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
573855 2mlf 19817 cing 4-filtered-FRED STAR entry full 929


data_FRED_restraints_with_modified_coordinates_PDB_code_2mlf

# This FRED archive file contains, for PDB entry <2mlf>:
# 
# - 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_2mlf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mlf
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8483.20

    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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1 
       2 . 2 $CALCIUM_ION                                   B . 1 1 
       3 . 2 $CALCIUM_ION                                   C . 1 1 
    stop_

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

       2 2 CA 1 CA 1 1 
       3 2 CA 1 CA 1 1 
    stop_

save_


save_Troponin_C__slow_skeletal_and_cardiac_muscles
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Troponin C  slow skeletal and cardiac muscles"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGKSEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKDVE
    _Entity.Number_of_monomers           72

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
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        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
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        37 1 . . . 1 1 
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        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
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        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
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        67 1 . . . 1 1 
        68 1 . . . 1 1 
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        70 1 . . . 1 1 
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       173 1 . . . 1 1 
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       177 1 . . . 1 1 
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       180 1 . . . 1 1 
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       197 1 . . . 1 1 
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       200 1 . . . 1 1 
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       410 1 . . . 1 1 
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       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 GLY H   .  91 . HN   1 1 
         1 1 2 1 1  3 LYS H   .  92 . HN   1 1 
         2 1 1 1 1  2 GLY H   .  91 . HN   1 1 
         2 1 2 1 1  3 LYS QB  .  92 . HB#  1 1 
         3 1 1 1 1  3 LYS H   .  92 . HN   1 1 
         3 1 2 1 1  3 LYS HG2 .  92 . HG2  1 1 
         4 1 1 1 1  3 LYS H   .  92 . HN   1 1 
         4 1 2 1 1  3 LYS HG3 .  92 . HG1  1 1 
         5 1 1 1 1  3 LYS H   .  92 . HN   1 1 
         5 1 2 1 1  4 SER H   .  93 . HN   1 1 
         6 1 1 1 1  3 LYS H   .  92 . HN   1 1 
         6 1 2 1 1  4 SER QB  .  93 . HB#  1 1 
         7 1 1 1 1  3 LYS HA  .  92 . HA   1 1 
         7 1 2 1 1  4 SER H   .  93 . HN   1 1 
         8 1 1 1 1  3 LYS QB  .  92 . HB#  1 1 
         8 1 2 1 1  4 SER H   .  93 . HN   1 1 
         9 1 1 1 1  3 LYS HB2 .  92 . HB2  1 1 
         9 1 2 1 1  4 SER H   .  93 . HN   1 1 
        10 1 1 1 1  3 LYS HB3 .  92 . HB1  1 1 
        10 1 2 1 1  4 SER H   .  93 . HN   1 1 
        11 1 1 1 1  3 LYS QG  .  92 . HG#  1 1 
        11 1 2 1 1  4 SER H   .  93 . HN   1 1 
        12 1 1 1 1  4 SER H   .  93 . HN   1 1 
        12 1 2 1 1  7 GLU H   .  96 . HN   1 1 
        13 1 1 1 1  4 SER H   .  93 . HN   1 1 
        13 1 2 1 1  7 GLU HB2 .  96 . HB2  1 1 
        14 1 1 1 1  4 SER H   .  93 . HN   1 1 
        14 1 2 1 1  7 GLU QB  .  96 . HB#  1 1 
        15 1 1 1 1  4 SER H   .  93 . HN   1 1 
        15 1 2 1 1  7 GLU HB3 .  96 . HB1  1 1 
        16 1 1 1 1  4 SER H   .  93 . HN   1 1 
        16 1 2 1 1  7 GLU QG  .  96 . HG#  1 1 
        17 1 1 1 1  4 SER HA  .  93 . HA   1 1 
        17 1 2 1 1  5 GLU H   .  94 . HN   1 1 
        18 1 1 1 1  4 SER QB  .  93 . HB#  1 1 
        18 1 2 1 1  5 GLU H   .  94 . HN   1 1 
        19 1 1 1 1  4 SER QB  .  93 . HB#  1 1 
        19 1 2 1 1  6 GLU H   .  95 . HN   1 1 
        20 1 1 1 1  4 SER QB  .  93 . HB#  1 1 
        20 1 2 1 1  7 GLU H   .  96 . HN   1 1 
        21 1 1 1 1  5 GLU H   .  94 . HN   1 1 
        21 1 2 1 1  6 GLU H   .  95 . HN   1 1 
        22 1 1 1 1  5 GLU HA  .  94 . HA   1 1 
        22 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
        23 1 1 1 1  5 GLU QB  .  94 . HB#  1 1 
        23 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
        24 1 1 1 1  5 GLU QB  .  94 . HB#  1 1 
        24 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
        25 1 1 1 1  5 GLU QG  .  94 . HG#  1 1 
        25 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
        26 1 1 1 1  5 GLU QG  .  94 . HG#  1 1 
        26 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
        27 1 1 1 1  6 GLU H   .  95 . HN   1 1 
        27 1 2 1 1  6 GLU QB  .  95 . HB#  1 1 
        28 1 1 1 1  6 GLU H   .  95 . HN   1 1 
        28 1 2 1 1  6 GLU QG  .  95 . HG#  1 1 
        29 1 1 1 1  6 GLU H   .  95 . HN   1 1 
        29 1 2 1 1  7 GLU H   .  96 . HN   1 1 
        30 1 1 1 1  6 GLU HA  .  95 . HA   1 1 
        30 1 2 1 1  9 SER H   .  98 . HN   1 1 
        31 1 1 1 1  6 GLU QB  .  95 . HB#  1 1 
        31 1 2 1 1  7 GLU H   .  96 . HN   1 1 
        32 1 1 1 1  6 GLU QG  .  95 . HG#  1 1 
        32 1 2 1 1  9 SER H   .  98 . HN   1 1 
        33 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        33 1 2 1 1  7 GLU HG2 .  96 . HG2  1 1 
        34 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        34 1 2 1 1  7 GLU QG  .  96 . HG#  1 1 
        35 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        35 1 2 1 1  7 GLU HG3 .  96 . HG1  1 1 
        36 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        36 1 2 1 1  8 LEU H   .  97 . HN   1 1 
        37 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        37 1 2 1 1  8 LEU QD  .  97 . HD## 1 1 
        38 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        38 1 2 1 1  8 LEU HG  .  97 . HG   1 1 
        39 1 1 1 1  7 GLU H   .  96 . HN   1 1 
        39 1 2 1 1  9 SER H   .  98 . HN   1 1 
        40 1 1 1 1  7 GLU QB  .  96 . HB#  1 1 
        40 1 2 1 1  8 LEU H   .  97 . HN   1 1 
        41 1 1 1 1  7 GLU QB  .  96 . HB#  1 1 
        41 1 2 1 1  8 LEU QD  .  97 . HD## 1 1 
        42 1 1 1 1  7 GLU QG  .  96 . HG#  1 1 
        42 1 2 1 1  8 LEU QD  .  97 . HD## 1 1 
        43 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        43 1 2 1 1  8 LEU MD1 .  97 . HD1# 1 1 
        44 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        44 1 2 1 1  8 LEU QD  .  97 . HD## 1 1 
        45 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        45 1 2 1 1  8 LEU MD2 .  97 . HD2# 1 1 
        46 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        46 1 2 1 1  8 LEU HG  .  97 . HG   1 1 
        47 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        47 1 2 1 1  9 SER H   .  98 . HN   1 1 
        48 1 1 1 1  8 LEU H   .  97 . HN   1 1 
        48 1 2 1 1 10 ASP H   .  99 . HN   1 1 
        49 1 1 1 1  8 LEU HA  .  97 . HA   1 1 
        49 1 2 1 1  8 LEU QD  .  97 . HD## 1 1 
        50 1 1 1 1  8 LEU HA  .  97 . HA   1 1 
        50 1 2 1 1 10 ASP QB  .  99 . HB#  1 1 
        51 1 1 1 1  8 LEU HB2 .  97 . HB2  1 1 
        51 1 2 1 1  9 SER H   .  98 . HN   1 1 
        52 1 1 1 1  8 LEU HB2 .  97 . HB2  1 1 
        52 1 2 1 1 65 LEU HA  . 154 . HA   1 1 
        53 1 1 1 1  8 LEU HB2 .  97 . HB2  1 1 
        53 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
        54 1 1 1 1  8 LEU HB3 .  97 . HB1  1 1 
        54 1 2 1 1  9 SER H   .  98 . HN   1 1 
        55 1 1 1 1  8 LEU HB3 .  97 . HB1  1 1 
        55 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        56 1 1 1 1  8 LEU HB3 .  97 . HB1  1 1 
        56 1 2 1 1 68 MET H   . 157 . HN   1 1 
        57 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        57 1 2 1 1  9 SER H   .  98 . HN   1 1 
        58 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        58 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        59 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        59 1 2 1 1 65 LEU HA  . 154 . HA   1 1 
        60 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        60 1 2 1 1 68 MET H   . 157 . HN   1 1 
        61 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        61 1 2 1 1 68 MET QB  . 157 . HB#  1 1 
        62 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        62 1 2 1 1 68 MET QG  . 157 . HG#  1 1 
        63 1 1 1 1  8 LEU QD  .  97 . HD## 1 1 
        63 1 2 1 1 69 LYS H   . 158 . HN   1 1 
        64 1 1 1 1  8 LEU MD1 .  97 . HD1# 1 1 
        64 1 2 1 1  9 SER H   .  98 . HN   1 1 
        65 1 1 1 1  8 LEU MD2 .  97 . HD2# 1 1 
        65 1 2 1 1  9 SER H   .  98 . HN   1 1 
        66 1 1 1 1  8 LEU HG  .  97 . HG   1 1 
        66 1 2 1 1  9 SER H   .  98 . HN   1 1 
        67 1 1 1 1  9 SER H   .  98 . HN   1 1 
        67 1 2 1 1 10 ASP H   .  99 . HN   1 1 
        68 1 1 1 1  9 SER H   .  98 . HN   1 1 
        68 1 2 1 1 10 ASP QB  .  99 . HB#  1 1 
        69 1 1 1 1  9 SER H   .  98 . HN   1 1 
        69 1 2 1 1 11 LEU H   . 100 . HN   1 1 
        70 1 1 1 1  9 SER H   .  98 . HN   1 1 
        70 1 2 1 1 11 LEU HB2 . 100 . HB2  1 1 
        71 1 1 1 1  9 SER H   .  98 . HN   1 1 
        71 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
        72 1 1 1 1  9 SER H   .  98 . HN   1 1 
        72 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        73 1 1 1 1  9 SER HA  .  98 . HA   1 1 
        73 1 2 1 1 12 PHE H   . 101 . HN   1 1 
        74 1 1 1 1  9 SER HA  .  98 . HA   1 1 
        74 1 2 1 1 12 PHE QB  . 101 . HB#  1 1 
        75 1 1 1 1  9 SER HA  .  98 . HA   1 1 
        75 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
        76 1 1 1 1  9 SER QB  .  98 . HB#  1 1 
        76 1 2 1 1 10 ASP H   .  99 . HN   1 1 
        77 1 1 1 1  9 SER QB  .  98 . HB#  1 1 
        77 1 2 1 1 10 ASP HA  .  99 . HA   1 1 
        78 1 1 1 1  9 SER QB  .  98 . HB#  1 1 
        78 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
        79 1 1 1 1 10 ASP H   .  99 . HN   1 1 
        79 1 2 1 1 11 LEU H   . 100 . HN   1 1 
        80 1 1 1 1 10 ASP H   .  99 . HN   1 1 
        80 1 2 1 1 11 LEU HB2 . 100 . HB2  1 1 
        81 1 1 1 1 10 ASP HA  .  99 . HA   1 1 
        81 1 2 1 1 11 LEU QD  . 100 . HD## 1 1 
        82 1 1 1 1 10 ASP QB  .  99 . HB#  1 1 
        82 1 2 1 1 11 LEU H   . 100 . HN   1 1 
        83 1 1 1 1 10 ASP QB  .  99 . HB#  1 1 
        83 1 2 1 1 11 LEU QD  . 100 . HD## 1 1 
        84 1 1 1 1 11 LEU H   . 100 . HN   1 1 
        84 1 2 1 1 11 LEU QD  . 100 . HD## 1 1 
        85 1 1 1 1 11 LEU H   . 100 . HN   1 1 
        85 1 2 1 1 12 PHE H   . 101 . HN   1 1 
        86 1 1 1 1 11 LEU H   . 100 . HN   1 1 
        86 1 2 1 1 12 PHE QB  . 101 . HB#  1 1 
        87 1 1 1 1 11 LEU H   . 100 . HN   1 1 
        87 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        88 1 1 1 1 11 LEU H   . 100 . HN   1 1 
        88 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
        89 1 1 1 1 11 LEU HA  . 100 . HA   1 1 
        89 1 2 1 1 11 LEU QD  . 100 . HD## 1 1 
        90 1 1 1 1 11 LEU HA  . 100 . HA   1 1 
        90 1 2 1 1 14 MET H   . 103 . HN   1 1 
        91 1 1 1 1 11 LEU HA  . 100 . HA   1 1 
        91 1 2 1 1 15 PHE QD  . 104 . HD#  1 1 
        92 1 1 1 1 11 LEU HA  . 100 . HA   1 1 
        92 1 2 1 1 15 PHE QE  . 104 . HE#  1 1 
        93 1 1 1 1 11 LEU HB2 . 100 . HB2  1 1 
        93 1 2 1 1 12 PHE H   . 101 . HN   1 1 
        94 1 1 1 1 11 LEU HB2 . 100 . HB2  1 1 
        94 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        95 1 1 1 1 11 LEU HB3 . 100 . HB1  1 1 
        95 1 2 1 1 15 PHE QE  . 104 . HE#  1 1 
        96 1 1 1 1 11 LEU HB3 . 100 . HB1  1 1 
        96 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
        97 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
        97 1 2 1 1 12 PHE H   . 101 . HN   1 1 
        98 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
        98 1 2 1 1 14 MET ME  . 103 . HE#  1 1 
        99 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
        99 1 2 1 1 14 MET QG  . 103 . HG#  1 1 
       100 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       100 1 2 1 1 15 PHE QD  . 104 . HD#  1 1 
       101 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       101 1 2 1 1 15 PHE QE  . 104 . HE#  1 1 
       102 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       102 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       103 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       103 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       104 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       104 1 2 1 1 68 MET ME  . 157 . HE#  1 1 
       105 1 1 1 1 11 LEU QD  . 100 . HD## 1 1 
       105 1 2 1 1 68 MET QG  . 157 . HG#  1 1 
       106 1 1 1 1 12 PHE H   . 101 . HN   1 1 
       106 1 2 1 1 13 ARG H   . 102 . HN   1 1 
       107 1 1 1 1 12 PHE H   . 101 . HN   1 1 
       107 1 2 1 1 14 MET H   . 103 . HN   1 1 
       108 1 1 1 1 12 PHE H   . 101 . HN   1 1 
       108 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       109 1 1 1 1 12 PHE H   . 101 . HN   1 1 
       109 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       110 1 1 1 1 12 PHE H   . 101 . HN   1 1 
       110 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       111 1 1 1 1 12 PHE HA  . 101 . HA   1 1 
       111 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       112 1 1 1 1 12 PHE HA  . 101 . HA   1 1 
       112 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       113 1 1 1 1 12 PHE QB  . 101 . HB#  1 1 
       113 1 2 1 1 13 ARG H   . 102 . HN   1 1 
       114 1 1 1 1 12 PHE QB  . 101 . HB#  1 1 
       114 1 2 1 1 13 ARG QB  . 102 . HB#  1 1 
       115 1 1 1 1 12 PHE QB  . 101 . HB#  1 1 
       115 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
       116 1 1 1 1 12 PHE QB  . 101 . HB#  1 1 
       116 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       117 1 1 1 1 12 PHE HB2 . 101 . HB2  1 1 
       117 1 2 1 1 13 ARG H   . 102 . HN   1 1 
       118 1 1 1 1 12 PHE HB2 . 101 . HB2  1 1 
       118 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
       119 1 1 1 1 12 PHE HB3 . 101 . HB1  1 1 
       119 1 2 1 1 13 ARG H   . 102 . HN   1 1 
       120 1 1 1 1 12 PHE HB3 . 101 . HB1  1 1 
       120 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
       121 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       121 1 2 1 1 13 ARG H   . 102 . HN   1 1 
       122 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       122 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       123 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       123 1 2 1 1 22 TYR HA  . 111 . HA   1 1 
       124 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       124 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       125 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       125 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       126 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       126 1 2 1 1 61 TYR HA  . 150 . HA   1 1 
       127 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       127 1 2 1 1 61 TYR QB  . 150 . HB#  1 1 
       128 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       128 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       129 1 1 1 1 12 PHE QD  . 101 . HD#  1 1 
       129 1 2 1 1 64 PHE HB3 . 153 . HB1  1 1 
       130 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       130 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       131 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       131 1 2 1 1 21 GLY HA2 . 110 . HA2  1 1 
       132 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       132 1 2 1 1 21 GLY HA3 . 110 . HA1  1 1 
       133 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       133 1 2 1 1 22 TYR H   . 111 . HN   1 1 
       134 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       134 1 2 1 1 22 TYR HA  . 111 . HA   1 1 
       135 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       135 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       136 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       136 1 2 1 1 23 ILE HB  . 112 . HB   1 1 
       137 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       137 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       138 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       138 1 2 1 1 23 ILE QG  . 112 . HG1# 1 1 
       139 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       139 1 2 1 1 60 ASP HA  . 149 . HA   1 1 
       140 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       140 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       141 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       141 1 2 1 1 61 TYR HA  . 150 . HA   1 1 
       142 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       142 1 2 1 1 61 TYR HB2 . 150 . HB2  1 1 
       143 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       143 1 2 1 1 61 TYR QB  . 150 . HB#  1 1 
       144 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       144 1 2 1 1 61 TYR HB3 . 150 . HB1  1 1 
       145 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       145 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       146 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       146 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       147 1 1 1 1 12 PHE QE  . 101 . HE#  1 1 
       147 1 2 1 1 64 PHE HB2 . 153 . HB2  1 1 
       148 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       148 1 2 1 1 21 GLY HA2 . 110 . HA2  1 1 
       149 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       149 1 2 1 1 22 TYR HA  . 111 . HA   1 1 
       150 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       150 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       151 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       151 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       152 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       152 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       153 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       153 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       154 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       154 1 2 1 1 60 ASP HA  . 149 . HA   1 1 
       155 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       155 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       156 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       156 1 2 1 1 61 TYR HA  . 150 . HA   1 1 
       157 1 1 1 1 12 PHE HZ  . 101 . HZ   1 1 
       157 1 2 1 1 64 PHE HB2 . 153 . HB2  1 1 
       158 1 1 1 1 13 ARG H   . 102 . HN   1 1 
       158 1 2 1 1 13 ARG QD  . 102 . HD#  1 1 
       159 1 1 1 1 13 ARG H   . 102 . HN   1 1 
       159 1 2 1 1 13 ARG HG2 . 102 . HG2  1 1 
       160 1 1 1 1 13 ARG H   . 102 . HN   1 1 
       160 1 2 1 1 13 ARG HG3 . 102 . HG1  1 1 
       161 1 1 1 1 13 ARG H   . 102 . HN   1 1 
       161 1 2 1 1 14 MET H   . 103 . HN   1 1 
       162 1 1 1 1 13 ARG H   . 102 . HN   1 1 
       162 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       163 1 1 1 1 13 ARG HA  . 102 . HA   1 1 
       163 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       164 1 1 1 1 13 ARG HA  . 102 . HA   1 1 
       164 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       165 1 1 1 1 13 ARG HA  . 102 . HA   1 1 
       165 1 2 1 1 16 ASP HB2 . 105 . HB2  1 1 
       166 1 1 1 1 13 ARG HA  . 102 . HA   1 1 
       166 1 2 1 1 16 ASP HB3 . 105 . HB1  1 1 
       167 1 1 1 1 13 ARG QB  . 102 . HB#  1 1 
       167 1 2 1 1 14 MET H   . 103 . HN   1 1 
       168 1 1 1 1 13 ARG QB  . 102 . HB#  1 1 
       168 1 2 1 1 14 MET HA  . 103 . HA   1 1 
       169 1 1 1 1 13 ARG QB  . 102 . HB#  1 1 
       169 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       170 1 1 1 1 13 ARG QG  . 102 . HG#  1 1 
       170 1 2 1 1 14 MET HA  . 103 . HA   1 1 
       171 1 1 1 1 13 ARG QG  . 102 . HG#  1 1 
       171 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       172 1 1 1 1 14 MET H   . 103 . HN   1 1 
       172 1 2 1 1 14 MET ME  . 103 . HE#  1 1 
       173 1 1 1 1 14 MET H   . 103 . HN   1 1 
       173 1 2 1 1 14 MET HG2 . 103 . HG2  1 1 
       174 1 1 1 1 14 MET H   . 103 . HN   1 1 
       174 1 2 1 1 14 MET QG  . 103 . HG#  1 1 
       175 1 1 1 1 14 MET H   . 103 . HN   1 1 
       175 1 2 1 1 14 MET HG3 . 103 . HG1  1 1 
       176 1 1 1 1 14 MET H   . 103 . HN   1 1 
       176 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       177 1 1 1 1 14 MET HA  . 103 . HA   1 1 
       177 1 2 1 1 14 MET ME  . 103 . HE#  1 1 
       178 1 1 1 1 14 MET HB2 . 103 . HB2  1 1 
       178 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       179 1 1 1 1 14 MET HB2 . 103 . HB2  1 1 
       179 1 2 1 1 15 PHE QD  . 104 . HD#  1 1 
       180 1 1 1 1 14 MET HB2 . 103 . HB2  1 1 
       180 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       181 1 1 1 1 14 MET HB3 . 103 . HB1  1 1 
       181 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       182 1 1 1 1 14 MET HB3 . 103 . HB1  1 1 
       182 1 2 1 1 15 PHE QD  . 104 . HD#  1 1 
       183 1 1 1 1 14 MET HB3 . 103 . HB1  1 1 
       183 1 2 1 1 31 MET QB  . 120 . HB#  1 1 
       184 1 1 1 1 14 MET HB3 . 103 . HB1  1 1 
       184 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       185 1 1 1 1 14 MET QG  . 103 . HG#  1 1 
       185 1 2 1 1 15 PHE H   . 104 . HN   1 1 
       186 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       186 1 2 1 1 15 PHE QD  . 104 . HD#  1 1 
       187 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       187 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       188 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       188 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       189 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       189 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       190 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       190 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       191 1 1 1 1 15 PHE H   . 104 . HN   1 1 
       191 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       192 1 1 1 1 15 PHE HA  . 104 . HA   1 1 
       192 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       193 1 1 1 1 15 PHE QB  . 104 . HB#  1 1 
       193 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       194 1 1 1 1 15 PHE QB  . 104 . HB#  1 1 
       194 1 2 1 1 23 ILE QG  . 112 . HG1# 1 1 
       195 1 1 1 1 15 PHE QB  . 104 . HB#  1 1 
       195 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       196 1 1 1 1 15 PHE HB2 . 104 . HB2  1 1 
       196 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       197 1 1 1 1 15 PHE HB2 . 104 . HB2  1 1 
       197 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       198 1 1 1 1 15 PHE HB2 . 104 . HB2  1 1 
       198 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       199 1 1 1 1 15 PHE HB3 . 104 . HB1  1 1 
       199 1 2 1 1 16 ASP H   . 105 . HN   1 1 
       200 1 1 1 1 15 PHE HB3 . 104 . HB1  1 1 
       200 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       201 1 1 1 1 15 PHE HB3 . 104 . HB1  1 1 
       201 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       202 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       202 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       203 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       203 1 2 1 1 23 ILE QG  . 112 . HG1# 1 1 
       204 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       204 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       205 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       205 1 2 1 1 28 LEU HG  . 117 . HG   1 1 
       206 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       206 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       207 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       207 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       208 1 1 1 1 15 PHE QD  . 104 . HD#  1 1 
       208 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       209 1 1 1 1 15 PHE QE  . 104 . HE#  1 1 
       209 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       210 1 1 1 1 15 PHE QE  . 104 . HE#  1 1 
       210 1 2 1 1 28 LEU HG  . 117 . HG   1 1 
       211 1 1 1 1 15 PHE QE  . 104 . HE#  1 1 
       211 1 2 1 1 31 MET QB  . 120 . HB#  1 1 
       212 1 1 1 1 15 PHE QE  . 104 . HE#  1 1 
       212 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       213 1 1 1 1 15 PHE HZ  . 104 . HZ   1 1 
       213 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       214 1 1 1 1 16 ASP H   . 105 . HN   1 1 
       214 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       215 1 1 1 1 16 ASP H   . 105 . HN   1 1 
       215 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       216 1 1 1 1 16 ASP HA  . 105 . HA   1 1 
       216 1 2 1 1 17 LYS H   . 106 . HN   1 1 
       217 1 1 1 1 16 ASP HA  . 105 . HA   1 1 
       217 1 2 1 1 18 ASN H   . 107 . HN   1 1 
       218 1 1 1 1 16 ASP HA  . 105 . HA   1 1 
       218 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       219 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       219 1 2 1 1 17 LYS QD  . 106 . HD#  1 1 
       220 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       220 1 2 1 1 17 LYS QE  . 106 . HE#  1 1 
       221 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       221 1 2 1 1 18 ASN H   . 107 . HN   1 1 
       222 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       222 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       223 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       223 1 2 1 1 23 ILE HA  . 112 . HA   1 1 
       224 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       224 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       225 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       225 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       226 1 1 1 1 17 LYS H   . 106 . HN   1 1 
       226 1 2 1 1 28 LEU H   . 117 . HN   1 1 
       227 1 1 1 1 17 LYS HA  . 106 . HA   1 1 
       227 1 2 1 1 17 LYS QD  . 106 . HD#  1 1 
       228 1 1 1 1 17 LYS QB  . 106 . HB#  1 1 
       228 1 2 1 1 18 ASN H   . 107 . HN   1 1 
       229 1 1 1 1 17 LYS QB  . 106 . HB#  1 1 
       229 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       230 1 1 1 1 17 LYS QB  . 106 . HB#  1 1 
       230 1 2 1 1 28 LEU H   . 117 . HN   1 1 
       231 1 1 1 1 17 LYS QE  . 106 . HE#  1 1 
       231 1 2 1 1 30 ILE MG  . 119 . HG2# 1 1 
       232 1 1 1 1 18 ASN H   . 107 . HN   1 1 
       232 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       233 1 1 1 1 18 ASN H   . 107 . HN   1 1 
       233 1 2 1 1 19 ALA MB  . 108 . HB#  1 1 
       234 1 1 1 1 18 ASN H   . 107 . HN   1 1 
       234 1 2 1 1 20 ASP H   . 109 . HN   1 1 
       235 1 1 1 1 18 ASN QB  . 107 . HB#  1 1 
       235 1 2 1 1 19 ALA H   . 108 . HN   1 1 
       236 1 1 1 1 19 ALA H   . 108 . HN   1 1 
       236 1 2 1 1 20 ASP H   . 109 . HN   1 1 
       237 1 1 1 1 19 ALA H   . 108 . HN   1 1 
       237 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       238 1 1 1 1 19 ALA H   . 108 . HN   1 1 
       238 1 2 1 1 22 TYR H   . 111 . HN   1 1 
       239 1 1 1 1 19 ALA HA  . 108 . HA   1 1 
       239 1 2 1 1 20 ASP H   . 109 . HN   1 1 
       240 1 1 1 1 19 ALA HA  . 108 . HA   1 1 
       240 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       241 1 1 1 1 19 ALA MB  . 108 . HB#  1 1 
       241 1 2 1 1 20 ASP H   . 109 . HN   1 1 
       242 1 1 1 1 19 ALA MB  . 108 . HB#  1 1 
       242 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       243 1 1 1 1 20 ASP H   . 109 . HN   1 1 
       243 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       244 1 1 1 1 20 ASP H   . 109 . HN   1 1 
       244 1 2 1 1 21 GLY HA2 . 110 . HA2  1 1 
       245 1 1 1 1 20 ASP H   . 109 . HN   1 1 
       245 1 2 1 1 22 TYR H   . 111 . HN   1 1 
       246 1 1 1 1 20 ASP QB  . 109 . HB#  1 1 
       246 1 2 1 1 22 TYR H   . 111 . HN   1 1 
       247 1 1 1 1 20 ASP QB  . 109 . HB#  1 1 
       247 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       248 1 1 1 1 20 ASP HB2 . 109 . HB2  1 1 
       248 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       249 1 1 1 1 20 ASP HB2 . 109 . HB2  1 1 
       249 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       250 1 1 1 1 20 ASP HB3 . 109 . HB1  1 1 
       250 1 2 1 1 21 GLY H   . 110 . HN   1 1 
       251 1 1 1 1 20 ASP HB3 . 109 . HB1  1 1 
       251 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       252 1 1 1 1 21 GLY H   . 110 . HN   1 1 
       252 1 2 1 1 22 TYR H   . 111 . HN   1 1 
       253 1 1 1 1 21 GLY H   . 110 . HN   1 1 
       253 1 2 1 1 22 TYR HA  . 111 . HA   1 1 
       254 1 1 1 1 21 GLY H   . 110 . HN   1 1 
       254 1 2 1 1 22 TYR HB2 . 111 . HB2  1 1 
       255 1 1 1 1 21 GLY H   . 110 . HN   1 1 
       255 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       256 1 1 1 1 21 GLY HA3 . 110 . HA1  1 1 
       256 1 2 1 1 22 TYR QE  . 111 . HE#  1 1 
       257 1 1 1 1 21 GLY HA3 . 110 . HA1  1 1 
       257 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       258 1 1 1 1 22 TYR H   . 111 . HN   1 1 
       258 1 2 1 1 22 TYR QD  . 111 . HD#  1 1 
       259 1 1 1 1 22 TYR H   . 111 . HN   1 1 
       259 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       260 1 1 1 1 22 TYR HA  . 111 . HA   1 1 
       260 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       261 1 1 1 1 22 TYR HA  . 111 . HA   1 1 
       261 1 2 1 1 23 ILE QG  . 112 . HG1# 1 1 
       262 1 1 1 1 22 TYR HA  . 111 . HA   1 1 
       262 1 2 1 1 61 TYR HA  . 150 . HA   1 1 
       263 1 1 1 1 22 TYR HB2 . 111 . HB2  1 1 
       263 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       264 1 1 1 1 22 TYR HB2 . 111 . HB2  1 1 
       264 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       265 1 1 1 1 22 TYR HB2 . 111 . HB2  1 1 
       265 1 2 1 1 58 ARG QD  . 147 . HD#  1 1 
       266 1 1 1 1 22 TYR HB2 . 111 . HB2  1 1 
       266 1 2 1 1 58 ARG QG  . 147 . HG#  1 1 
       267 1 1 1 1 22 TYR HB2 . 111 . HB2  1 1 
       267 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       268 1 1 1 1 22 TYR HB3 . 111 . HB1  1 1 
       268 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       269 1 1 1 1 22 TYR HB3 . 111 . HB1  1 1 
       269 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       270 1 1 1 1 22 TYR HB3 . 111 . HB1  1 1 
       270 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       271 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       271 1 2 1 1 23 ILE H   . 112 . HN   1 1 
       272 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       272 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       273 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       273 1 2 1 1 58 ARG QD  . 147 . HD#  1 1 
       274 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       274 1 2 1 1 58 ARG QG  . 147 . HG#  1 1 
       275 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       275 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       276 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       276 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       277 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       277 1 2 1 1 60 ASP HA  . 149 . HA   1 1 
       278 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       278 1 2 1 1 60 ASP QB  . 149 . HB#  1 1 
       279 1 1 1 1 22 TYR QD  . 111 . HD#  1 1 
       279 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       280 1 1 1 1 22 TYR QE  . 111 . HE#  1 1 
       280 1 2 1 1 58 ARG QD  . 147 . HD#  1 1 
       281 1 1 1 1 22 TYR QE  . 111 . HE#  1 1 
       281 1 2 1 1 60 ASP HA  . 149 . HA   1 1 
       282 1 1 1 1 22 TYR QE  . 111 . HE#  1 1 
       282 1 2 1 1 60 ASP QB  . 149 . HB#  1 1 
       283 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       283 1 2 1 1 23 ILE MD  . 112 . HD1# 1 1 
       284 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       284 1 2 1 1 23 ILE QG  . 112 . HG1# 1 1 
       285 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       285 1 2 1 1 24 ASP H   . 113 . HN   1 1 
       286 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       286 1 2 1 1 58 ARG HA  . 147 . HA   1 1 
       287 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       287 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       288 1 1 1 1 23 ILE H   . 112 . HN   1 1 
       288 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       289 1 1 1 1 23 ILE HA  . 112 . HA   1 1 
       289 1 2 1 1 24 ASP H   . 113 . HN   1 1 
       290 1 1 1 1 23 ILE HA  . 112 . HA   1 1 
       290 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       291 1 1 1 1 23 ILE HA  . 112 . HA   1 1 
       291 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       292 1 1 1 1 23 ILE HB  . 112 . HB   1 1 
       292 1 2 1 1 24 ASP H   . 113 . HN   1 1 
       293 1 1 1 1 23 ILE HB  . 112 . HB   1 1 
       293 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       294 1 1 1 1 23 ILE MD  . 112 . HD1# 1 1 
       294 1 2 1 1 23 ILE MG  . 112 . HG2# 1 1 
       295 1 1 1 1 23 ILE MD  . 112 . HD1# 1 1 
       295 1 2 1 1 64 PHE HB2 . 153 . HB2  1 1 
       296 1 1 1 1 23 ILE QG  . 112 . HG1# 1 1 
       296 1 2 1 1 24 ASP H   . 113 . HN   1 1 
       297 1 1 1 1 23 ILE MG  . 112 . HG2# 1 1 
       297 1 2 1 1 24 ASP H   . 113 . HN   1 1 
       298 1 1 1 1 23 ILE MG  . 112 . HG2# 1 1 
       298 1 2 1 1 27 GLU QB  . 116 . HB#  1 1 
       299 1 1 1 1 23 ILE MG  . 112 . HG2# 1 1 
       299 1 2 1 1 28 LEU H   . 117 . HN   1 1 
       300 1 1 1 1 23 ILE MG  . 112 . HG2# 1 1 
       300 1 2 1 1 28 LEU HA  . 117 . HA   1 1 
       301 1 1 1 1 23 ILE MG  . 112 . HG2# 1 1 
       301 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       302 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       302 1 2 1 1 25 LEU HA  . 114 . HA   1 1 
       303 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       303 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       304 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       304 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       305 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       305 1 2 1 1 27 GLU QB  . 116 . HB#  1 1 
       306 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       306 1 2 1 1 28 LEU H   . 117 . HN   1 1 
       307 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       307 1 2 1 1 28 LEU HA  . 117 . HA   1 1 
       308 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       308 1 2 1 1 48 MET ME  . 137 . HE#  1 1 
       309 1 1 1 1 24 ASP H   . 113 . HN   1 1 
       309 1 2 1 1 58 ARG QB  . 147 . HB#  1 1 
       310 1 1 1 1 24 ASP HA  . 113 . HA   1 1 
       310 1 2 1 1 25 LEU H   . 114 . HN   1 1 
       311 1 1 1 1 24 ASP HA  . 113 . HA   1 1 
       311 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       312 1 1 1 1 24 ASP HA  . 113 . HA   1 1 
       312 1 2 1 1 48 MET ME  . 137 . HE#  1 1 
       313 1 1 1 1 24 ASP HB2 . 113 . HB2  1 1 
       313 1 2 1 1 25 LEU H   . 114 . HN   1 1 
       314 1 1 1 1 24 ASP HB2 . 113 . HB2  1 1 
       314 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       315 1 1 1 1 24 ASP HB2 . 113 . HB2  1 1 
       315 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       316 1 1 1 1 24 ASP HB3 . 113 . HB1  1 1 
       316 1 2 1 1 25 LEU H   . 114 . HN   1 1 
       317 1 1 1 1 25 LEU H   . 114 . HN   1 1 
       317 1 2 1 1 25 LEU QD  . 114 . HD## 1 1 
       318 1 1 1 1 25 LEU H   . 114 . HN   1 1 
       318 1 2 1 1 25 LEU HG  . 114 . HG   1 1 
       319 1 1 1 1 25 LEU H   . 114 . HN   1 1 
       319 1 2 1 1 48 MET ME  . 137 . HE#  1 1 
       320 1 1 1 1 25 LEU HA  . 114 . HA   1 1 
       320 1 2 1 1 26 ASP QB  . 115 . HB#  1 1 
       321 1 1 1 1 25 LEU HA  . 114 . HA   1 1 
       321 1 2 1 1 48 MET ME  . 137 . HE#  1 1 
       322 1 1 1 1 25 LEU QB  . 114 . HB#  1 1 
       322 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       323 1 1 1 1 25 LEU QB  . 114 . HB#  1 1 
       323 1 2 1 1 26 ASP HB2 . 115 . HB2  1 1 
       324 1 1 1 1 25 LEU QB  . 114 . HB#  1 1 
       324 1 2 1 1 26 ASP HB3 . 115 . HB1  1 1 
       325 1 1 1 1 25 LEU QD  . 114 . HD## 1 1 
       325 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       326 1 1 1 1 25 LEU HG  . 114 . HG   1 1 
       326 1 2 1 1 26 ASP H   . 115 . HN   1 1 
       327 1 1 1 1 25 LEU HG  . 114 . HG   1 1 
       327 1 2 1 1 26 ASP HB2 . 115 . HB2  1 1 
       328 1 1 1 1 25 LEU HG  . 114 . HG   1 1 
       328 1 2 1 1 26 ASP HB3 . 115 . HB1  1 1 
       329 1 1 1 1 26 ASP H   . 115 . HN   1 1 
       329 1 2 1 1 26 ASP QB  . 115 . HB#  1 1 
       330 1 1 1 1 26 ASP H   . 115 . HN   1 1 
       330 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       331 1 1 1 1 26 ASP QB  . 115 . HB#  1 1 
       331 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       332 1 1 1 1 26 ASP HB2 . 115 . HB2  1 1 
       332 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       333 1 1 1 1 26 ASP HB3 . 115 . HB1  1 1 
       333 1 2 1 1 27 GLU H   . 116 . HN   1 1 
       334 1 1 1 1 27 GLU QB  . 116 . HB#  1 1 
       334 1 2 1 1 28 LEU H   . 117 . HN   1 1 
       335 1 1 1 1 27 GLU QB  . 116 . HB#  1 1 
       335 1 2 1 1 28 LEU HA  . 117 . HA   1 1 
       336 1 1 1 1 28 LEU HA  . 117 . HA   1 1 
       336 1 2 1 1 30 ILE H   . 119 . HN   1 1 
       337 1 1 1 1 28 LEU HA  . 117 . HA   1 1 
       337 1 2 1 1 30 ILE HB  . 119 . HB   1 1 
       338 1 1 1 1 28 LEU HA  . 117 . HA   1 1 
       338 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       339 1 1 1 1 28 LEU HG  . 117 . HG   1 1 
       339 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       340 1 1 1 1 29 LYS H   . 118 . HN   1 1 
       340 1 2 1 1 30 ILE H   . 119 . HN   1 1 
       341 1 1 1 1 29 LYS H   . 118 . HN   1 1 
       341 1 2 1 1 30 ILE HB  . 119 . HB   1 1 
       342 1 1 1 1 29 LYS H   . 118 . HN   1 1 
       342 1 2 1 1 30 ILE MD  . 119 . HD1# 1 1 
       343 1 1 1 1 29 LYS H   . 118 . HN   1 1 
       343 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       344 1 1 1 1 29 LYS H   . 118 . HN   1 1 
       344 1 2 1 1 44 ILE MG  . 133 . HG2# 1 1 
       345 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       345 1 2 1 1 32 LEU H   . 121 . HN   1 1 
       346 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       346 1 2 1 1 32 LEU QB  . 121 . HB#  1 1 
       347 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       347 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       348 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       348 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       349 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       349 1 2 1 1 39 ILE QG  . 128 . HG1# 1 1 
       350 1 1 1 1 29 LYS HA  . 118 . HA   1 1 
       350 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       351 1 1 1 1 29 LYS QB  . 118 . HB#  1 1 
       351 1 2 1 1 30 ILE H   . 119 . HN   1 1 
       352 1 1 1 1 29 LYS QB  . 118 . HB#  1 1 
       352 1 2 1 1 30 ILE HA  . 119 . HA   1 1 
       353 1 1 1 1 29 LYS QG  . 118 . HG#  1 1 
       353 1 2 1 1 31 MET H   . 120 . HN   1 1 
       354 1 1 1 1 29 LYS QG  . 118 . HG#  1 1 
       354 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       355 1 1 1 1 30 ILE H   . 119 . HN   1 1 
       355 1 2 1 1 30 ILE HB  . 119 . HB   1 1 
       356 1 1 1 1 30 ILE H   . 119 . HN   1 1 
       356 1 2 1 1 30 ILE MD  . 119 . HD1# 1 1 
       357 1 1 1 1 30 ILE H   . 119 . HN   1 1 
       357 1 2 1 1 30 ILE QG  . 119 . HG1# 1 1 
       358 1 1 1 1 30 ILE H   . 119 . HN   1 1 
       358 1 2 1 1 31 MET H   . 120 . HN   1 1 
       359 1 1 1 1 30 ILE H   . 119 . HN   1 1 
       359 1 2 1 1 32 LEU H   . 121 . HN   1 1 
       360 1 1 1 1 30 ILE HA  . 119 . HA   1 1 
       360 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       361 1 1 1 1 30 ILE HA  . 119 . HA   1 1 
       361 1 2 1 1 33 GLN QB  . 122 . HB#  1 1 
       362 1 1 1 1 30 ILE HA  . 119 . HA   1 1 
       362 1 2 1 1 33 GLN HG2 . 122 . HG2  1 1 
       363 1 1 1 1 30 ILE HA  . 119 . HA   1 1 
       363 1 2 1 1 33 GLN HG3 . 122 . HG1  1 1 
       364 1 1 1 1 30 ILE HA  . 119 . HA   1 1 
       364 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       365 1 1 1 1 30 ILE HB  . 119 . HB   1 1 
       365 1 2 1 1 31 MET H   . 120 . HN   1 1 
       366 1 1 1 1 30 ILE QG  . 119 . HG1# 1 1 
       366 1 2 1 1 31 MET H   . 120 . HN   1 1 
       367 1 1 1 1 30 ILE MG  . 119 . HG2# 1 1 
       367 1 2 1 1 31 MET H   . 120 . HN   1 1 
       368 1 1 1 1 30 ILE MG  . 119 . HG2# 1 1 
       368 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       369 1 1 1 1 31 MET H   . 120 . HN   1 1 
       369 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       370 1 1 1 1 31 MET H   . 120 . HN   1 1 
       370 1 2 1 1 31 MET HG2 . 120 . HG2  1 1 
       371 1 1 1 1 31 MET H   . 120 . HN   1 1 
       371 1 2 1 1 31 MET QG  . 120 . HG#  1 1 
       372 1 1 1 1 31 MET H   . 120 . HN   1 1 
       372 1 2 1 1 31 MET HG3 . 120 . HG1  1 1 
       373 1 1 1 1 31 MET H   . 120 . HN   1 1 
       373 1 2 1 1 32 LEU H   . 121 . HN   1 1 
       374 1 1 1 1 31 MET H   . 120 . HN   1 1 
       374 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       375 1 1 1 1 31 MET H   . 120 . HN   1 1 
       375 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       376 1 1 1 1 31 MET HA  . 120 . HA   1 1 
       376 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       377 1 1 1 1 31 MET QB  . 120 . HB#  1 1 
       377 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       378 1 1 1 1 31 MET QB  . 120 . HB#  1 1 
       378 1 2 1 1 32 LEU H   . 121 . HN   1 1 
       379 1 1 1 1 31 MET QB  . 120 . HB#  1 1 
       379 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       380 1 1 1 1 31 MET QB  . 120 . HB#  1 1 
       380 1 2 1 1 35 THR H   . 124 . HN   1 1 
       381 1 1 1 1 31 MET QB  . 120 . HB#  1 1 
       381 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       382 1 1 1 1 31 MET HB2 . 120 . HB2  1 1 
       382 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       383 1 1 1 1 31 MET HB3 . 120 . HB1  1 1 
       383 1 2 1 1 31 MET ME  . 120 . HE#  1 1 
       384 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       384 1 2 1 1 32 LEU MD1 . 121 . HD1# 1 1 
       385 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       385 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       386 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       386 1 2 1 1 32 LEU MD2 . 121 . HD2# 1 1 
       387 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       387 1 2 1 1 32 LEU HG  . 121 . HG   1 1 
       388 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       388 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       389 1 1 1 1 32 LEU H   . 121 . HN   1 1 
       389 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       390 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       390 1 2 1 1 32 LEU MD1 . 121 . HD1# 1 1 
       391 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       391 1 2 1 1 32 LEU QD  . 121 . HD## 1 1 
       392 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       392 1 2 1 1 32 LEU MD2 . 121 . HD2# 1 1 
       393 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       393 1 2 1 1 35 THR H   . 124 . HN   1 1 
       394 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       394 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       395 1 1 1 1 32 LEU HA  . 121 . HA   1 1 
       395 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       396 1 1 1 1 32 LEU QB  . 121 . HB#  1 1 
       396 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       397 1 1 1 1 32 LEU QB  . 121 . HB#  1 1 
       397 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       398 1 1 1 1 32 LEU QB  . 121 . HB#  1 1 
       398 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       399 1 1 1 1 32 LEU QB  . 121 . HB#  1 1 
       399 1 2 1 1 39 ILE QG  . 128 . HG1# 1 1 
       400 1 1 1 1 32 LEU HB2 . 121 . HB2  1 1 
       400 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       401 1 1 1 1 32 LEU HB3 . 121 . HB1  1 1 
       401 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       402 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       402 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       403 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       403 1 2 1 1 35 THR H   . 124 . HN   1 1 
       404 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       404 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       405 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       405 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       406 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       406 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       407 1 1 1 1 32 LEU QD  . 121 . HD## 1 1 
       407 1 2 1 1 39 ILE QG  . 128 . HG1# 1 1 
       408 1 1 1 1 32 LEU MD1 . 121 . HD1# 1 1 
       408 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       409 1 1 1 1 32 LEU MD1 . 121 . HD1# 1 1 
       409 1 2 1 1 35 THR H   . 124 . HN   1 1 
       410 1 1 1 1 32 LEU MD1 . 121 . HD1# 1 1 
       410 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       411 1 1 1 1 32 LEU MD2 . 121 . HD2# 1 1 
       411 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       412 1 1 1 1 32 LEU MD2 . 121 . HD2# 1 1 
       412 1 2 1 1 35 THR H   . 124 . HN   1 1 
       413 1 1 1 1 32 LEU MD2 . 121 . HD2# 1 1 
       413 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       414 1 1 1 1 32 LEU HG  . 121 . HG   1 1 
       414 1 2 1 1 33 GLN H   . 122 . HN   1 1 
       415 1 1 1 1 32 LEU HG  . 121 . HG   1 1 
       415 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       416 1 1 1 1 32 LEU HG  . 121 . HG   1 1 
       416 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       417 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       417 1 2 1 1 33 GLN HG2 . 122 . HG2  1 1 
       418 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       418 1 2 1 1 33 GLN QG  . 122 . HG#  1 1 
       419 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       419 1 2 1 1 33 GLN HG3 . 122 . HG1  1 1 
       420 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       420 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       421 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       421 1 2 1 1 34 ALA HA  . 123 . HA   1 1 
       422 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       422 1 2 1 1 34 ALA MB  . 123 . HB#  1 1 
       423 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       423 1 2 1 1 35 THR H   . 124 . HN   1 1 
       424 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       424 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       425 1 1 1 1 33 GLN H   . 122 . HN   1 1 
       425 1 2 1 1 39 ILE QG  . 128 . HG1# 1 1 
       426 1 1 1 1 33 GLN HA  . 122 . HA   1 1 
       426 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       427 1 1 1 1 33 GLN QB  . 122 . HB#  1 1 
       427 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       428 1 1 1 1 33 GLN HB2 . 122 . HB2  1 1 
       428 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       429 1 1 1 1 33 GLN HB3 . 122 . HB1  1 1 
       429 1 2 1 1 34 ALA H   . 123 . HN   1 1 
       430 1 1 1 1 34 ALA H   . 123 . HN   1 1 
       430 1 2 1 1 35 THR H   . 124 . HN   1 1 
       431 1 1 1 1 34 ALA H   . 123 . HN   1 1 
       431 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       432 1 1 1 1 34 ALA MB  . 123 . HB#  1 1 
       432 1 2 1 1 35 THR H   . 124 . HN   1 1 
       433 1 1 1 1 34 ALA MB  . 123 . HB#  1 1 
       433 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       434 1 1 1 1 35 THR H   . 124 . HN   1 1 
       434 1 2 1 1 35 THR MG  . 124 . HG2# 1 1 
       435 1 1 1 1 35 THR H   . 124 . HN   1 1 
       435 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       436 1 1 1 1 35 THR H   . 124 . HN   1 1 
       436 1 2 1 1 36 GLY QA  . 125 . HA#  1 1 
       437 1 1 1 1 35 THR H   . 124 . HN   1 1 
       437 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       438 1 1 1 1 35 THR MG  . 124 . HG2# 1 1 
       438 1 2 1 1 36 GLY H   . 125 . HN   1 1 
       439 1 1 1 1 36 GLY H   . 125 . HN   1 1 
       439 1 2 1 1 37 GLU H   . 126 . HN   1 1 
       440 1 1 1 1 37 GLU H   . 126 . HN   1 1 
       440 1 2 1 1 38 THR H   . 127 . HN   1 1 
       441 1 1 1 1 37 GLU H   . 126 . HN   1 1 
       441 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       442 1 1 1 1 37 GLU HA  . 126 . HA   1 1 
       442 1 2 1 1 38 THR H   . 127 . HN   1 1 
       443 1 1 1 1 37 GLU QB  . 126 . HB#  1 1 
       443 1 2 1 1 38 THR H   . 127 . HN   1 1 
       444 1 1 1 1 37 GLU QB  . 126 . HB#  1 1 
       444 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       445 1 1 1 1 37 GLU QB  . 126 . HB#  1 1 
       445 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       446 1 1 1 1 37 GLU HB2 . 126 . HB2  1 1 
       446 1 2 1 1 38 THR H   . 127 . HN   1 1 
       447 1 1 1 1 37 GLU HB2 . 126 . HB2  1 1 
       447 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       448 1 1 1 1 37 GLU HB3 . 126 . HB1  1 1 
       448 1 2 1 1 38 THR H   . 127 . HN   1 1 
       449 1 1 1 1 37 GLU HB3 . 126 . HB1  1 1 
       449 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       450 1 1 1 1 38 THR H   . 127 . HN   1 1 
       450 1 2 1 1 38 THR HB  . 127 . HB   1 1 
       451 1 1 1 1 38 THR H   . 127 . HN   1 1 
       451 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       452 1 1 1 1 38 THR H   . 127 . HN   1 1 
       452 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       453 1 1 1 1 38 THR HA  . 127 . HA   1 1 
       453 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       454 1 1 1 1 38 THR HA  . 127 . HA   1 1 
       454 1 2 1 1 39 ILE HB  . 128 . HB   1 1 
       455 1 1 1 1 38 THR HB  . 127 . HB   1 1 
       455 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       456 1 1 1 1 38 THR MG  . 127 . HG2# 1 1 
       456 1 2 1 1 39 ILE H   . 128 . HN   1 1 
       457 1 1 1 1 38 THR MG  . 127 . HG2# 1 1 
       457 1 2 1 1 39 ILE HB  . 128 . HB   1 1 
       458 1 1 1 1 39 ILE H   . 128 . HN   1 1 
       458 1 2 1 1 39 ILE HB  . 128 . HB   1 1 
       459 1 1 1 1 39 ILE H   . 128 . HN   1 1 
       459 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       460 1 1 1 1 39 ILE H   . 128 . HN   1 1 
       460 1 2 1 1 39 ILE QG  . 128 . HG1# 1 1 
       461 1 1 1 1 39 ILE H   . 128 . HN   1 1 
       461 1 2 1 1 40 THR H   . 129 . HN   1 1 
       462 1 1 1 1 39 ILE HA  . 128 . HA   1 1 
       462 1 2 1 1 39 ILE MD  . 128 . HD1# 1 1 
       463 1 1 1 1 39 ILE HA  . 128 . HA   1 1 
       463 1 2 1 1 40 THR H   . 129 . HN   1 1 
       464 1 1 1 1 39 ILE HB  . 128 . HB   1 1 
       464 1 2 1 1 40 THR H   . 129 . HN   1 1 
       465 1 1 1 1 39 ILE HB  . 128 . HB   1 1 
       465 1 2 1 1 43 ASP QB  . 132 . HB#  1 1 
       466 1 1 1 1 39 ILE HB  . 128 . HB   1 1 
       466 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       467 1 1 1 1 39 ILE HB  . 128 . HB   1 1 
       467 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       468 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       468 1 2 1 1 40 THR H   . 129 . HN   1 1 
       469 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       469 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       470 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       470 1 2 1 1 43 ASP HB2 . 132 . HB2  1 1 
       471 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       471 1 2 1 1 43 ASP QB  . 132 . HB#  1 1 
       472 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       472 1 2 1 1 43 ASP HB3 . 132 . HB1  1 1 
       473 1 1 1 1 39 ILE MD  . 128 . HD1# 1 1 
       473 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       474 1 1 1 1 39 ILE QG  . 128 . HG1# 1 1 
       474 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       475 1 1 1 1 39 ILE QG  . 128 . HG1# 1 1 
       475 1 2 1 1 44 ILE HA  . 133 . HA   1 1 
       476 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       476 1 2 1 1 40 THR H   . 129 . HN   1 1 
       477 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       477 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       478 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       478 1 2 1 1 42 ASP QB  . 131 . HB#  1 1 
       479 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       479 1 2 1 1 43 ASP HB2 . 132 . HB2  1 1 
       480 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       480 1 2 1 1 43 ASP HB3 . 132 . HB1  1 1 
       481 1 1 1 1 39 ILE MG  . 128 . HG2# 1 1 
       481 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       482 1 1 1 1 40 THR H   . 129 . HN   1 1 
       482 1 2 1 1 41 GLU H   . 130 . HN   1 1 
       483 1 1 1 1 40 THR H   . 129 . HN   1 1 
       483 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       484 1 1 1 1 40 THR H   . 129 . HN   1 1 
       484 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       485 1 1 1 1 40 THR H   . 129 . HN   1 1 
       485 1 2 1 1 43 ASP HB2 . 132 . HB2  1 1 
       486 1 1 1 1 40 THR H   . 129 . HN   1 1 
       486 1 2 1 1 43 ASP QB  . 132 . HB#  1 1 
       487 1 1 1 1 40 THR H   . 129 . HN   1 1 
       487 1 2 1 1 43 ASP HB3 . 132 . HB1  1 1 
       488 1 1 1 1 40 THR H   . 129 . HN   1 1 
       488 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       489 1 1 1 1 40 THR HA  . 129 . HA   1 1 
       489 1 2 1 1 41 GLU H   . 130 . HN   1 1 
       490 1 1 1 1 40 THR HA  . 129 . HA   1 1 
       490 1 2 1 1 41 GLU QG  . 130 . HG#  1 1 
       491 1 1 1 1 40 THR HB  . 129 . HB   1 1 
       491 1 2 1 1 41 GLU H   . 130 . HN   1 1 
       492 1 1 1 1 40 THR HB  . 129 . HB   1 1 
       492 1 2 1 1 41 GLU QG  . 130 . HG#  1 1 
       493 1 1 1 1 40 THR HB  . 129 . HB   1 1 
       493 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       494 1 1 1 1 40 THR MG  . 129 . HG2# 1 1 
       494 1 2 1 1 41 GLU H   . 130 . HN   1 1 
       495 1 1 1 1 40 THR MG  . 129 . HG2# 1 1 
       495 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       496 1 1 1 1 40 THR MG  . 129 . HG2# 1 1 
       496 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       497 1 1 1 1 41 GLU H   . 130 . HN   1 1 
       497 1 2 1 1 41 GLU QG  . 130 . HG#  1 1 
       498 1 1 1 1 41 GLU H   . 130 . HN   1 1 
       498 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       499 1 1 1 1 41 GLU H   . 130 . HN   1 1 
       499 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       500 1 1 1 1 41 GLU H   . 130 . HN   1 1 
       500 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       501 1 1 1 1 41 GLU HA  . 130 . HA   1 1 
       501 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       502 1 1 1 1 41 GLU HA  . 130 . HA   1 1 
       502 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       503 1 1 1 1 41 GLU HA  . 130 . HA   1 1 
       503 1 2 1 1 44 ILE HB  . 133 . HB   1 1 
       504 1 1 1 1 41 GLU HA  . 130 . HA   1 1 
       504 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       505 1 1 1 1 41 GLU QB  . 130 . HB#  1 1 
       505 1 2 1 1 42 ASP H   . 131 . HN   1 1 
       506 1 1 1 1 41 GLU QG  . 130 . HG#  1 1 
       506 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       507 1 1 1 1 42 ASP H   . 131 . HN   1 1 
       507 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       508 1 1 1 1 42 ASP H   . 131 . HN   1 1 
       508 1 2 1 1 43 ASP HA  . 132 . HA   1 1 
       509 1 1 1 1 42 ASP H   . 131 . HN   1 1 
       509 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       510 1 1 1 1 42 ASP H   . 131 . HN   1 1 
       510 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       511 1 1 1 1 42 ASP H   . 131 . HN   1 1 
       511 1 2 1 1 45 GLU H   . 134 . HN   1 1 
       512 1 1 1 1 42 ASP HA  . 131 . HA   1 1 
       512 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       513 1 1 1 1 42 ASP HA  . 131 . HA   1 1 
       513 1 2 1 1 45 GLU QB  . 134 . HB#  1 1 
       514 1 1 1 1 42 ASP HA  . 131 . HA   1 1 
       514 1 2 1 1 45 GLU QG  . 134 . HG#  1 1 
       515 1 1 1 1 42 ASP QB  . 131 . HB#  1 1 
       515 1 2 1 1 43 ASP H   . 132 . HN   1 1 
       516 1 1 1 1 42 ASP QB  . 131 . HB#  1 1 
       516 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       517 1 1 1 1 43 ASP H   . 132 . HN   1 1 
       517 1 2 1 1 43 ASP HB2 . 132 . HB2  1 1 
       518 1 1 1 1 43 ASP H   . 132 . HN   1 1 
       518 1 2 1 1 43 ASP HB3 . 132 . HB1  1 1 
       519 1 1 1 1 43 ASP H   . 132 . HN   1 1 
       519 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       520 1 1 1 1 43 ASP H   . 132 . HN   1 1 
       520 1 2 1 1 44 ILE HB  . 133 . HB   1 1 
       521 1 1 1 1 43 ASP H   . 132 . HN   1 1 
       521 1 2 1 1 45 GLU H   . 134 . HN   1 1 
       522 1 1 1 1 43 ASP HA  . 132 . HA   1 1 
       522 1 2 1 1 46 GLU HB2 . 135 . HB2  1 1 
       523 1 1 1 1 43 ASP HA  . 132 . HA   1 1 
       523 1 2 1 1 46 GLU QB  . 135 . HB#  1 1 
       524 1 1 1 1 43 ASP HA  . 132 . HA   1 1 
       524 1 2 1 1 46 GLU HB3 . 135 . HB1  1 1 
       525 1 1 1 1 43 ASP QB  . 132 . HB#  1 1 
       525 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       526 1 1 1 1 43 ASP HB2 . 132 . HB2  1 1 
       526 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       527 1 1 1 1 43 ASP HB3 . 132 . HB1  1 1 
       527 1 2 1 1 44 ILE H   . 133 . HN   1 1 
       528 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       528 1 2 1 1 44 ILE HB  . 133 . HB   1 1 
       529 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       529 1 2 1 1 44 ILE MD  . 133 . HD1# 1 1 
       530 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       530 1 2 1 1 44 ILE QG  . 133 . HG1# 1 1 
       531 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       531 1 2 1 1 45 GLU H   . 134 . HN   1 1 
       532 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       532 1 2 1 1 46 GLU H   . 135 . HN   1 1 
       533 1 1 1 1 44 ILE H   . 133 . HN   1 1 
       533 1 2 1 1 47 LEU QB  . 136 . HB#  1 1 
       534 1 1 1 1 44 ILE HA  . 133 . HA   1 1 
       534 1 2 1 1 47 LEU H   . 136 . HN   1 1 
       535 1 1 1 1 44 ILE HA  . 133 . HA   1 1 
       535 1 2 1 1 47 LEU QB  . 136 . HB#  1 1 
       536 1 1 1 1 44 ILE HA  . 133 . HA   1 1 
       536 1 2 1 1 47 LEU QD  . 136 . HD## 1 1 
       537 1 1 1 1 44 ILE HA  . 133 . HA   1 1 
       537 1 2 1 1 47 LEU HG  . 136 . HG   1 1 
       538 1 1 1 1 44 ILE HA  . 133 . HA   1 1 
       538 1 2 1 1 48 MET H   . 137 . HN   1 1 
       539 1 1 1 1 44 ILE HB  . 133 . HB   1 1 
       539 1 2 1 1 45 GLU H   . 134 . HN   1 1 
       540 1 1 1 1 44 ILE MG  . 133 . HG2# 1 1 
       540 1 2 1 1 45 GLU H   . 134 . HN   1 1 
       541 1 1 1 1 44 ILE MG  . 133 . HG2# 1 1 
       541 1 2 1 1 45 GLU HA  . 134 . HA   1 1 
       542 1 1 1 1 44 ILE MG  . 133 . HG2# 1 1 
       542 1 2 1 1 45 GLU QG  . 134 . HG#  1 1 
       543 1 1 1 1 44 ILE MG  . 133 . HG2# 1 1 
       543 1 2 1 1 46 GLU H   . 135 . HN   1 1 
       544 1 1 1 1 44 ILE MG  . 133 . HG2# 1 1 
       544 1 2 1 1 48 MET QB  . 137 . HB#  1 1 
       545 1 1 1 1 45 GLU H   . 134 . HN   1 1 
       545 1 2 1 1 45 GLU HG2 . 134 . HG2  1 1 
       546 1 1 1 1 45 GLU H   . 134 . HN   1 1 
       546 1 2 1 1 45 GLU QG  . 134 . HG#  1 1 
       547 1 1 1 1 45 GLU H   . 134 . HN   1 1 
       547 1 2 1 1 45 GLU HG3 . 134 . HG1  1 1 
       548 1 1 1 1 45 GLU H   . 134 . HN   1 1 
       548 1 2 1 1 46 GLU H   . 135 . HN   1 1 
       549 1 1 1 1 45 GLU HA  . 134 . HA   1 1 
       549 1 2 1 1 48 MET QB  . 137 . HB#  1 1 
       550 1 1 1 1 45 GLU HA  . 134 . HA   1 1 
       550 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       551 1 1 1 1 45 GLU QB  . 134 . HB#  1 1 
       551 1 2 1 1 46 GLU H   . 135 . HN   1 1 
       552 1 1 1 1 45 GLU QG  . 134 . HG#  1 1 
       552 1 2 1 1 46 GLU H   . 135 . HN   1 1 
       553 1 1 1 1 46 GLU H   . 135 . HN   1 1 
       553 1 2 1 1 47 LEU H   . 136 . HN   1 1 
       554 1 1 1 1 46 GLU H   . 135 . HN   1 1 
       554 1 2 1 1 49 LYS QD  . 138 . HD#  1 1 
       555 1 1 1 1 46 GLU HA  . 135 . HA   1 1 
       555 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       556 1 1 1 1 46 GLU HA  . 135 . HA   1 1 
       556 1 2 1 1 49 LYS QB  . 138 . HB#  1 1 
       557 1 1 1 1 46 GLU HB2 . 135 . HB2  1 1 
       557 1 2 1 1 47 LEU H   . 136 . HN   1 1 
       558 1 1 1 1 46 GLU HB3 . 135 . HB1  1 1 
       558 1 2 1 1 47 LEU H   . 136 . HN   1 1 
       559 1 1 1 1 46 GLU QG  . 135 . HG#  1 1 
       559 1 2 1 1 47 LEU H   . 136 . HN   1 1 
       560 1 1 1 1 46 GLU QG  . 135 . HG#  1 1 
       560 1 2 1 1 49 LYS QB  . 138 . HB#  1 1 
       561 1 1 1 1 46 GLU QG  . 135 . HG#  1 1 
       561 1 2 1 1 49 LYS QD  . 138 . HD#  1 1 
       562 1 1 1 1 46 GLU HG2 . 135 . HG2  1 1 
       562 1 2 1 1 49 LYS QD  . 138 . HD#  1 1 
       563 1 1 1 1 46 GLU HG3 . 135 . HG1  1 1 
       563 1 2 1 1 49 LYS QD  . 138 . HD#  1 1 
       564 1 1 1 1 47 LEU H   . 136 . HN   1 1 
       564 1 2 1 1 47 LEU MD1 . 136 . HD1# 1 1 
       565 1 1 1 1 47 LEU H   . 136 . HN   1 1 
       565 1 2 1 1 47 LEU QD  . 136 . HD## 1 1 
       566 1 1 1 1 47 LEU H   . 136 . HN   1 1 
       566 1 2 1 1 47 LEU MD2 . 136 . HD2# 1 1 
       567 1 1 1 1 47 LEU H   . 136 . HN   1 1 
       567 1 2 1 1 47 LEU HG  . 136 . HG   1 1 
       568 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       568 1 2 1 1 48 MET H   . 137 . HN   1 1 
       569 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       569 1 2 1 1 48 MET HA  . 137 . HA   1 1 
       570 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       570 1 2 1 1 48 MET QB  . 137 . HB#  1 1 
       571 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       571 1 2 1 1 48 MET QG  . 137 . HG#  1 1 
       572 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       572 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       573 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       573 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       574 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       574 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       575 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       575 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       576 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       576 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       577 1 1 1 1 47 LEU QD  . 136 . HD## 1 1 
       577 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       578 1 1 1 1 47 LEU HG  . 136 . HG   1 1 
       578 1 2 1 1 48 MET H   . 137 . HN   1 1 
       579 1 1 1 1 48 MET H   . 137 . HN   1 1 
       579 1 2 1 1 48 MET HG2 . 137 . HG2  1 1 
       580 1 1 1 1 48 MET H   . 137 . HN   1 1 
       580 1 2 1 1 48 MET HG3 . 137 . HG1  1 1 
       581 1 1 1 1 48 MET HA  . 137 . HA   1 1 
       581 1 2 1 1 48 MET ME  . 137 . HE#  1 1 
       582 1 1 1 1 48 MET HA  . 137 . HA   1 1 
       582 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       583 1 1 1 1 48 MET HA  . 137 . HA   1 1 
       583 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       584 1 1 1 1 48 MET HA  . 137 . HA   1 1 
       584 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       585 1 1 1 1 48 MET HA  . 137 . HA   1 1 
       585 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       586 1 1 1 1 48 MET QB  . 137 . HB#  1 1 
       586 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       587 1 1 1 1 48 MET QB  . 137 . HB#  1 1 
       587 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       588 1 1 1 1 48 MET QB  . 137 . HB#  1 1 
       588 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       589 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       589 1 2 1 1 52 ASP HB2 . 141 . HB2  1 1 
       590 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       590 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       591 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       591 1 2 1 1 58 ARG H   . 147 . HN   1 1 
       592 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       592 1 2 1 1 58 ARG HA  . 147 . HA   1 1 
       593 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       593 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       594 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       594 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       595 1 1 1 1 48 MET ME  . 137 . HE#  1 1 
       595 1 2 1 1 59 ILE QG  . 148 . HG1# 1 1 
       596 1 1 1 1 48 MET QG  . 137 . HG#  1 1 
       596 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       597 1 1 1 1 48 MET QG  . 137 . HG#  1 1 
       597 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       598 1 1 1 1 48 MET QG  . 137 . HG#  1 1 
       598 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       599 1 1 1 1 48 MET HG2 . 137 . HG2  1 1 
       599 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       600 1 1 1 1 48 MET HG3 . 137 . HG1  1 1 
       600 1 2 1 1 49 LYS H   . 138 . HN   1 1 
       601 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       601 1 2 1 1 49 LYS QB  . 138 . HB#  1 1 
       602 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       602 1 2 1 1 49 LYS QD  . 138 . HD#  1 1 
       603 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       603 1 2 1 1 49 LYS QE  . 138 . HE#  1 1 
       604 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       604 1 2 1 1 49 LYS HG2 . 138 . HG2  1 1 
       605 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       605 1 2 1 1 49 LYS QG  . 138 . HG#  1 1 
       606 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       606 1 2 1 1 49 LYS HG3 . 138 . HG1  1 1 
       607 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       607 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       608 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       608 1 2 1 1 50 ASP HB2 . 139 . HB2  1 1 
       609 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       609 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       610 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       610 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       611 1 1 1 1 49 LYS H   . 138 . HN   1 1 
       611 1 2 1 1 52 ASP HB3 . 141 . HB1  1 1 
       612 1 1 1 1 49 LYS HA  . 138 . HA   1 1 
       612 1 2 1 1 49 LYS QE  . 138 . HE#  1 1 
       613 1 1 1 1 49 LYS HA  . 138 . HA   1 1 
       613 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       614 1 1 1 1 49 LYS HA  . 138 . HA   1 1 
       614 1 2 1 1 52 ASP HB2 . 141 . HB2  1 1 
       615 1 1 1 1 49 LYS HA  . 138 . HA   1 1 
       615 1 2 1 1 52 ASP HB3 . 141 . HB1  1 1 
       616 1 1 1 1 49 LYS QB  . 138 . HB#  1 1 
       616 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       617 1 1 1 1 49 LYS HB2 . 138 . HB2  1 1 
       617 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       618 1 1 1 1 49 LYS HB2 . 138 . HB2  1 1 
       618 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       619 1 1 1 1 49 LYS HB3 . 138 . HB1  1 1 
       619 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       620 1 1 1 1 49 LYS HB3 . 138 . HB1  1 1 
       620 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       621 1 1 1 1 49 LYS QG  . 138 . HG#  1 1 
       621 1 2 1 1 50 ASP H   . 139 . HN   1 1 
       622 1 1 1 1 49 LYS QG  . 138 . HG#  1 1 
       622 1 2 1 1 52 ASP HB3 . 141 . HB1  1 1 
       623 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       623 1 2 1 1 50 ASP HB2 . 139 . HB2  1 1 
       624 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       624 1 2 1 1 50 ASP HB3 . 139 . HB1  1 1 
       625 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       625 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       626 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       626 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       627 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       627 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       628 1 1 1 1 50 ASP H   . 139 . HN   1 1 
       628 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       629 1 1 1 1 50 ASP HB2 . 139 . HB2  1 1 
       629 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       630 1 1 1 1 50 ASP HB2 . 139 . HB2  1 1 
       630 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       631 1 1 1 1 50 ASP HB2 . 139 . HB2  1 1 
       631 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       632 1 1 1 1 50 ASP HB2 . 139 . HB2  1 1 
       632 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       633 1 1 1 1 50 ASP HB2 . 139 . HB2  1 1 
       633 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       634 1 1 1 1 50 ASP HB3 . 139 . HB1  1 1 
       634 1 2 1 1 51 GLY H   . 140 . HN   1 1 
       635 1 1 1 1 50 ASP HB3 . 139 . HB1  1 1 
       635 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       636 1 1 1 1 50 ASP HB3 . 139 . HB1  1 1 
       636 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       637 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       637 1 2 1 1 52 ASP H   . 141 . HN   1 1 
       638 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       638 1 2 1 1 52 ASP HA  . 141 . HA   1 1 
       639 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       639 1 2 1 1 52 ASP HB2 . 141 . HB2  1 1 
       640 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       640 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       641 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       641 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       642 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       642 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       643 1 1 1 1 51 GLY H   . 140 . HN   1 1 
       643 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       644 1 1 1 1 51 GLY QA  . 140 . HA#  1 1 
       644 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       645 1 1 1 1 51 GLY QA  . 140 . HA#  1 1 
       645 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       646 1 1 1 1 51 GLY HA2 . 140 . HA2  1 1 
       646 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       647 1 1 1 1 51 GLY HA3 . 140 . HA1  1 1 
       647 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       648 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       648 1 2 1 1 52 ASP HB2 . 141 . HB2  1 1 
       649 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       649 1 2 1 1 52 ASP HB3 . 141 . HB1  1 1 
       650 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       650 1 2 1 1 53 LYS H   . 142 . HN   1 1 
       651 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       651 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       652 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       652 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       653 1 1 1 1 52 ASP H   . 141 . HN   1 1 
       653 1 2 1 1 63 GLU QB  . 152 . HB#  1 1 
       654 1 1 1 1 52 ASP HA  . 141 . HA   1 1 
       654 1 2 1 1 53 LYS H   . 142 . HN   1 1 
       655 1 1 1 1 52 ASP HA  . 141 . HA   1 1 
       655 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       656 1 1 1 1 52 ASP HB2 . 141 . HB2  1 1 
       656 1 2 1 1 53 LYS H   . 142 . HN   1 1 
       657 1 1 1 1 52 ASP HB2 . 141 . HB2  1 1 
       657 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       658 1 1 1 1 52 ASP HB2 . 141 . HB2  1 1 
       658 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       659 1 1 1 1 52 ASP HB2 . 141 . HB2  1 1 
       659 1 2 1 1 59 ILE QG  . 148 . HG1# 1 1 
       660 1 1 1 1 52 ASP HB3 . 141 . HB1  1 1 
       660 1 2 1 1 53 LYS H   . 142 . HN   1 1 
       661 1 1 1 1 52 ASP HB3 . 141 . HB1  1 1 
       661 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       662 1 1 1 1 52 ASP HB3 . 141 . HB1  1 1 
       662 1 2 1 1 59 ILE QG  . 148 . HG1# 1 1 
       663 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       663 1 2 1 1 53 LYS QD  . 142 . HD#  1 1 
       664 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       664 1 2 1 1 54 ASN H   . 143 . HN   1 1 
       665 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       665 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       666 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       666 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       667 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       667 1 2 1 1 63 GLU QB  . 152 . HB#  1 1 
       668 1 1 1 1 53 LYS H   . 142 . HN   1 1 
       668 1 2 1 1 63 GLU QG  . 152 . HG#  1 1 
       669 1 1 1 1 53 LYS HA  . 142 . HA   1 1 
       669 1 2 1 1 53 LYS QD  . 142 . HD#  1 1 
       670 1 1 1 1 53 LYS QB  . 142 . HB#  1 1 
       670 1 2 1 1 54 ASN H   . 143 . HN   1 1 
       671 1 1 1 1 53 LYS QB  . 142 . HB#  1 1 
       671 1 2 1 1 63 GLU QG  . 152 . HG#  1 1 
       672 1 1 1 1 53 LYS QG  . 142 . HG#  1 1 
       672 1 2 1 1 54 ASN H   . 143 . HN   1 1 
       673 1 1 1 1 54 ASN H   . 143 . HN   1 1 
       673 1 2 1 1 55 ASN H   . 144 . HN   1 1 
       674 1 1 1 1 54 ASN H   . 143 . HN   1 1 
       674 1 2 1 1 55 ASN HA  . 144 . HA   1 1 
       675 1 1 1 1 54 ASN H   . 143 . HN   1 1 
       675 1 2 1 1 55 ASN QB  . 144 . HB#  1 1 
       676 1 1 1 1 54 ASN H   . 143 . HN   1 1 
       676 1 2 1 1 56 ASP H   . 145 . HN   1 1 
       677 1 1 1 1 54 ASN H   . 143 . HN   1 1 
       677 1 2 1 1 56 ASP QB  . 145 . HB#  1 1 
       678 1 1 1 1 54 ASN HB2 . 143 . HB2  1 1 
       678 1 2 1 1 55 ASN H   . 144 . HN   1 1 
       679 1 1 1 1 54 ASN HB3 . 143 . HB1  1 1 
       679 1 2 1 1 55 ASN H   . 144 . HN   1 1 
       680 1 1 1 1 55 ASN H   . 144 . HN   1 1 
       680 1 2 1 1 56 ASP H   . 145 . HN   1 1 
       681 1 1 1 1 55 ASN HA  . 144 . HA   1 1 
       681 1 2 1 1 56 ASP H   . 145 . HN   1 1 
       682 1 1 1 1 55 ASN HA  . 144 . HA   1 1 
       682 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       683 1 1 1 1 56 ASP H   . 145 . HN   1 1 
       683 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       684 1 1 1 1 56 ASP H   . 145 . HN   1 1 
       684 1 2 1 1 57 GLY QA  . 146 . HA#  1 1 
       685 1 1 1 1 56 ASP QB  . 145 . HB#  1 1 
       685 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       686 1 1 1 1 56 ASP HB2 . 145 . HB2  1 1 
       686 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       687 1 1 1 1 56 ASP HB3 . 145 . HB1  1 1 
       687 1 2 1 1 57 GLY H   . 146 . HN   1 1 
       688 1 1 1 1 57 GLY H   . 146 . HN   1 1 
       688 1 2 1 1 58 ARG H   . 147 . HN   1 1 
       689 1 1 1 1 57 GLY H   . 146 . HN   1 1 
       689 1 2 1 1 58 ARG QG  . 147 . HG#  1 1 
       690 1 1 1 1 58 ARG H   . 147 . HN   1 1 
       690 1 2 1 1 58 ARG QD  . 147 . HD#  1 1 
       691 1 1 1 1 58 ARG H   . 147 . HN   1 1 
       691 1 2 1 1 58 ARG QG  . 147 . HG#  1 1 
       692 1 1 1 1 58 ARG H   . 147 . HN   1 1 
       692 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       693 1 1 1 1 58 ARG HA  . 147 . HA   1 1 
       693 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       694 1 1 1 1 58 ARG QB  . 147 . HB#  1 1 
       694 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       695 1 1 1 1 58 ARG QD  . 147 . HD#  1 1 
       695 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       696 1 1 1 1 58 ARG QG  . 147 . HG#  1 1 
       696 1 2 1 1 59 ILE H   . 148 . HN   1 1 
       697 1 1 1 1 59 ILE H   . 148 . HN   1 1 
       697 1 2 1 1 59 ILE MD  . 148 . HD1# 1 1 
       698 1 1 1 1 59 ILE H   . 148 . HN   1 1 
       698 1 2 1 1 59 ILE QG  . 148 . HG1# 1 1 
       699 1 1 1 1 59 ILE HA  . 148 . HA   1 1 
       699 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       700 1 1 1 1 59 ILE HB  . 148 . HB   1 1 
       700 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       701 1 1 1 1 59 ILE HB  . 148 . HB   1 1 
       701 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       702 1 1 1 1 59 ILE HB  . 148 . HB   1 1 
       702 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       703 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       703 1 2 1 1 59 ILE MG  . 148 . HG2# 1 1 
       704 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       704 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       705 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       705 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       706 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       706 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       707 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       707 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       708 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       708 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       709 1 1 1 1 59 ILE MD  . 148 . HD1# 1 1 
       709 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       710 1 1 1 1 59 ILE QG  . 148 . HG1# 1 1 
       710 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       711 1 1 1 1 59 ILE QG  . 148 . HG1# 1 1 
       711 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       712 1 1 1 1 59 ILE QG  . 148 . HG1# 1 1 
       712 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       713 1 1 1 1 59 ILE QG  . 148 . HG1# 1 1 
       713 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       714 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       714 1 2 1 1 60 ASP H   . 149 . HN   1 1 
       715 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       715 1 2 1 1 61 TYR HA  . 150 . HA   1 1 
       716 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       716 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       717 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       717 1 2 1 1 63 GLU QB  . 152 . HB#  1 1 
       718 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       718 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       719 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       719 1 2 1 1 64 PHE HA  . 153 . HA   1 1 
       720 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       720 1 2 1 1 64 PHE HB2 . 153 . HB2  1 1 
       721 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       721 1 2 1 1 64 PHE HB3 . 153 . HB1  1 1 
       722 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       722 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       723 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       723 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       724 1 1 1 1 59 ILE MG  . 148 . HG2# 1 1 
       724 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       725 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       725 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       726 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       726 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       727 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       727 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       728 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       728 1 2 1 1 63 GLU HA  . 152 . HA   1 1 
       729 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       729 1 2 1 1 63 GLU QB  . 152 . HB#  1 1 
       730 1 1 1 1 60 ASP H   . 149 . HN   1 1 
       730 1 2 1 1 63 GLU QG  . 152 . HG#  1 1 
       731 1 1 1 1 60 ASP HA  . 149 . HA   1 1 
       731 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       732 1 1 1 1 60 ASP QB  . 149 . HB#  1 1 
       732 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       733 1 1 1 1 60 ASP QB  . 149 . HB#  1 1 
       733 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       734 1 1 1 1 60 ASP HB2 . 149 . HB2  1 1 
       734 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       735 1 1 1 1 60 ASP HB3 . 149 . HB1  1 1 
       735 1 2 1 1 61 TYR H   . 150 . HN   1 1 
       736 1 1 1 1 61 TYR H   . 150 . HN   1 1 
       736 1 2 1 1 61 TYR QD  . 150 . HD#  1 1 
       737 1 1 1 1 61 TYR H   . 150 . HN   1 1 
       737 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       738 1 1 1 1 61 TYR H   . 150 . HN   1 1 
       738 1 2 1 1 62 ASP HA  . 151 . HA   1 1 
       739 1 1 1 1 61 TYR H   . 150 . HN   1 1 
       739 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       740 1 1 1 1 61 TYR HA  . 150 . HA   1 1 
       740 1 2 1 1 61 TYR QE  . 150 . HE#  1 1 
       741 1 1 1 1 61 TYR HA  . 150 . HA   1 1 
       741 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       742 1 1 1 1 61 TYR HA  . 150 . HA   1 1 
       742 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       743 1 1 1 1 61 TYR HA  . 150 . HA   1 1 
       743 1 2 1 1 64 PHE HB2 . 153 . HB2  1 1 
       744 1 1 1 1 61 TYR HA  . 150 . HA   1 1 
       744 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       745 1 1 1 1 61 TYR QB  . 150 . HB#  1 1 
       745 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       746 1 1 1 1 61 TYR HB2 . 150 . HB2  1 1 
       746 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       747 1 1 1 1 61 TYR HB3 . 150 . HB1  1 1 
       747 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       748 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       748 1 2 1 1 62 ASP H   . 151 . HN   1 1 
       749 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       749 1 2 1 1 62 ASP HA  . 151 . HA   1 1 
       750 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       750 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       751 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       751 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       752 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       752 1 2 1 1 65 LEU H   . 154 . HN   1 1 
       753 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       753 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       754 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       754 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       755 1 1 1 1 61 TYR QD  . 150 . HD#  1 1 
       755 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       756 1 1 1 1 61 TYR QE  . 150 . HE#  1 1 
       756 1 2 1 1 65 LEU H   . 154 . HN   1 1 
       757 1 1 1 1 61 TYR QE  . 150 . HE#  1 1 
       757 1 2 1 1 65 LEU HA  . 154 . HA   1 1 
       758 1 1 1 1 61 TYR QE  . 150 . HE#  1 1 
       758 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       759 1 1 1 1 61 TYR QE  . 150 . HE#  1 1 
       759 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       760 1 1 1 1 61 TYR QE  . 150 . HE#  1 1 
       760 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       761 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       761 1 2 1 1 62 ASP HB2 . 151 . HB2  1 1 
       762 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       762 1 2 1 1 62 ASP QB  . 151 . HB#  1 1 
       763 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       763 1 2 1 1 62 ASP HB3 . 151 . HB1  1 1 
       764 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       764 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       765 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       765 1 2 1 1 63 GLU QG  . 152 . HG#  1 1 
       766 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       766 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       767 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       767 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       768 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       768 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       769 1 1 1 1 62 ASP H   . 151 . HN   1 1 
       769 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       770 1 1 1 1 62 ASP HA  . 151 . HA   1 1 
       770 1 2 1 1 65 LEU QB  . 154 . HB#  1 1 
       771 1 1 1 1 62 ASP HA  . 151 . HA   1 1 
       771 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       772 1 1 1 1 62 ASP HA  . 151 . HA   1 1 
       772 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       773 1 1 1 1 62 ASP QB  . 151 . HB#  1 1 
       773 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       774 1 1 1 1 62 ASP HB2 . 151 . HB2  1 1 
       774 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       775 1 1 1 1 62 ASP HB3 . 151 . HB1  1 1 
       775 1 2 1 1 63 GLU H   . 152 . HN   1 1 
       776 1 1 1 1 63 GLU H   . 152 . HN   1 1 
       776 1 2 1 1 63 GLU QG  . 152 . HG#  1 1 
       777 1 1 1 1 63 GLU H   . 152 . HN   1 1 
       777 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       778 1 1 1 1 63 GLU H   . 152 . HN   1 1 
       778 1 2 1 1 64 PHE HB3 . 153 . HB1  1 1 
       779 1 1 1 1 63 GLU H   . 152 . HN   1 1 
       779 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       780 1 1 1 1 63 GLU H   . 152 . HN   1 1 
       780 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       781 1 1 1 1 63 GLU QB  . 152 . HB#  1 1 
       781 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       782 1 1 1 1 63 GLU QG  . 152 . HG#  1 1 
       782 1 2 1 1 64 PHE H   . 153 . HN   1 1 
       783 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       783 1 2 1 1 64 PHE QD  . 153 . HD#  1 1 
       784 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       784 1 2 1 1 65 LEU H   . 154 . HN   1 1 
       785 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       785 1 2 1 1 65 LEU QB  . 154 . HB#  1 1 
       786 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       786 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       787 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       787 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       788 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       788 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       789 1 1 1 1 64 PHE H   . 153 . HN   1 1 
       789 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       790 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       790 1 2 1 1 64 PHE QE  . 153 . HE#  1 1 
       791 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       791 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       792 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       792 1 2 1 1 67 PHE H   . 156 . HN   1 1 
       793 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       793 1 2 1 1 67 PHE HB2 . 156 . HB2  1 1 
       794 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       794 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       795 1 1 1 1 64 PHE HA  . 153 . HA   1 1 
       795 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       796 1 1 1 1 64 PHE HB2 . 153 . HB2  1 1 
       796 1 2 1 1 65 LEU H   . 154 . HN   1 1 
       797 1 1 1 1 64 PHE HB2 . 153 . HB2  1 1 
       797 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       798 1 1 1 1 64 PHE HB2 . 153 . HB2  1 1 
       798 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       799 1 1 1 1 64 PHE HB2 . 153 . HB2  1 1 
       799 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       800 1 1 1 1 64 PHE HB3 . 153 . HB1  1 1 
       800 1 2 1 1 65 LEU H   . 154 . HN   1 1 
       801 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       801 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       802 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       802 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       803 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       803 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       804 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       804 1 2 1 1 67 PHE HB2 . 156 . HB2  1 1 
       805 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       805 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       806 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       806 1 2 1 1 67 PHE HZ  . 156 . HZ   1 1 
       807 1 1 1 1 64 PHE QD  . 153 . HD#  1 1 
       807 1 2 1 1 68 MET H   . 157 . HN   1 1 
       808 1 1 1 1 65 LEU H   . 154 . HN   1 1 
       808 1 2 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       809 1 1 1 1 65 LEU H   . 154 . HN   1 1 
       809 1 2 1 1 65 LEU MD2 . 154 . HD2# 1 1 
       810 1 1 1 1 65 LEU H   . 154 . HN   1 1 
       810 1 2 1 1 65 LEU HG  . 154 . HG   1 1 
       811 1 1 1 1 65 LEU H   . 154 . HN   1 1 
       811 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       812 1 1 1 1 65 LEU HA  . 154 . HA   1 1 
       812 1 2 1 1 68 MET H   . 157 . HN   1 1 
       813 1 1 1 1 65 LEU HA  . 154 . HA   1 1 
       813 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       814 1 1 1 1 65 LEU QB  . 154 . HB#  1 1 
       814 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       815 1 1 1 1 65 LEU QB  . 154 . HB#  1 1 
       815 1 2 1 1 66 GLU HA  . 155 . HA   1 1 
       816 1 1 1 1 65 LEU HB2 . 154 . HB2  1 1 
       816 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       817 1 1 1 1 65 LEU HB3 . 154 . HB1  1 1 
       817 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       818 1 1 1 1 65 LEU MD1 . 154 . HD1# 1 1 
       818 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       819 1 1 1 1 65 LEU HG  . 154 . HG   1 1 
       819 1 2 1 1 66 GLU H   . 155 . HN   1 1 
       820 1 1 1 1 66 GLU H   . 155 . HN   1 1 
       820 1 2 1 1 66 GLU QG  . 155 . HG#  1 1 
       821 1 1 1 1 66 GLU H   . 155 . HN   1 1 
       821 1 2 1 1 67 PHE H   . 156 . HN   1 1 
       822 1 1 1 1 66 GLU H   . 155 . HN   1 1 
       822 1 2 1 1 67 PHE HB2 . 156 . HB2  1 1 
       823 1 1 1 1 66 GLU H   . 155 . HN   1 1 
       823 1 2 1 1 68 MET H   . 157 . HN   1 1 
       824 1 1 1 1 66 GLU H   . 155 . HN   1 1 
       824 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       825 1 1 1 1 66 GLU HA  . 155 . HA   1 1 
       825 1 2 1 1 68 MET H   . 157 . HN   1 1 
       826 1 1 1 1 66 GLU QB  . 155 . HB#  1 1 
       826 1 2 1 1 67 PHE H   . 156 . HN   1 1 
       827 1 1 1 1 66 GLU QB  . 155 . HB#  1 1 
       827 1 2 1 1 67 PHE QD  . 156 . HD#  1 1 
       828 1 1 1 1 66 GLU QB  . 155 . HB#  1 1 
       828 1 2 1 1 67 PHE QE  . 156 . HE#  1 1 
       829 1 1 1 1 67 PHE H   . 156 . HN   1 1 
       829 1 2 1 1 68 MET H   . 157 . HN   1 1 
       830 1 1 1 1 67 PHE H   . 156 . HN   1 1 
       830 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       831 1 1 1 1 67 PHE HB2 . 156 . HB2  1 1 
       831 1 2 1 1 68 MET H   . 157 . HN   1 1 
       832 1 1 1 1 67 PHE HB2 . 156 . HB2  1 1 
       832 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       833 1 1 1 1 67 PHE HB3 . 156 . HB1  1 1 
       833 1 2 1 1 68 MET H   . 157 . HN   1 1 
       834 1 1 1 1 67 PHE QD  . 156 . HD#  1 1 
       834 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       835 1 1 1 1 68 MET H   . 157 . HN   1 1 
       835 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       836 1 1 1 1 68 MET H   . 157 . HN   1 1 
       836 1 2 1 1 70 ASP H   . 159 . HN   1 1 
       837 1 1 1 1 68 MET HA  . 157 . HA   1 1 
       837 1 2 1 1 71 VAL QG  . 160 . HG## 1 1 
       838 1 1 1 1 68 MET QB  . 157 . HB#  1 1 
       838 1 2 1 1 69 LYS H   . 158 . HN   1 1 
       839 1 1 1 1 69 LYS H   . 158 . HN   1 1 
       839 1 2 1 1 69 LYS QD  . 158 . HD#  1 1 
       840 1 1 1 1 69 LYS H   . 158 . HN   1 1 
       840 1 2 1 1 69 LYS HG2 . 158 . HG2  1 1 
       841 1 1 1 1 69 LYS H   . 158 . HN   1 1 
       841 1 2 1 1 69 LYS HG3 . 158 . HG1  1 1 
       842 1 1 1 1 69 LYS H   . 158 . HN   1 1 
       842 1 2 1 1 70 ASP H   . 159 . HN   1 1 
       843 1 1 1 1 69 LYS HA  . 158 . HA   1 1 
       843 1 2 1 1 71 VAL H   . 160 . HN   1 1 
       844 1 1 1 1 69 LYS HA  . 158 . HA   1 1 
       844 1 2 1 1 71 VAL QG  . 160 . HG## 1 1 
       845 1 1 1 1 69 LYS QB  . 158 . HB#  1 1 
       845 1 2 1 1 70 ASP H   . 159 . HN   1 1 
       846 1 1 1 1 69 LYS QD  . 158 . HD#  1 1 
       846 1 2 1 1 70 ASP H   . 159 . HN   1 1 
       847 1 1 1 1 69 LYS QG  . 158 . HG#  1 1 
       847 1 2 1 1 70 ASP H   . 159 . HN   1 1 
       848 1 1 1 1 70 ASP H   . 159 . HN   1 1 
       848 1 2 1 1 71 VAL H   . 160 . HN   1 1 
       849 1 1 1 1 70 ASP H   . 159 . HN   1 1 
       849 1 2 1 1 71 VAL QG  . 160 . HG## 1 1 
       850 1 1 1 1 71 VAL H   . 160 . HN   1 1 
       850 1 2 1 1 71 VAL QG  . 160 . HG## 1 1 
       851 1 1 1 1 71 VAL H   . 160 . HN   1 1 
       851 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       852 1 1 1 1 71 VAL HA  . 160 . HA   1 1 
       852 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       853 1 1 1 1 71 VAL HB  . 160 . HB   1 1 
       853 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       854 1 1 1 1 71 VAL QG  . 160 . HG## 1 1 
       854 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       855 1 1 1 1 71 VAL MG1 . 160 . HG1# 1 1 
       855 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       856 1 1 1 1 71 VAL MG2 . 160 . HG2# 1 1 
       856 1 2 1 1 72 GLU H   . 161 . HN   1 1 
       857 1 1 1 1 72 GLU H   . 161 . HN   1 1 
       857 1 2 1 1 72 GLU QG  . 161 . HG#  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 . . . . .  6.0 1.8  6.0 1 1 
         2 1 . . . . .  6.0 1.8  6.0 1 1 
         3 1 . . . . . 5.28 1.8 5.28 1 1 
         4 1 . . . . . 5.28 1.8 5.28 1 1 
         5 1 . . . . . 5.68 1.8 5.68 1 1 
         6 1 . . . . . 4.71 1.8 4.71 1 1 
         7 1 . . . . . 4.36 1.8 4.36 1 1 
         8 1 . . . . . 5.23 1.8 5.23 1 1 
         9 1 . . . . .  6.0 1.8  6.0 1 1 
        10 1 . . . . .  6.0 1.8  6.0 1 1 
        11 1 . . . . .  6.0 1.8  6.0 1 1 
        12 1 . . . . .  6.0 1.8  6.0 1 1 
        13 1 . . . . . 5.84 1.8 5.84 1 1 
        14 1 . . . . . 5.13 1.8 5.13 1 1 
        15 1 . . . . . 5.84 1.8 5.84 1 1 
        16 1 . . . . .  6.0 1.8  6.0 1 1 
        17 1 . . . . . 4.33 1.8 4.33 1 1 
        18 1 . . . . . 4.66 1.8 4.66 1 1 
        19 1 . . . . . 4.68 1.8 4.68 1 1 
        20 1 . . . . . 4.92 1.8 4.92 1 1 
        21 1 . . . . . 4.83 1.8 4.83 1 1 
        22 1 . . . . . 4.92 1.8 4.92 1 1 
        23 1 . . . . . 5.53 1.8 5.53 1 1 
        24 1 . . . . . 5.42 1.8 5.42 1 1 
        25 1 . . . . . 5.32 1.8 5.32 1 1 
        26 1 . . . . . 5.05 1.8 5.05 1 1 
        27 1 . . . . . 3.74 1.8 3.74 1 1 
        28 1 . . . . . 4.94 1.8 4.94 1 1 
        29 1 . . . . . 4.63 1.8 4.63 1 1 
        30 1 . . . . . 5.53 1.8 5.53 1 1 
        31 1 . . . . . 4.46 1.8 4.46 1 1 
        32 1 . . . . .  6.0 1.8  6.0 1 1 
        33 1 . . . . . 5.74 1.8 5.74 1 1 
        34 1 . . . . .  5.1 1.8  5.1 1 1 
        35 1 . . . . . 5.74 1.8 5.74 1 1 
        36 1 . . . . . 4.56 1.8 4.56 1 1 
        37 1 . . . . . 5.84 1.8 5.84 1 1 
        38 1 . . . . .  5.5 1.8  5.5 1 1 
        39 1 . . . . .  6.0 1.8  6.0 1 1 
        40 1 . . . . . 4.55 1.8 4.55 1 1 
        41 1 . . . . . 4.89 1.8 4.89 1 1 
        42 1 . . . . . 5.94 1.8 5.94 1 1 
        43 1 . . . . . 5.65 1.8 5.65 1 1 
        44 1 . . . . . 4.69 1.8 4.69 1 1 
        45 1 . . . . . 5.65 1.8 5.65 1 1 
        46 1 . . . . . 4.85 1.8 4.85 1 1 
        47 1 . . . . . 4.97 1.8 4.97 1 1 
        48 1 . . . . . 5.58 1.8 5.58 1 1 
        49 1 . . . . . 4.19 1.8 4.19 1 1 
        50 1 . . . . . 5.76 1.8 5.76 1 1 
        51 1 . . . . . 5.01 1.8 5.01 1 1 
        52 1 . . . . .  6.0 1.8  6.0 1 1 
        53 1 . . . . . 5.65 1.8 5.65 1 1 
        54 1 . . . . . 5.46 1.8 5.46 1 1 
        55 1 . . . . . 5.72 1.8 5.72 1 1 
        56 1 . . . . . 5.93 1.8 5.93 1 1 
        57 1 . . . . . 5.45 1.8 5.45 1 1 
        58 1 . . . . .  6.0 1.8  6.0 1 1 
        59 1 . . . . .  5.2 1.8  5.2 1 1 
        60 1 . . . . . 5.23 1.8 5.23 1 1 
        61 1 . . . . . 5.03 1.8 5.03 1 1 
        62 1 . . . . . 4.75 1.8 4.75 1 1 
        63 1 . . . . . 5.44 1.8 5.44 1 1 
        64 1 . . . . .  6.0 1.8  6.0 1 1 
        65 1 . . . . .  6.0 1.8  6.0 1 1 
        66 1 . . . . . 5.85 1.8 5.85 1 1 
        67 1 . . . . . 4.85 1.8 4.85 1 1 
        68 1 . . . . . 5.92 1.8 5.92 1 1 
        69 1 . . . . .  6.0 1.8  6.0 1 1 
        70 1 . . . . .  6.0 1.8  6.0 1 1 
        71 1 . . . . .  5.9 1.8  5.9 1 1 
        72 1 . . . . .  6.0 1.8  6.0 1 1 
        73 1 . . . . . 5.67 1.8 5.67 1 1 
        74 1 . . . . . 5.39 1.8 5.39 1 1 
        75 1 . . . . . 4.08 1.8 4.08 1 1 
        76 1 . . . . . 4.69 1.8 4.69 1 1 
        77 1 . . . . . 5.69 1.8 5.69 1 1 
        78 1 . . . . . 4.57 1.8 4.57 1 1 
        79 1 . . . . . 4.62 1.8 4.62 1 1 
        80 1 . . . . .  6.0 1.8  6.0 1 1 
        81 1 . . . . . 5.64 1.8 5.64 1 1 
        82 1 . . . . . 4.68 1.8 4.68 1 1 
        83 1 . . . . . 4.67 1.8 4.67 1 1 
        84 1 . . . . . 4.11 1.8 4.11 1 1 
        85 1 . . . . . 4.91 1.8 4.91 1 1 
        86 1 . . . . .  6.0 1.8  6.0 1 1 
        87 1 . . . . .  6.0 1.8  6.0 1 1 
        88 1 . . . . .  6.0 1.8  6.0 1 1 
        89 1 . . . . . 4.27 1.8 4.27 1 1 
        90 1 . . . . . 5.14 1.8 5.14 1 1 
        91 1 . . . . . 5.42 1.8 5.42 1 1 
        92 1 . . . . . 5.39 1.8 5.39 1 1 
        93 1 . . . . . 5.03 1.8 5.03 1 1 
        94 1 . . . . . 5.27 1.8 5.27 1 1 
        95 1 . . . . . 4.95 1.8 4.95 1 1 
        96 1 . . . . . 5.58 1.8 5.58 1 1 
        97 1 . . . . . 5.46 1.8 5.46 1 1 
        98 1 . . . . .  4.5 1.8  4.5 1 1 
        99 1 . . . . .  6.0 1.8  6.0 1 1 
       100 1 . . . . . 5.69 1.8 5.69 1 1 
       101 1 . . . . . 4.94 1.8 4.94 1 1 
       102 1 . . . . .  6.0 1.8  6.0 1 1 
       103 1 . . . . .  6.0 1.8  6.0 1 1 
       104 1 . . . . . 3.82 1.8 3.82 1 1 
       105 1 . . . . . 4.31 1.8 4.31 1 1 
       106 1 . . . . . 5.02 1.8 5.02 1 1 
       107 1 . . . . .  6.0 1.8  6.0 1 1 
       108 1 . . . . .  6.0 1.8  6.0 1 1 
       109 1 . . . . . 4.98 1.8 4.98 1 1 
       110 1 . . . . . 5.26 1.8 5.26 1 1 
       111 1 . . . . . 5.63 1.8 5.63 1 1 
       112 1 . . . . . 5.02 1.8 5.02 1 1 
       113 1 . . . . . 4.57 1.8 4.57 1 1 
       114 1 . . . . .  6.0 1.8  6.0 1 1 
       115 1 . . . . . 4.71 1.8 4.71 1 1 
       116 1 . . . . . 5.52 1.8 5.52 1 1 
       117 1 . . . . . 5.34 1.8 5.34 1 1 
       118 1 . . . . .  5.4 1.8  5.4 1 1 
       119 1 . . . . . 5.34 1.8 5.34 1 1 
       120 1 . . . . .  5.4 1.8  5.4 1 1 
       121 1 . . . . . 5.72 1.8 5.72 1 1 
       122 1 . . . . .  6.0 1.8  6.0 1 1 
       123 1 . . . . .  6.0 1.8  6.0 1 1 
       124 1 . . . . .  4.8 1.8  4.8 1 1 
       125 1 . . . . .  6.0 1.8  6.0 1 1 
       126 1 . . . . .  5.5 1.8  5.5 1 1 
       127 1 . . . . .  6.0 1.8  6.0 1 1 
       128 1 . . . . .  6.0 1.8  6.0 1 1 
       129 1 . . . . . 4.71 1.8 4.71 1 1 
       130 1 . . . . . 5.92 1.8 5.92 1 1 
       131 1 . . . . . 4.95 1.8 4.95 1 1 
       132 1 . . . . . 5.35 1.8 5.35 1 1 
       133 1 . . . . . 5.97 1.8 5.97 1 1 
       134 1 . . . . . 5.04 1.8 5.04 1 1 
       135 1 . . . . . 5.34 1.8 5.34 1 1 
       136 1 . . . . . 5.23 1.8 5.23 1 1 
       137 1 . . . . . 4.27 1.8 4.27 1 1 
       138 1 . . . . .    . 1.8  4.7 1 1 
       139 1 . . . . . 5.39 1.8 5.39 1 1 
       140 1 . . . . . 5.45 1.8 5.45 1 1 
       141 1 . . . . . 4.95 1.8 4.95 1 1 
       142 1 . . . . . 5.36 1.8 5.36 1 1 
       143 1 . . . . . 4.83 1.8 4.83 1 1 
       144 1 . . . . . 5.36 1.8 5.36 1 1 
       145 1 . . . . .  6.0 1.8  6.0 1 1 
       146 1 . . . . .  6.0 1.8  6.0 1 1 
       147 1 . . . . . 4.59 1.8 4.59 1 1 
       148 1 . . . . . 5.47 1.8 5.47 1 1 
       149 1 . . . . . 4.86 1.8 4.86 1 1 
       150 1 . . . . . 5.39 1.8 5.39 1 1 
       151 1 . . . . . 5.75 1.8 5.75 1 1 
       152 1 . . . . . 5.33 1.8 5.33 1 1 
       153 1 . . . . . 5.97 1.8 5.97 1 1 
       154 1 . . . . . 5.11 1.8 5.11 1 1 
       155 1 . . . . .  5.8 1.8  5.8 1 1 
       156 1 . . . . .  5.4 1.8  5.4 1 1 
       157 1 . . . . . 5.74 1.8 5.74 1 1 
       158 1 . . . . . 5.58 1.8 5.58 1 1 
       159 1 . . . . . 5.59 1.8 5.59 1 1 
       160 1 . . . . . 5.59 1.8 5.59 1 1 
       161 1 . . . . . 5.78 1.8 5.78 1 1 
       162 1 . . . . .  6.0 1.8  6.0 1 1 
       163 1 . . . . . 5.33 1.8 5.33 1 1 
       164 1 . . . . .  5.1 1.8  5.1 1 1 
       165 1 . . . . . 5.47 1.8 5.47 1 1 
       166 1 . . . . . 5.47 1.8 5.47 1 1 
       167 1 . . . . . 4.43 1.8 4.43 1 1 
       168 1 . . . . . 5.89 1.8 5.89 1 1 
       169 1 . . . . .  6.0 1.8  6.0 1 1 
       170 1 . . . . .  6.0 1.8  6.0 1 1 
       171 1 . . . . .  6.0 1.8  6.0 1 1 
       172 1 . . . . . 5.25 1.8 5.25 1 1 
       173 1 . . . . .  4.7 1.8  4.7 1 1 
       174 1 . . . . . 4.23 1.8 4.23 1 1 
       175 1 . . . . .  4.7 1.8  4.7 1 1 
       176 1 . . . . . 4.36 1.8 4.36 1 1 
       177 1 . . . . .  6.0 1.8  6.0 1 1 
       178 1 . . . . . 5.13 1.8 5.13 1 1 
       179 1 . . . . . 5.13 1.8 5.13 1 1 
       180 1 . . . . .  6.0 1.8  6.0 1 1 
       181 1 . . . . . 5.45 1.8 5.45 1 1 
       182 1 . . . . . 5.53 1.8 5.53 1 1 
       183 1 . . . . .  6.0 1.8  6.0 1 1 
       184 1 . . . . . 5.81 1.8 5.81 1 1 
       185 1 . . . . .  6.0 1.8  6.0 1 1 
       186 1 . . . . . 4.28 1.8 4.28 1 1 
       187 1 . . . . . 4.86 1.8 4.86 1 1 
       188 1 . . . . . 5.44 1.8 5.44 1 1 
       189 1 . . . . .  6.0 1.8  6.0 1 1 
       190 1 . . . . . 5.58 1.8 5.58 1 1 
       191 1 . . . . .  6.0 1.8  6.0 1 1 
       192 1 . . . . . 4.22 1.8 4.22 1 1 
       193 1 . . . . . 4.69 1.8 4.69 1 1 
       194 1 . . . . . 4.98 1.8 4.98 1 1 
       195 1 . . . . . 4.52 1.8 4.52 1 1 
       196 1 . . . . . 5.26 1.8 5.26 1 1 
       197 1 . . . . . 4.59 1.8 4.59 1 1 
       198 1 . . . . . 5.31 1.8 5.31 1 1 
       199 1 . . . . . 5.26 1.8 5.26 1 1 
       200 1 . . . . . 4.59 1.8 4.59 1 1 
       201 1 . . . . . 5.31 1.8 5.31 1 1 
       202 1 . . . . . 4.62 1.8 4.62 1 1 
       203 1 . . . . . 5.16 1.8 5.16 1 1 
       204 1 . . . . . 4.26 1.8 4.26 1 1 
       205 1 . . . . . 4.58 1.8 4.58 1 1 
       206 1 . . . . . 4.47 1.8 4.47 1 1 
       207 1 . . . . . 5.96 1.8 5.96 1 1 
       208 1 . . . . . 5.47 1.8 5.47 1 1 
       209 1 . . . . . 5.97 1.8 5.97 1 1 
       210 1 . . . . . 4.76 1.8 4.76 1 1 
       211 1 . . . . . 5.88 1.8 5.88 1 1 
       212 1 . . . . . 4.38 1.8 4.38 1 1 
       213 1 . . . . . 4.96 1.8 4.96 1 1 
       214 1 . . . . .  6.0 1.8  6.0 1 1 
       215 1 . . . . . 5.54 1.8 5.54 1 1 
       216 1 . . . . . 4.12 1.8 4.12 1 1 
       217 1 . . . . . 5.18 1.8 5.18 1 1 
       218 1 . . . . .  5.9 1.8  5.9 1 1 
       219 1 . . . . .  6.0 1.8  6.0 1 1 
       220 1 . . . . . 5.82 1.8 5.82 1 1 
       221 1 . . . . . 4.59 1.8 4.59 1 1 
       222 1 . . . . . 5.52 1.8 5.52 1 1 
       223 1 . . . . . 5.68 1.8 5.68 1 1 
       224 1 . . . . . 5.83 1.8 5.83 1 1 
       225 1 . . . . .  6.0 1.8  6.0 1 1 
       226 1 . . . . .  6.0 1.8  6.0 1 1 
       227 1 . . . . . 4.82 1.8 4.82 1 1 
       228 1 . . . . . 4.52 1.8 4.52 1 1 
       229 1 . . . . . 5.84 1.8 5.84 1 1 
       230 1 . . . . .  6.0 1.8  6.0 1 1 
       231 1 . . . . . 4.48 1.8 4.48 1 1 
       232 1 . . . . . 4.13 1.8 4.13 1 1 
       233 1 . . . . . 5.64 1.8 5.64 1 1 
       234 1 . . . . . 5.65 1.8 5.65 1 1 
       235 1 . . . . . 5.18 1.8 5.18 1 1 
       236 1 . . . . .  4.5 1.8  4.5 1 1 
       237 1 . . . . . 5.54 1.8 5.54 1 1 
       238 1 . . . . .  6.0 1.8  6.0 1 1 
       239 1 . . . . . 4.44 1.8 4.44 1 1 
       240 1 . . . . . 4.74 1.8 4.74 1 1 
       241 1 . . . . . 5.28 1.8 5.28 1 1 
       242 1 . . . . . 5.81 1.8 5.81 1 1 
       243 1 . . . . . 4.49 1.8 4.49 1 1 
       244 1 . . . . . 5.84 1.8 5.84 1 1 
       245 1 . . . . . 5.15 1.8 5.15 1 1 
       246 1 . . . . . 5.84 1.8 5.84 1 1 
       247 1 . . . . .  5.5 1.8  5.5 1 1 
       248 1 . . . . . 5.88 1.8 5.88 1 1 
       249 1 . . . . .  6.0 1.8  6.0 1 1 
       250 1 . . . . . 5.88 1.8 5.88 1 1 
       251 1 . . . . .  6.0 1.8  6.0 1 1 
       252 1 . . . . . 4.35 1.8 4.35 1 1 
       253 1 . . . . .  6.0 1.8  6.0 1 1 
       254 1 . . . . .  6.0 1.8  6.0 1 1 
       255 1 . . . . . 5.99 1.8 5.99 1 1 
       256 1 . . . . . 5.47 1.8 5.47 1 1 
       257 1 . . . . .  6.0 1.8  6.0 1 1 
       258 1 . . . . . 4.67 1.8 4.67 1 1 
       259 1 . . . . .  6.0 1.8  6.0 1 1 
       260 1 . . . . .  4.4 1.8  4.4 1 1 
       261 1 . . . . .  6.0 1.8  6.0 1 1 
       262 1 . . . . .  6.0 1.8  6.0 1 1 
       263 1 . . . . . 5.17 1.8 5.17 1 1 
       264 1 . . . . . 5.02 1.8 5.02 1 1 
       265 1 . . . . . 5.48 1.8 5.48 1 1 
       266 1 . . . . .  6.0 1.8  6.0 1 1 
       267 1 . . . . .  6.0 1.8  6.0 1 1 
       268 1 . . . . . 5.02 1.8 5.02 1 1 
       269 1 . . . . . 4.68 1.8 4.68 1 1 
       270 1 . . . . . 5.48 1.8 5.48 1 1 
       271 1 . . . . . 5.26 1.8 5.26 1 1 
       272 1 . . . . . 4.78 1.8 4.78 1 1 
       273 1 . . . . . 4.93 1.8 4.93 1 1 
       274 1 . . . . . 5.15 1.8 5.15 1 1 
       275 1 . . . . . 5.83 1.8 5.83 1 1 
       276 1 . . . . . 5.86 1.8 5.86 1 1 
       277 1 . . . . . 4.86 1.8 4.86 1 1 
       278 1 . . . . . 4.76 1.8 4.76 1 1 
       279 1 . . . . .  6.0 1.8  6.0 1 1 
       280 1 . . . . . 5.38 1.8 5.38 1 1 
       281 1 . . . . . 4.82 1.8 4.82 1 1 
       282 1 . . . . .  4.3 1.8  4.3 1 1 
       283 1 . . . . . 5.05 1.8 5.05 1 1 
       284 1 . . . . . 4.76 1.8 4.76 1 1 
       285 1 . . . . . 5.94 1.8 5.94 1 1 
       286 1 . . . . .  5.7 1.8  5.7 1 1 
       287 1 . . . . . 5.41 1.8 5.41 1 1 
       288 1 . . . . . 5.01 1.8 5.01 1 1 
       289 1 . . . . . 4.24 1.8 4.24 1 1 
       290 1 . . . . .  6.0 1.8  6.0 1 1 
       291 1 . . . . .  6.0 1.8  6.0 1 1 
       292 1 . . . . . 5.77 1.8 5.77 1 1 
       293 1 . . . . .  5.7 1.8  5.7 1 1 
       294 1 . . . . . 3.94 1.8 3.94 1 1 
       295 1 . . . . .  5.1 1.8  5.1 1 1 
       296 1 . . . . .    . 1.8 5.53 1 1 
       297 1 . . . . . 4.82 1.8 4.82 1 1 
       298 1 . . . . . 5.19 1.8 5.19 1 1 
       299 1 . . . . . 4.81 1.8 4.81 1 1 
       300 1 . . . . . 4.27 1.8 4.27 1 1 
       301 1 . . . . . 5.69 1.8 5.69 1 1 
       302 1 . . . . .  6.0 1.8  6.0 1 1 
       303 1 . . . . .  6.0 1.8  6.0 1 1 
       304 1 . . . . . 5.45 1.8 5.45 1 1 
       305 1 . . . . . 5.46 1.8 5.46 1 1 
       306 1 . . . . . 5.87 1.8 5.87 1 1 
       307 1 . . . . .  6.0 1.8  6.0 1 1 
       308 1 . . . . .  6.0 1.8  6.0 1 1 
       309 1 . . . . .  6.0 1.8  6.0 1 1 
       310 1 . . . . . 4.37 1.8 4.37 1 1 
       311 1 . . . . .  5.7 1.8  5.7 1 1 
       312 1 . . . . . 4.59 1.8 4.59 1 1 
       313 1 . . . . . 5.11 1.8 5.11 1 1 
       314 1 . . . . . 5.05 1.8 5.05 1 1 
       315 1 . . . . . 4.52 1.8 4.52 1 1 
       316 1 . . . . . 4.25 1.8 4.25 1 1 
       317 1 . . . . . 5.13 1.8 5.13 1 1 
       318 1 . . . . . 5.28 1.8 5.28 1 1 
       319 1 . . . . . 4.65 1.8 4.65 1 1 
       320 1 . . . . .  6.0 1.8  6.0 1 1 
       321 1 . . . . . 4.75 1.8 4.75 1 1 
       322 1 . . . . . 5.08 1.8 5.08 1 1 
       323 1 . . . . .  6.0 1.8  6.0 1 1 
       324 1 . . . . .  6.0 1.8  6.0 1 1 
       325 1 . . . . . 4.83 1.8 4.83 1 1 
       326 1 . . . . . 5.43 1.8 5.43 1 1 
       327 1 . . . . .  6.0 1.8  6.0 1 1 
       328 1 . . . . .  6.0 1.8  6.0 1 1 
       329 1 . . . . . 3.92 1.8 3.92 1 1 
       330 1 . . . . .  4.3 1.8  4.3 1 1 
       331 1 . . . . . 4.21 1.8 4.21 1 1 
       332 1 . . . . . 5.01 1.8 5.01 1 1 
       333 1 . . . . . 5.01 1.8 5.01 1 1 
       334 1 . . . . . 5.78 1.8 5.78 1 1 
       335 1 . . . . . 5.25 1.8 5.25 1 1 
       336 1 . . . . . 5.15 1.8 5.15 1 1 
       337 1 . . . . . 5.87 1.8 5.87 1 1 
       338 1 . . . . . 5.24 1.8 5.24 1 1 
       339 1 . . . . . 3.92 1.8 3.92 1 1 
       340 1 . . . . . 4.72 1.8 4.72 1 1 
       341 1 . . . . .  6.0 1.8  6.0 1 1 
       342 1 . . . . . 5.74 1.8 5.74 1 1 
       343 1 . . . . .  6.0 1.8  6.0 1 1 
       344 1 . . . . . 5.99 1.8 5.99 1 1 
       345 1 . . . . . 4.83 1.8 4.83 1 1 
       346 1 . . . . . 4.65 1.8 4.65 1 1 
       347 1 . . . . . 4.81 1.8 4.81 1 1 
       348 1 . . . . . 5.48 1.8 5.48 1 1 
       349 1 . . . . . 5.23 1.8 5.23 1 1 
       350 1 . . . . . 5.23 1.8 5.23 1 1 
       351 1 . . . . . 4.35 1.8 4.35 1 1 
       352 1 . . . . . 5.57 1.8 5.57 1 1 
       353 1 . . . . .  6.0 1.8  6.0 1 1 
       354 1 . . . . . 5.19 1.8 5.19 1 1 
       355 1 . . . . . 4.07 1.8 4.07 1 1 
       356 1 . . . . . 4.46 1.8 4.46 1 1 
       357 1 . . . . .    . 1.8 4.41 1 1 
       358 1 . . . . . 4.73 1.8 4.73 1 1 
       359 1 . . . . . 5.39 1.8 5.39 1 1 
       360 1 . . . . . 5.43 1.8 5.43 1 1 
       361 1 . . . . . 5.21 1.8 5.21 1 1 
       362 1 . . . . . 5.97 1.8 5.97 1 1 
       363 1 . . . . . 5.97 1.8 5.97 1 1 
       364 1 . . . . .  6.0 1.8  6.0 1 1 
       365 1 . . . . . 5.03 1.8 5.03 1 1 
       366 1 . . . . . 5.91 1.8 5.91 1 1 
       367 1 . . . . . 4.86 1.8 4.86 1 1 
       368 1 . . . . . 5.94 1.8 5.94 1 1 
       369 1 . . . . . 4.99 1.8 4.99 1 1 
       370 1 . . . . . 5.54 1.8 5.54 1 1 
       371 1 . . . . . 4.96 1.8 4.96 1 1 
       372 1 . . . . . 5.54 1.8 5.54 1 1 
       373 1 . . . . . 4.53 1.8 4.53 1 1 
       374 1 . . . . . 5.21 1.8 5.21 1 1 
       375 1 . . . . . 5.97 1.8 5.97 1 1 
       376 1 . . . . .  6.0 1.8  6.0 1 1 
       377 1 . . . . . 3.84 1.8 3.84 1 1 
       378 1 . . . . . 4.88 1.8 4.88 1 1 
       379 1 . . . . . 4.92 1.8 4.92 1 1 
       380 1 . . . . .  6.0 1.8  6.0 1 1 
       381 1 . . . . . 5.24 1.8 5.24 1 1 
       382 1 . . . . . 4.35 1.8 4.35 1 1 
       383 1 . . . . . 4.35 1.8 4.35 1 1 
       384 1 . . . . . 5.36 1.8 5.36 1 1 
       385 1 . . . . . 4.13 1.8 4.13 1 1 
       386 1 . . . . . 5.36 1.8 5.36 1 1 
       387 1 . . . . . 5.17 1.8 5.17 1 1 
       388 1 . . . . . 4.62 1.8 4.62 1 1 
       389 1 . . . . . 5.69 1.8 5.69 1 1 
       390 1 . . . . . 4.47 1.8 4.47 1 1 
       391 1 . . . . . 3.93 1.8 3.93 1 1 
       392 1 . . . . . 4.47 1.8 4.47 1 1 
       393 1 . . . . . 4.88 1.8 4.88 1 1 
       394 1 . . . . .  4.2 1.8  4.2 1 1 
       395 1 . . . . . 5.32 1.8 5.32 1 1 
       396 1 . . . . . 4.22 1.8 4.22 1 1 
       397 1 . . . . .  6.0 1.8  6.0 1 1 
       398 1 . . . . . 4.63 1.8 4.63 1 1 
       399 1 . . . . . 4.87 1.8 4.87 1 1 
       400 1 . . . . . 5.01 1.8 5.01 1 1 
       401 1 . . . . . 5.01 1.8 5.01 1 1 
       402 1 . . . . . 5.33 1.8 5.33 1 1 
       403 1 . . . . .  6.0 1.8  6.0 1 1 
       404 1 . . . . . 4.54 1.8 4.54 1 1 
       405 1 . . . . . 5.87 1.8 5.87 1 1 
       406 1 . . . . . 4.41 1.8 4.41 1 1 
       407 1 . . . . . 5.34 1.8 5.34 1 1 
       408 1 . . . . .  6.0 1.8  6.0 1 1 
       409 1 . . . . .  6.0 1.8  6.0 1 1 
       410 1 . . . . . 5.19 1.8 5.19 1 1 
       411 1 . . . . .  6.0 1.8  6.0 1 1 
       412 1 . . . . .  6.0 1.8  6.0 1 1 
       413 1 . . . . . 5.19 1.8 5.19 1 1 
       414 1 . . . . .  6.0 1.8  6.0 1 1 
       415 1 . . . . .  6.0 1.8  6.0 1 1 
       416 1 . . . . . 5.82 1.8 5.82 1 1 
       417 1 . . . . . 5.05 1.8 5.05 1 1 
       418 1 . . . . . 4.39 1.8 4.39 1 1 
       419 1 . . . . . 5.05 1.8 5.05 1 1 
       420 1 . . . . . 4.43 1.8 4.43 1 1 
       421 1 . . . . .  6.0 1.8  6.0 1 1 
       422 1 . . . . . 5.58 1.8 5.58 1 1 
       423 1 . . . . .  6.0 1.8  6.0 1 1 
       424 1 . . . . .  6.0 1.8  6.0 1 1 
       425 1 . . . . .  6.0 1.8  6.0 1 1 
       426 1 . . . . . 5.81 1.8 5.81 1 1 
       427 1 . . . . . 4.94 1.8 4.94 1 1 
       428 1 . . . . . 5.57 1.8 5.57 1 1 
       429 1 . . . . . 5.57 1.8 5.57 1 1 
       430 1 . . . . .  6.0 1.8  6.0 1 1 
       431 1 . . . . . 4.99 1.8 4.99 1 1 
       432 1 . . . . . 4.59 1.8 4.59 1 1 
       433 1 . . . . . 5.96 1.8 5.96 1 1 
       434 1 . . . . . 4.08 1.8 4.08 1 1 
       435 1 . . . . . 4.05 1.8 4.05 1 1 
       436 1 . . . . . 5.88 1.8 5.88 1 1 
       437 1 . . . . .  6.0 1.8  6.0 1 1 
       438 1 . . . . .  5.2 1.8  5.2 1 1 
       439 1 . . . . . 4.54 1.8 4.54 1 1 
       440 1 . . . . . 5.64 1.8 5.64 1 1 
       441 1 . . . . . 5.39 1.8 5.39 1 1 
       442 1 . . . . . 4.07 1.8 4.07 1 1 
       443 1 . . . . . 4.48 1.8 4.48 1 1 
       444 1 . . . . .  6.0 1.8  6.0 1 1 
       445 1 . . . . . 5.41 1.8 5.41 1 1 
       446 1 . . . . . 5.03 1.8 5.03 1 1 
       447 1 . . . . .  6.0 1.8  6.0 1 1 
       448 1 . . . . . 5.03 1.8 5.03 1 1 
       449 1 . . . . .  6.0 1.8  6.0 1 1 
       450 1 . . . . . 4.28 1.8 4.28 1 1 
       451 1 . . . . . 5.69 1.8 5.69 1 1 
       452 1 . . . . .  6.0 1.8  6.0 1 1 
       453 1 . . . . . 3.83 1.8 3.83 1 1 
       454 1 . . . . .  6.0 1.8  6.0 1 1 
       455 1 . . . . . 5.38 1.8 5.38 1 1 
       456 1 . . . . . 4.72 1.8 4.72 1 1 
       457 1 . . . . .  6.0 1.8  6.0 1 1 
       458 1 . . . . .  4.3 1.8  4.3 1 1 
       459 1 . . . . . 5.01 1.8 5.01 1 1 
       460 1 . . . . . 4.48 1.8 4.48 1 1 
       461 1 . . . . . 5.76 1.8 5.76 1 1 
       462 1 . . . . . 4.45 1.8 4.45 1 1 
       463 1 . . . . . 4.02 1.8 4.02 1 1 
       464 1 . . . . . 4.99 1.8 4.99 1 1 
       465 1 . . . . .  6.0 1.8  6.0 1 1 
       466 1 . . . . .  6.0 1.8  6.0 1 1 
       467 1 . . . . . 4.75 1.8 4.75 1 1 
       468 1 . . . . .  5.0 1.8  5.0 1 1 
       469 1 . . . . .  6.0 1.8  6.0 1 1 
       470 1 . . . . .  6.0 1.8  6.0 1 1 
       471 1 . . . . . 5.42 1.8 5.42 1 1 
       472 1 . . . . .  6.0 1.8  6.0 1 1 
       473 1 . . . . .  6.0 1.8  6.0 1 1 
       474 1 . . . . .  6.0 1.8  6.0 1 1 
       475 1 . . . . .  6.0 1.8  6.0 1 1 
       476 1 . . . . . 4.53 1.8 4.53 1 1 
       477 1 . . . . . 5.27 1.8 5.27 1 1 
       478 1 . . . . .  6.0 1.8  6.0 1 1 
       479 1 . . . . . 4.65 1.8 4.65 1 1 
       480 1 . . . . . 4.65 1.8 4.65 1 1 
       481 1 . . . . . 5.15 1.8 5.15 1 1 
       482 1 . . . . .  5.9 1.8  5.9 1 1 
       483 1 . . . . . 5.91 1.8 5.91 1 1 
       484 1 . . . . . 5.27 1.8 5.27 1 1 
       485 1 . . . . . 5.53 1.8 5.53 1 1 
       486 1 . . . . . 4.79 1.8 4.79 1 1 
       487 1 . . . . . 5.53 1.8 5.53 1 1 
       488 1 . . . . .  5.9 1.8  5.9 1 1 
       489 1 . . . . . 4.17 1.8 4.17 1 1 
       490 1 . . . . .  6.0 1.8  6.0 1 1 
       491 1 . . . . . 4.33 1.8 4.33 1 1 
       492 1 . . . . .  6.0 1.8  6.0 1 1 
       493 1 . . . . . 4.95 1.8 4.95 1 1 
       494 1 . . . . .  4.7 1.8  4.7 1 1 
       495 1 . . . . .  5.7 1.8  5.7 1 1 
       496 1 . . . . . 5.98 1.8 5.98 1 1 
       497 1 . . . . . 4.79 1.8 4.79 1 1 
       498 1 . . . . . 4.67 1.8 4.67 1 1 
       499 1 . . . . .  6.0 1.8  6.0 1 1 
       500 1 . . . . . 5.95 1.8 5.95 1 1 
       501 1 . . . . . 5.97 1.8 5.97 1 1 
       502 1 . . . . . 5.34 1.8 5.34 1 1 
       503 1 . . . . . 5.31 1.8 5.31 1 1 
       504 1 . . . . . 4.35 1.8 4.35 1 1 
       505 1 . . . . . 4.89 1.8 4.89 1 1 
       506 1 . . . . . 5.79 1.8 5.79 1 1 
       507 1 . . . . . 4.43 1.8 4.43 1 1 
       508 1 . . . . .  6.0 1.8  6.0 1 1 
       509 1 . . . . . 5.71 1.8 5.71 1 1 
       510 1 . . . . . 5.86 1.8 5.86 1 1 
       511 1 . . . . . 5.84 1.8 5.84 1 1 
       512 1 . . . . . 5.97 1.8 5.97 1 1 
       513 1 . . . . . 5.26 1.8 5.26 1 1 
       514 1 . . . . . 5.88 1.8 5.88 1 1 
       515 1 . . . . . 4.22 1.8 4.22 1 1 
       516 1 . . . . . 5.66 1.8 5.66 1 1 
       517 1 . . . . . 4.39 1.8 4.39 1 1 
       518 1 . . . . . 4.39 1.8 4.39 1 1 
       519 1 . . . . . 4.45 1.8 4.45 1 1 
       520 1 . . . . . 5.98 1.8 5.98 1 1 
       521 1 . . . . . 5.58 1.8 5.58 1 1 
       522 1 . . . . . 5.59 1.8 5.59 1 1 
       523 1 . . . . . 4.85 1.8 4.85 1 1 
       524 1 . . . . . 5.59 1.8 5.59 1 1 
       525 1 . . . . . 4.75 1.8 4.75 1 1 
       526 1 . . . . . 5.42 1.8 5.42 1 1 
       527 1 . . . . . 5.42 1.8 5.42 1 1 
       528 1 . . . . . 4.26 1.8 4.26 1 1 
       529 1 . . . . . 4.51 1.8 4.51 1 1 
       530 1 . . . . .    . 1.8 4.49 1 1 
       531 1 . . . . . 4.55 1.8 4.55 1 1 
       532 1 . . . . .  5.8 1.8  5.8 1 1 
       533 1 . . . . .  6.0 1.8  6.0 1 1 
       534 1 . . . . . 5.38 1.8 5.38 1 1 
       535 1 . . . . .  6.0 1.8  6.0 1 1 
       536 1 . . . . .  6.0 1.8  6.0 1 1 
       537 1 . . . . . 5.24 1.8 5.24 1 1 
       538 1 . . . . . 5.78 1.8 5.78 1 1 
       539 1 . . . . . 4.27 1.8 4.27 1 1 
       540 1 . . . . . 4.74 1.8 4.74 1 1 
       541 1 . . . . . 4.72 1.8 4.72 1 1 
       542 1 . . . . . 5.34 1.8 5.34 1 1 
       543 1 . . . . . 5.87 1.8 5.87 1 1 
       544 1 . . . . . 5.18 1.8 5.18 1 1 
       545 1 . . . . . 4.92 1.8 4.92 1 1 
       546 1 . . . . . 4.24 1.8 4.24 1 1 
       547 1 . . . . . 4.92 1.8 4.92 1 1 
       548 1 . . . . . 4.58 1.8 4.58 1 1 
       549 1 . . . . .  5.0 1.8  5.0 1 1 
       550 1 . . . . . 5.45 1.8 5.45 1 1 
       551 1 . . . . . 4.64 1.8 4.64 1 1 
       552 1 . . . . . 5.82 1.8 5.82 1 1 
       553 1 . . . . . 4.61 1.8 4.61 1 1 
       554 1 . . . . .  6.0 1.8  6.0 1 1 
       555 1 . . . . . 5.07 1.8 5.07 1 1 
       556 1 . . . . . 4.51 1.8 4.51 1 1 
       557 1 . . . . . 5.46 1.8 5.46 1 1 
       558 1 . . . . . 5.46 1.8 5.46 1 1 
       559 1 . . . . . 5.75 1.8 5.75 1 1 
       560 1 . . . . .  6.0 1.8  6.0 1 1 
       561 1 . . . . . 5.55 1.8 5.55 1 1 
       562 1 . . . . .  6.0 1.8  6.0 1 1 
       563 1 . . . . .  6.0 1.8  6.0 1 1 
       564 1 . . . . . 5.53 1.8 5.53 1 1 
       565 1 . . . . .  4.9 1.8  4.9 1 1 
       566 1 . . . . . 5.53 1.8 5.53 1 1 
       567 1 . . . . . 5.57 1.8 5.57 1 1 
       568 1 . . . . . 5.33 1.8 5.33 1 1 
       569 1 . . . . . 4.31 1.8 4.31 1 1 
       570 1 . . . . . 5.05 1.8 5.05 1 1 
       571 1 . . . . . 4.67 1.8 4.67 1 1 
       572 1 . . . . . 5.89 1.8 5.89 1 1 
       573 1 . . . . . 5.75 1.8 5.75 1 1 
       574 1 . . . . .  6.0 1.8  6.0 1 1 
       575 1 . . . . . 4.55 1.8 4.55 1 1 
       576 1 . . . . . 4.38 1.8 4.38 1 1 
       577 1 . . . . . 4.99 1.8 4.99 1 1 
       578 1 . . . . . 4.56 1.8 4.56 1 1 
       579 1 . . . . .  5.3 1.8  5.3 1 1 
       580 1 . . . . .  5.3 1.8  5.3 1 1 
       581 1 . . . . . 5.59 1.8 5.59 1 1 
       582 1 . . . . . 4.91 1.8 4.91 1 1 
       583 1 . . . . . 4.84 1.8 4.84 1 1 
       584 1 . . . . .  6.0 1.8  6.0 1 1 
       585 1 . . . . . 4.84 1.8 4.84 1 1 
       586 1 . . . . . 4.68 1.8 4.68 1 1 
       587 1 . . . . .  6.0 1.8  6.0 1 1 
       588 1 . . . . . 5.99 1.8 5.99 1 1 
       589 1 . . . . . 5.88 1.8 5.88 1 1 
       590 1 . . . . .  6.0 1.8  6.0 1 1 
       591 1 . . . . . 5.74 1.8 5.74 1 1 
       592 1 . . . . . 4.73 1.8 4.73 1 1 
       593 1 . . . . .  5.4 1.8  5.4 1 1 
       594 1 . . . . . 5.17 1.8 5.17 1 1 
       595 1 . . . . . 4.88 1.8 4.88 1 1 
       596 1 . . . . . 5.63 1.8 5.63 1 1 
       597 1 . . . . .  6.0 1.8  6.0 1 1 
       598 1 . . . . .  6.0 1.8  6.0 1 1 
       599 1 . . . . .  6.0 1.8  6.0 1 1 
       600 1 . . . . .  6.0 1.8  6.0 1 1 
       601 1 . . . . . 3.81 1.8 3.81 1 1 
       602 1 . . . . .  6.0 1.8  6.0 1 1 
       603 1 . . . . .  6.0 1.8  6.0 1 1 
       604 1 . . . . . 5.41 1.8 5.41 1 1 
       605 1 . . . . . 4.69 1.8 4.69 1 1 
       606 1 . . . . . 5.41 1.8 5.41 1 1 
       607 1 . . . . . 4.54 1.8 4.54 1 1 
       608 1 . . . . . 5.92 1.8 5.92 1 1 
       609 1 . . . . . 5.51 1.8 5.51 1 1 
       610 1 . . . . .  6.0 1.8  6.0 1 1 
       611 1 . . . . .  6.0 1.8  6.0 1 1 
       612 1 . . . . . 5.53 1.8 5.53 1 1 
       613 1 . . . . . 4.81 1.8 4.81 1 1 
       614 1 . . . . . 5.74 1.8 5.74 1 1 
       615 1 . . . . . 5.52 1.8 5.52 1 1 
       616 1 . . . . .  4.6 1.8  4.6 1 1 
       617 1 . . . . .  5.3 1.8  5.3 1 1 
       618 1 . . . . .  6.0 1.8  6.0 1 1 
       619 1 . . . . .  5.3 1.8  5.3 1 1 
       620 1 . . . . .  6.0 1.8  6.0 1 1 
       621 1 . . . . . 4.98 1.8 4.98 1 1 
       622 1 . . . . .  5.8 1.8  5.8 1 1 
       623 1 . . . . . 4.24 1.8 4.24 1 1 
       624 1 . . . . . 4.18 1.8 4.18 1 1 
       625 1 . . . . . 4.45 1.8 4.45 1 1 
       626 1 . . . . . 5.93 1.8 5.93 1 1 
       627 1 . . . . .  6.0 1.8  6.0 1 1 
       628 1 . . . . . 5.44 1.8 5.44 1 1 
       629 1 . . . . .  4.9 1.8  4.9 1 1 
       630 1 . . . . .  6.0 1.8  6.0 1 1 
       631 1 . . . . .  6.0 1.8  6.0 1 1 
       632 1 . . . . . 5.43 1.8 5.43 1 1 
       633 1 . . . . . 5.97 1.8 5.97 1 1 
       634 1 . . . . . 5.67 1.8 5.67 1 1 
       635 1 . . . . . 5.21 1.8 5.21 1 1 
       636 1 . . . . . 5.14 1.8 5.14 1 1 
       637 1 . . . . . 4.48 1.8 4.48 1 1 
       638 1 . . . . .  6.0 1.8  6.0 1 1 
       639 1 . . . . . 5.94 1.8 5.94 1 1 
       640 1 . . . . .  5.1 1.8  5.1 1 1 
       641 1 . . . . .  6.0 1.8  6.0 1 1 
       642 1 . . . . . 5.46 1.8 5.46 1 1 
       643 1 . . . . . 5.25 1.8 5.25 1 1 
       644 1 . . . . . 5.02 1.8 5.02 1 1 
       645 1 . . . . .  5.4 1.8  5.4 1 1 
       646 1 . . . . . 5.03 1.8 5.03 1 1 
       647 1 . . . . . 5.03 1.8 5.03 1 1 
       648 1 . . . . .  4.3 1.8  4.3 1 1 
       649 1 . . . . . 4.26 1.8 4.26 1 1 
       650 1 . . . . . 5.54 1.8 5.54 1 1 
       651 1 . . . . .  4.8 1.8  4.8 1 1 
       652 1 . . . . . 5.55 1.8 5.55 1 1 
       653 1 . . . . .  6.0 1.8  6.0 1 1 
       654 1 . . . . . 4.17 1.8 4.17 1 1 
       655 1 . . . . . 5.71 1.8 5.71 1 1 
       656 1 . . . . .  6.0 1.8  6.0 1 1 
       657 1 . . . . . 5.89 1.8 5.89 1 1 
       658 1 . . . . . 5.61 1.8 5.61 1 1 
       659 1 . . . . .    . 1.8 5.43 1 1 
       660 1 . . . . . 5.83 1.8 5.83 1 1 
       661 1 . . . . .  6.0 1.8  6.0 1 1 
       662 1 . . . . .  6.0 1.8  6.0 1 1 
       663 1 . . . . . 5.67 1.8 5.67 1 1 
       664 1 . . . . . 4.22 1.8 4.22 1 1 
       665 1 . . . . . 5.87 1.8 5.87 1 1 
       666 1 . . . . .  6.0 1.8  6.0 1 1 
       667 1 . . . . . 5.92 1.8 5.92 1 1 
       668 1 . . . . . 5.83 1.8 5.83 1 1 
       669 1 . . . . . 4.99 1.8 4.99 1 1 
       670 1 . . . . . 4.49 1.8 4.49 1 1 
       671 1 . . . . . 5.91 1.8 5.91 1 1 
       672 1 . . . . . 5.62 1.8 5.62 1 1 
       673 1 . . . . .  4.2 1.8  4.2 1 1 
       674 1 . . . . . 5.74 1.8 5.74 1 1 
       675 1 . . . . .  6.0 1.8  6.0 1 1 
       676 1 . . . . . 5.44 1.8 5.44 1 1 
       677 1 . . . . .  6.0 1.8  6.0 1 1 
       678 1 . . . . . 5.49 1.8 5.49 1 1 
       679 1 . . . . . 5.49 1.8 5.49 1 1 
       680 1 . . . . . 4.26 1.8 4.26 1 1 
       681 1 . . . . . 4.24 1.8 4.24 1 1 
       682 1 . . . . . 4.73 1.8 4.73 1 1 
       683 1 . . . . . 4.23 1.8 4.23 1 1 
       684 1 . . . . .  6.0 1.8  6.0 1 1 
       685 1 . . . . .  5.1 1.8  5.1 1 1 
       686 1 . . . . . 5.69 1.8 5.69 1 1 
       687 1 . . . . . 5.69 1.8 5.69 1 1 
       688 1 . . . . . 4.18 1.8 4.18 1 1 
       689 1 . . . . . 5.86 1.8 5.86 1 1 
       690 1 . . . . . 5.78 1.8 5.78 1 1 
       691 1 . . . . .  4.7 1.8  4.7 1 1 
       692 1 . . . . . 5.57 1.8 5.57 1 1 
       693 1 . . . . .  4.3 1.8  4.3 1 1 
       694 1 . . . . . 4.37 1.8 4.37 1 1 
       695 1 . . . . .  6.0 1.8  6.0 1 1 
       696 1 . . . . . 5.91 1.8 5.91 1 1 
       697 1 . . . . . 5.46 1.8 5.46 1 1 
       698 1 . . . . . 4.68 1.8 4.68 1 1 
       699 1 . . . . . 4.21 1.8 4.21 1 1 
       700 1 . . . . . 5.82 1.8 5.82 1 1 
       701 1 . . . . .  6.0 1.8  6.0 1 1 
       702 1 . . . . . 5.35 1.8 5.35 1 1 
       703 1 . . . . . 3.98 1.8 3.98 1 1 
       704 1 . . . . .  6.0 1.8  6.0 1 1 
       705 1 . . . . .  6.0 1.8  6.0 1 1 
       706 1 . . . . . 5.08 1.8 5.08 1 1 
       707 1 . . . . . 5.72 1.8 5.72 1 1 
       708 1 . . . . . 5.04 1.8 5.04 1 1 
       709 1 . . . . . 5.01 1.8 5.01 1 1 
       710 1 . . . . .  6.0 1.8  6.0 1 1 
       711 1 . . . . .  6.0 1.8  6.0 1 1 
       712 1 . . . . . 5.34 1.8 5.34 1 1 
       713 1 . . . . . 5.28 1.8 5.28 1 1 
       714 1 . . . . . 4.91 1.8 4.91 1 1 
       715 1 . . . . . 5.98 1.8 5.98 1 1 
       716 1 . . . . .  6.0 1.8  6.0 1 1 
       717 1 . . . . . 4.29 1.8 4.29 1 1 
       718 1 . . . . . 4.73 1.8 4.73 1 1 
       719 1 . . . . . 4.65 1.8 4.65 1 1 
       720 1 . . . . . 5.19 1.8 5.19 1 1 
       721 1 . . . . .  5.7 1.8  5.7 1 1 
       722 1 . . . . . 4.29 1.8 4.29 1 1 
       723 1 . . . . . 5.88 1.8 5.88 1 1 
       724 1 . . . . . 5.25 1.8 5.25 1 1 
       725 1 . . . . .  6.0 1.8  6.0 1 1 
       726 1 . . . . .  6.0 1.8  6.0 1 1 
       727 1 . . . . . 5.48 1.8 5.48 1 1 
       728 1 . . . . .  6.0 1.8  6.0 1 1 
       729 1 . . . . . 4.84 1.8 4.84 1 1 
       730 1 . . . . . 5.48 1.8 5.48 1 1 
       731 1 . . . . . 5.92 1.8 5.92 1 1 
       732 1 . . . . . 4.25 1.8 4.25 1 1 
       733 1 . . . . . 5.44 1.8 5.44 1 1 
       734 1 . . . . . 4.92 1.8 4.92 1 1 
       735 1 . . . . . 4.92 1.8 4.92 1 1 
       736 1 . . . . . 5.34 1.8 5.34 1 1 
       737 1 . . . . . 4.85 1.8 4.85 1 1 
       738 1 . . . . .  6.0 1.8  6.0 1 1 
       739 1 . . . . . 5.63 1.8 5.63 1 1 
       740 1 . . . . . 5.93 1.8 5.93 1 1 
       741 1 . . . . .  6.0 1.8  6.0 1 1 
       742 1 . . . . . 5.16 1.8 5.16 1 1 
       743 1 . . . . . 5.12 1.8 5.12 1 1 
       744 1 . . . . .  6.0 1.8  6.0 1 1 
       745 1 . . . . . 4.44 1.8 4.44 1 1 
       746 1 . . . . . 5.14 1.8 5.14 1 1 
       747 1 . . . . . 5.14 1.8 5.14 1 1 
       748 1 . . . . . 5.01 1.8 5.01 1 1 
       749 1 . . . . . 5.28 1.8 5.28 1 1 
       750 1 . . . . .  6.0 1.8  6.0 1 1 
       751 1 . . . . .  6.0 1.8  6.0 1 1 
       752 1 . . . . .  6.0 1.8  6.0 1 1 
       753 1 . . . . .  5.4 1.8  5.4 1 1 
       754 1 . . . . . 5.07 1.8 5.07 1 1 
       755 1 . . . . .  5.4 1.8  5.4 1 1 
       756 1 . . . . .  6.0 1.8  6.0 1 1 
       757 1 . . . . .  6.0 1.8  6.0 1 1 
       758 1 . . . . . 4.32 1.8 4.32 1 1 
       759 1 . . . . . 4.54 1.8 4.54 1 1 
       760 1 . . . . . 5.26 1.8 5.26 1 1 
       761 1 . . . . . 4.36 1.8 4.36 1 1 
       762 1 . . . . . 3.91 1.8 3.91 1 1 
       763 1 . . . . . 4.36 1.8 4.36 1 1 
       764 1 . . . . .  4.4 1.8  4.4 1 1 
       765 1 . . . . .  5.8 1.8  5.8 1 1 
       766 1 . . . . . 5.56 1.8 5.56 1 1 
       767 1 . . . . .  6.0 1.8  6.0 1 1 
       768 1 . . . . .  6.0 1.8  6.0 1 1 
       769 1 . . . . .  6.0 1.8  6.0 1 1 
       770 1 . . . . . 5.49 1.8 5.49 1 1 
       771 1 . . . . . 4.89 1.8 4.89 1 1 
       772 1 . . . . . 5.96 1.8 5.96 1 1 
       773 1 . . . . . 4.37 1.8 4.37 1 1 
       774 1 . . . . . 4.86 1.8 4.86 1 1 
       775 1 . . . . . 4.86 1.8 4.86 1 1 
       776 1 . . . . . 4.49 1.8 4.49 1 1 
       777 1 . . . . . 4.75 1.8 4.75 1 1 
       778 1 . . . . .  6.0 1.8  6.0 1 1 
       779 1 . . . . .  6.0 1.8  6.0 1 1 
       780 1 . . . . .  6.0 1.8  6.0 1 1 
       781 1 . . . . . 5.12 1.8 5.12 1 1 
       782 1 . . . . . 5.49 1.8 5.49 1 1 
       783 1 . . . . . 5.55 1.8 5.55 1 1 
       784 1 . . . . . 4.91 1.8 4.91 1 1 
       785 1 . . . . .  6.0 1.8  6.0 1 1 
       786 1 . . . . .  6.0 1.8  6.0 1 1 
       787 1 . . . . .  6.0 1.8  6.0 1 1 
       788 1 . . . . . 5.74 1.8 5.74 1 1 
       789 1 . . . . . 5.91 1.8 5.91 1 1 
       790 1 . . . . . 5.55 1.8 5.55 1 1 
       791 1 . . . . . 4.74 1.8 4.74 1 1 
       792 1 . . . . .  5.6 1.8  5.6 1 1 
       793 1 . . . . . 5.26 1.8 5.26 1 1 
       794 1 . . . . . 4.75 1.8 4.75 1 1 
       795 1 . . . . .  6.0 1.8  6.0 1 1 
       796 1 . . . . . 5.23 1.8 5.23 1 1 
       797 1 . . . . .  6.0 1.8  6.0 1 1 
       798 1 . . . . .  6.0 1.8  6.0 1 1 
       799 1 . . . . . 5.99 1.8 5.99 1 1 
       800 1 . . . . . 4.81 1.8 4.81 1 1 
       801 1 . . . . .  6.0 1.8  6.0 1 1 
       802 1 . . . . . 5.02 1.8 5.02 1 1 
       803 1 . . . . .  6.0 1.8  6.0 1 1 
       804 1 . . . . . 5.66 1.8 5.66 1 1 
       805 1 . . . . . 4.63 1.8 4.63 1 1 
       806 1 . . . . . 5.38 1.8 5.38 1 1 
       807 1 . . . . .  6.0 1.8  6.0 1 1 
       808 1 . . . . . 5.25 1.8 5.25 1 1 
       809 1 . . . . . 4.83 1.8 4.83 1 1 
       810 1 . . . . . 4.19 1.8 4.19 1 1 
       811 1 . . . . . 4.45 1.8 4.45 1 1 
       812 1 . . . . . 5.52 1.8 5.52 1 1 
       813 1 . . . . .  6.0 1.8  6.0 1 1 
       814 1 . . . . . 4.54 1.8 4.54 1 1 
       815 1 . . . . .  6.0 1.8  6.0 1 1 
       816 1 . . . . . 5.31 1.8 5.31 1 1 
       817 1 . . . . . 5.31 1.8 5.31 1 1 
       818 1 . . . . .  6.0 1.8  6.0 1 1 
       819 1 . . . . .  6.0 1.8  6.0 1 1 
       820 1 . . . . .  4.7 1.8  4.7 1 1 
       821 1 . . . . . 4.54 1.8 4.54 1 1 
       822 1 . . . . . 5.62 1.8 5.62 1 1 
       823 1 . . . . .  6.0 1.8  6.0 1 1 
       824 1 . . . . .  6.0 1.8  6.0 1 1 
       825 1 . . . . .  6.0 1.8  6.0 1 1 
       826 1 . . . . . 5.48 1.8 5.48 1 1 
       827 1 . . . . . 4.94 1.8 4.94 1 1 
       828 1 . . . . .  5.2 1.8  5.2 1 1 
       829 1 . . . . . 4.81 1.8 4.81 1 1 
       830 1 . . . . . 4.96 1.8 4.96 1 1 
       831 1 . . . . . 4.85 1.8 4.85 1 1 
       832 1 . . . . .  6.0 1.8  6.0 1 1 
       833 1 . . . . . 5.56 1.8 5.56 1 1 
       834 1 . . . . .  6.0 1.8  6.0 1 1 
       835 1 . . . . . 4.41 1.8 4.41 1 1 
       836 1 . . . . .  6.0 1.8  6.0 1 1 
       837 1 . . . . . 4.59 1.8 4.59 1 1 
       838 1 . . . . . 5.15 1.8 5.15 1 1 
       839 1 . . . . . 5.66 1.8 5.66 1 1 
       840 1 . . . . . 5.71 1.8 5.71 1 1 
       841 1 . . . . . 5.71 1.8 5.71 1 1 
       842 1 . . . . .  5.0 1.8  5.0 1 1 
       843 1 . . . . .  6.0 1.8  6.0 1 1 
       844 1 . . . . .  6.0 1.8  6.0 1 1 
       845 1 . . . . .  5.1 1.8  5.1 1 1 
       846 1 . . . . .  6.0 1.8  6.0 1 1 
       847 1 . . . . . 5.94 1.8 5.94 1 1 
       848 1 . . . . . 4.61 1.8 4.61 1 1 
       849 1 . . . . . 5.33 1.8 5.33 1 1 
       850 1 . . . . . 4.17 1.8 4.17 1 1 
       851 1 . . . . . 5.62 1.8 5.62 1 1 
       852 1 . . . . . 3.97 1.8 3.97 1 1 
       853 1 . . . . . 5.38 1.8 5.38 1 1 
       854 1 . . . . .  4.5 1.8  4.5 1 1 
       855 1 . . . . . 5.19 1.8 5.19 1 1 
       856 1 . . . . . 5.19 1.8 5.19 1 1 
       857 1 . . . . . 4.99 1.8 4.99 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  4 SER C 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C      -33.0     279.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        2 . 1 1  5 GLU N 1 1  5 GLU CA 1 1  5 GLU C  1 1  6 GLU N      -14.0     298.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        3 . 1 1  5 GLU C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -41.9     268.9 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        4 . 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 GLU N       -8.6     287.6 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        5 . 1 1  6 GLU C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C -42.799995     270.4 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        6 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N      -16.4     293.2 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        7 . 1 1  7 GLU C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -46.3     271.9 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        8 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 SER N      -16.1 303.89996 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
        9 . 1 1  8 LEU C 1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C      -42.3     277.7 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       10 . 1 1  9 SER N 1 1  9 SER CA 1 1  9 SER C  1 1 10 ASP N      -22.2     297.8 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       11 . 1 1  9 SER C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C      -39.7 274.89996 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 LEU N       -7.1     277.5 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       13 . 1 1 10 ASP C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C      -42.9     277.1 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 PHE N      -21.0     299.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       15 . 1 1 11 LEU C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C      -40.1 279.89996 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 ARG N      -20.6     291.4 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       17 . 1 1 12 PHE C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C -30.699999     244.1 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       18 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 MET N       10.5     281.5 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       19 . 1 1 13 ARG C 1 1 14 MET N  1 1 14 MET CA 1 1 14 MET C      -36.1 227.89998 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       20 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C  1 1 15 PHE N       26.3     284.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       21 . 1 1 21 GLY C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C     -120.0     200.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       22 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 ILE N      197.0 469.00003 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       23 . 1 1 22 TYR C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C      -75.1     225.5 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       24 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 ASP N      153.2     444.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       25 . 1 1 23 ILE C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C -42.799995     234.4 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       26 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 LEU N      211.7     496.5 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       27 . 1 1 24 ASP C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -27.4     267.2 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       28 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ASP N       -6.1     285.3 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       29 . 1 1 25 LEU C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C      -42.2     277.8 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       30 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 GLU N      -20.6     299.4 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       31 . 1 1 26 ASP C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -47.3     272.7 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       32 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 LEU N      -20.6     295.6 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       33 . 1 1 27 GLU C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -40.2     277.8 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       34 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 LYS N      -20.5     299.5 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       35 . 1 1 28 LEU C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -40.7     279.3 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       36 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ILE N      -13.8 289.39996 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       37 . 1 1 29 LYS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -34.9     268.7 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       38 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 MET N      -12.8     287.6 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       39 . 1 1 30 ILE C 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C      -25.9     260.9 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       40 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C  1 1 32 LEU N        1.4     278.4 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       41 . 1 1 31 MET C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C      -19.1     242.5 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       42 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 GLN N       -0.1     286.1 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       43 . 1 1 32 LEU C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C      -43.9     269.7 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       44 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 ALA N      -22.6     297.4 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       45 . 1 1 33 GLN C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C      -25.6 241.59999 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       46 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 THR N       31.6     260.8 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       47 . 1 1 42 ASP C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C      -42.0     278.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       48 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 ILE N -26.999998     293.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       49 . 1 1 43 ASP C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C -41.699997     278.3 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       50 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 GLU N      -17.6     286.4 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       51 . 1 1 44 ILE C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C      -38.6     281.4 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       52 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 GLU N      -23.2     296.8 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       53 . 1 1 45 GLU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -39.7     270.3 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       54 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 LEU N      -14.6     297.6 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       55 . 1 1 46 GLU C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -45.5     273.9 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       56 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 MET N      -19.2     293.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       57 . 1 1 47 LEU C 1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C      -29.2     261.4 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       58 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C  1 1 49 LYS N       32.1     257.3 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       59 . 1 1 48 MET C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C -25.499998 251.09999 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       60 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 ASP N      -19.3     289.7 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       61 . 1 1 49 LYS C 1 1 50 ASP N  1 1 50 ASP CA 1 1 50 ASP C      -21.5     237.3 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       62 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C  1 1 51 GLY N        5.9     276.3 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       63 . 1 1 57 GLY C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C     -109.0     195.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       64 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 ILE N      213.0     461.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       65 . 1 1 58 ARG C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C -50.999996     197.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       66 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 ASP N      139.0     451.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       67 . 1 1 59 ILE C 1 1 60 ASP N  1 1 60 ASP CA 1 1 60 ASP C      -57.0 238.99998 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       68 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C  1 1 61 TYR N  203.99998     500.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       69 . 1 1 60 ASP C 1 1 61 TYR N  1 1 61 TYR CA 1 1 61 TYR C      -37.5 282.49997 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       70 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C  1 1 62 ASP N      -12.9     283.3 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       71 . 1 1 61 TYR C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C      -34.3     276.1 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       72 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 GLU N        4.4     282.6 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  16.622  -5.949  -4.315 1.00 . A C .  90 MET C    1 1 
        1     2 1 1  1 MET CA   C  17.699  -5.407  -5.263 1.00 . A C .  90 MET CA   1 1 
        1     3 1 1  1 MET CB   C  19.054  -5.280  -4.518 1.00 . A C .  90 MET CB   1 1 
        1     4 1 1  1 MET CE   C  22.752  -4.115  -5.975 1.00 . A C .  90 MET CE   1 1 
        1     5 1 1  1 MET CG   C  20.148  -4.739  -5.469 1.00 . A C .  90 MET CG   1 1 
        1     6 1 1  1 MET H1   H  16.313  -3.855  -5.408 1.00 . A C .  90 MET H1   1 1 
        1     7 1 1  1 MET H2   H  17.364  -3.852  -6.664 1.00 . A C .  90 MET H2   1 1 
        1     8 1 1  1 MET H3   H  17.846  -3.267  -5.149 1.00 . A C .  90 MET H3   1 1 
        1     9 1 1  1 MET HA   H  17.811  -6.040  -6.131 1.00 . A C .  90 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  18.940  -4.625  -3.668 1.00 . A C .  90 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  19.346  -6.254  -4.152 1.00 . A C .  90 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  23.707  -3.792  -5.579 1.00 . A C .  90 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  22.268  -3.272  -6.443 1.00 . A C .  90 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  22.913  -4.889  -6.712 1.00 . A C .  90 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  20.209  -5.340  -6.365 1.00 . A C .  90 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  19.921  -3.720  -5.748 1.00 . A C .  90 MET HG3  1 1 
        1    17 1 1  1 MET N    N  17.319  -4.014  -5.637 1.00 . A C .  90 MET N    1 1 
        1    18 1 1  1 MET O    O  15.823  -5.183  -3.795 1.00 . A C .  90 MET O    1 1 
        1    19 1 1  1 MET SD   S  21.744  -4.769  -4.619 1.00 . A C .  90 MET SD   1 1 
        1    20 1 1  2 GLY C    C  14.385  -8.396  -3.914 1.00 . A C .  91 GLY C    1 1 
        1    21 1 1  2 GLY CA   C  15.559  -7.787  -3.134 1.00 . A C .  91 GLY CA   1 1 
        1    22 1 1  2 GLY H    H  17.249  -7.839  -4.477 1.00 . A C .  91 GLY H    1 1 
        1    23 1 1  2 GLY HA2  H  16.003  -8.534  -2.497 1.00 . A C .  91 GLY HA2  1 1 
        1    24 1 1  2 GLY HA3  H  15.180  -6.989  -2.513 1.00 . A C .  91 GLY HA3  1 1 
        1    25 1 1  2 GLY N    N  16.596  -7.228  -4.066 1.00 . A C .  91 GLY N    1 1 
        1    26 1 1  2 GLY O    O  13.274  -8.422  -3.420 1.00 . A C .  91 GLY O    1 1 
        1    27 1 1  3 LYS C    C  12.322  -8.597  -6.168 1.00 . A C .  92 LYS C    1 1 
        1    28 1 1  3 LYS CA   C  13.513  -9.560  -5.939 1.00 . A C .  92 LYS CA   1 1 
        1    29 1 1  3 LYS CB   C  13.078 -10.818  -5.136 1.00 . A C .  92 LYS CB   1 1 
        1    30 1 1  3 LYS CD   C  13.762 -13.131  -4.373 1.00 . A C .  92 LYS CD   1 1 
        1    31 1 1  3 LYS CE   C  14.930 -14.160  -4.207 1.00 . A C .  92 LYS CE   1 1 
        1    32 1 1  3 LYS CG   C  14.242 -11.832  -5.061 1.00 . A C .  92 LYS CG   1 1 
        1    33 1 1  3 LYS H    H  15.522  -8.887  -5.514 1.00 . A C .  92 LYS H    1 1 
        1    34 1 1  3 LYS HA   H  13.898  -9.888  -6.892 1.00 . A C .  92 LYS HA   1 1 
        1    35 1 1  3 LYS HB2  H  12.774 -10.519  -4.142 1.00 . A C .  92 LYS HB2  1 1 
        1    36 1 1  3 LYS HB3  H  12.236 -11.268  -5.642 1.00 . A C .  92 LYS HB3  1 1 
        1    37 1 1  3 LYS HD2  H  13.328 -12.904  -3.409 1.00 . A C .  92 LYS HD2  1 1 
        1    38 1 1  3 LYS HD3  H  12.997 -13.581  -4.991 1.00 . A C .  92 LYS HD3  1 1 
        1    39 1 1  3 LYS HE2  H  14.661 -14.904  -3.470 1.00 . A C .  92 LYS HE2  1 1 
        1    40 1 1  3 LYS HE3  H  15.140 -14.640  -5.151 1.00 . A C .  92 LYS HE3  1 1 
        1    41 1 1  3 LYS HG2  H  14.584 -12.056  -6.063 1.00 . A C .  92 LYS HG2  1 1 
        1    42 1 1  3 LYS HG3  H  15.048 -11.394  -4.491 1.00 . A C .  92 LYS HG3  1 1 
        1    43 1 1  3 LYS HZ1  H  16.830 -14.018  -3.307 1.00 . A C .  92 LYS HZ1  1 1 
        1    44 1 1  3 LYS HZ2  H  15.907 -12.627  -3.081 1.00 . A C .  92 LYS HZ2  1 1 
        1    45 1 1  3 LYS HZ3  H  16.604 -12.987  -4.595 1.00 . A C .  92 LYS HZ3  1 1 
        1    46 1 1  3 LYS N    N  14.618  -8.901  -5.129 1.00 . A C .  92 LYS N    1 1 
        1    47 1 1  3 LYS NZ   N  16.128 -13.397  -3.752 1.00 . A C .  92 LYS NZ   1 1 
        1    48 1 1  3 LYS O    O  11.180  -8.926  -5.844 1.00 . A C .  92 LYS O    1 1 
        1    49 1 1  4 SER C    C  11.333  -6.024  -8.409 1.00 . A C .  93 SER C    1 1 
        1    50 1 1  4 SER CA   C  11.411  -6.463  -6.928 1.00 . A C .  93 SER CA   1 1 
        1    51 1 1  4 SER CB   C  11.726  -5.257  -6.016 1.00 . A C .  93 SER CB   1 1 
        1    52 1 1  4 SER H    H  13.471  -7.170  -6.974 1.00 . A C .  93 SER H    1 1 
        1    53 1 1  4 SER HA   H  10.486  -6.914  -6.602 1.00 . A C .  93 SER HA   1 1 
        1    54 1 1  4 SER HB2  H  12.111  -5.597  -5.065 1.00 . A C .  93 SER HB2  1 1 
        1    55 1 1  4 SER HB3  H  12.487  -4.652  -6.489 1.00 . A C .  93 SER HB3  1 1 
        1    56 1 1  4 SER HG   H  10.819  -3.748  -5.224 1.00 . A C .  93 SER HG   1 1 
        1    57 1 1  4 SER N    N  12.558  -7.414  -6.709 1.00 . A C .  93 SER N    1 1 
        1    58 1 1  4 SER O    O  12.157  -5.245  -8.887 1.00 . A C .  93 SER O    1 1 
        1    59 1 1  4 SER OG   O  10.537  -4.483  -5.784 1.00 . A C .  93 SER OG   1 1 
        1    60 1 1  5 GLU C    C   9.777  -4.468 -10.564 1.00 . A C .  94 GLU C    1 1 
        1    61 1 1  5 GLU CA   C  10.075  -5.991 -10.538 1.00 . A C .  94 GLU CA   1 1 
        1    62 1 1  5 GLU CB   C   8.826  -6.755 -11.040 1.00 . A C .  94 GLU CB   1 1 
        1    63 1 1  5 GLU CD   C  10.288  -8.640 -11.903 1.00 . A C .  94 GLU CD   1 1 
        1    64 1 1  5 GLU CG   C   9.068  -8.284 -11.064 1.00 . A C .  94 GLU CG   1 1 
        1    65 1 1  5 GLU H    H   9.619  -7.012  -8.672 1.00 . A C .  94 GLU H    1 1 
        1    66 1 1  5 GLU HA   H  10.921  -6.239 -11.159 1.00 . A C .  94 GLU HA   1 1 
        1    67 1 1  5 GLU HB2  H   7.977  -6.527 -10.410 1.00 . A C .  94 GLU HB2  1 1 
        1    68 1 1  5 GLU HB3  H   8.615  -6.418 -12.044 1.00 . A C .  94 GLU HB3  1 1 
        1    69 1 1  5 GLU HG2  H   9.208  -8.648 -10.057 1.00 . A C .  94 GLU HG2  1 1 
        1    70 1 1  5 GLU HG3  H   8.197  -8.760 -11.489 1.00 . A C .  94 GLU HG3  1 1 
        1    71 1 1  5 GLU N    N  10.286  -6.444  -9.108 1.00 . A C .  94 GLU N    1 1 
        1    72 1 1  5 GLU O    O  10.142  -3.763 -11.499 1.00 . A C .  94 GLU O    1 1 
        1    73 1 1  5 GLU OE1  O  10.307  -8.321 -13.079 1.00 . A C .  94 GLU OE1  1 1 
        1    74 1 1  5 GLU OE2  O  11.154  -9.273 -11.383 1.00 . A C .  94 GLU OE2  1 1 
        1    75 1 1  6 GLU C    C   9.925  -1.612  -9.555 1.00 . A C .  95 GLU C    1 1 
        1    76 1 1  6 GLU CA   C   8.675  -2.499  -9.561 1.00 . A C .  95 GLU CA   1 1 
        1    77 1 1  6 GLU CB   C   7.870  -2.275  -8.267 1.00 . A C .  95 GLU CB   1 1 
        1    78 1 1  6 GLU CD   C   5.650  -2.743  -7.110 1.00 . A C .  95 GLU CD   1 1 
        1    79 1 1  6 GLU CG   C   6.549  -3.079  -8.307 1.00 . A C .  95 GLU CG   1 1 
        1    80 1 1  6 GLU H    H   8.745  -4.553  -8.848 1.00 . A C .  95 GLU H    1 1 
        1    81 1 1  6 GLU HA   H   8.047  -2.264 -10.408 1.00 . A C .  95 GLU HA   1 1 
        1    82 1 1  6 GLU HB2  H   8.450  -2.584  -7.410 1.00 . A C .  95 GLU HB2  1 1 
        1    83 1 1  6 GLU HB3  H   7.644  -1.225  -8.159 1.00 . A C .  95 GLU HB3  1 1 
        1    84 1 1  6 GLU HG2  H   6.024  -2.830  -9.218 1.00 . A C .  95 GLU HG2  1 1 
        1    85 1 1  6 GLU HG3  H   6.761  -4.138  -8.301 1.00 . A C .  95 GLU HG3  1 1 
        1    86 1 1  6 GLU N    N   9.060  -3.963  -9.563 1.00 . A C .  95 GLU N    1 1 
        1    87 1 1  6 GLU O    O   9.981  -0.613 -10.264 1.00 . A C .  95 GLU O    1 1 
        1    88 1 1  6 GLU OE1  O   6.040  -1.957  -6.274 1.00 . A C .  95 GLU OE1  1 1 
        1    89 1 1  6 GLU OE2  O   4.564  -3.257  -7.070 1.00 . A C .  95 GLU OE2  1 1 
        1    90 1 1  7 GLU C    C  12.785  -1.151 -10.228 1.00 . A C .  96 GLU C    1 1 
        1    91 1 1  7 GLU CA   C  12.214  -1.206  -8.802 1.00 . A C .  96 GLU CA   1 1 
        1    92 1 1  7 GLU CB   C  13.151  -2.031  -7.921 1.00 . A C .  96 GLU CB   1 1 
        1    93 1 1  7 GLU CD   C  15.429  -2.232  -7.044 1.00 . A C .  96 GLU CD   1 1 
        1    94 1 1  7 GLU CG   C  14.480  -1.307  -7.734 1.00 . A C .  96 GLU CG   1 1 
        1    95 1 1  7 GLU H    H  10.875  -2.832  -8.301 1.00 . A C .  96 GLU H    1 1 
        1    96 1 1  7 GLU HA   H  12.084  -0.225  -8.374 1.00 . A C .  96 GLU HA   1 1 
        1    97 1 1  7 GLU HB2  H  12.701  -2.180  -6.951 1.00 . A C .  96 GLU HB2  1 1 
        1    98 1 1  7 GLU HB3  H  13.338  -2.990  -8.381 1.00 . A C .  96 GLU HB3  1 1 
        1    99 1 1  7 GLU HG2  H  14.886  -1.005  -8.691 1.00 . A C .  96 GLU HG2  1 1 
        1   100 1 1  7 GLU HG3  H  14.331  -0.431  -7.119 1.00 . A C .  96 GLU HG3  1 1 
        1   101 1 1  7 GLU N    N  10.942  -2.002  -8.816 1.00 . A C .  96 GLU N    1 1 
        1   102 1 1  7 GLU O    O  13.205  -0.101 -10.703 1.00 . A C .  96 GLU O    1 1 
        1   103 1 1  7 GLU OE1  O  15.236  -2.481  -5.873 1.00 . A C .  96 GLU OE1  1 1 
        1   104 1 1  7 GLU OE2  O  16.330  -2.727  -7.693 1.00 . A C .  96 GLU OE2  1 1 
        1   105 1 1  8 LEU C    C  12.476  -1.313 -13.185 1.00 . A C .  97 LEU C    1 1 
        1   106 1 1  8 LEU CA   C  13.272  -2.300 -12.333 1.00 . A C .  97 LEU CA   1 1 
        1   107 1 1  8 LEU CB   C  13.013  -3.737 -12.821 1.00 . A C .  97 LEU CB   1 1 
        1   108 1 1  8 LEU CD1  C  13.215  -6.155 -12.192 1.00 . A C .  97 LEU CD1  1 1 
        1   109 1 1  8 LEU CD2  C  15.254  -4.733 -12.293 1.00 . A C .  97 LEU CD2  1 1 
        1   110 1 1  8 LEU CG   C  13.765  -4.754 -11.939 1.00 . A C .  97 LEU CG   1 1 
        1   111 1 1  8 LEU H    H  12.370  -3.070 -10.520 1.00 . A C .  97 LEU H    1 1 
        1   112 1 1  8 LEU HA   H  14.330  -2.091 -12.374 1.00 . A C .  97 LEU HA   1 1 
        1   113 1 1  8 LEU HB2  H  11.951  -3.936 -12.792 1.00 . A C .  97 LEU HB2  1 1 
        1   114 1 1  8 LEU HB3  H  13.359  -3.816 -13.841 1.00 . A C .  97 LEU HB3  1 1 
        1   115 1 1  8 LEU HD11 H  14.000  -6.817 -12.526 1.00 . A C .  97 LEU HD11 1 1 
        1   116 1 1  8 LEU HD12 H  12.431  -6.134 -12.934 1.00 . A C .  97 LEU HD12 1 1 
        1   117 1 1  8 LEU HD13 H  12.808  -6.539 -11.268 1.00 . A C .  97 LEU HD13 1 1 
        1   118 1 1  8 LEU HD21 H  15.408  -5.293 -13.203 1.00 . A C .  97 LEU HD21 1 1 
        1   119 1 1  8 LEU HD22 H  15.812  -5.188 -11.488 1.00 . A C .  97 LEU HD22 1 1 
        1   120 1 1  8 LEU HD23 H  15.591  -3.717 -12.426 1.00 . A C .  97 LEU HD23 1 1 
        1   121 1 1  8 LEU HG   H  13.631  -4.526 -10.892 1.00 . A C .  97 LEU HG   1 1 
        1   122 1 1  8 LEU N    N  12.754  -2.265 -10.927 1.00 . A C .  97 LEU N    1 1 
        1   123 1 1  8 LEU O    O  13.037  -0.577 -13.978 1.00 . A C .  97 LEU O    1 1 
        1   124 1 1  9 SER C    C  10.785   1.151 -13.491 1.00 . A C .  98 SER C    1 1 
        1   125 1 1  9 SER CA   C  10.335  -0.299 -13.783 1.00 . A C .  98 SER CA   1 1 
        1   126 1 1  9 SER CB   C   8.912  -0.524 -13.262 1.00 . A C .  98 SER CB   1 1 
        1   127 1 1  9 SER H    H  10.751  -1.857 -12.339 1.00 . A C .  98 SER H    1 1 
        1   128 1 1  9 SER HA   H  10.364  -0.519 -14.839 1.00 . A C .  98 SER HA   1 1 
        1   129 1 1  9 SER HB2  H   8.851  -0.243 -12.221 1.00 . A C .  98 SER HB2  1 1 
        1   130 1 1  9 SER HB3  H   8.235   0.105 -13.823 1.00 . A C .  98 SER HB3  1 1 
        1   131 1 1  9 SER HG   H   8.407  -2.308 -12.547 1.00 . A C .  98 SER HG   1 1 
        1   132 1 1  9 SER N    N  11.175  -1.266 -13.001 1.00 . A C .  98 SER N    1 1 
        1   133 1 1  9 SER O    O  10.901   1.967 -14.405 1.00 . A C .  98 SER O    1 1 
        1   134 1 1  9 SER OG   O   8.564  -1.922 -13.417 1.00 . A C .  98 SER OG   1 1 
        1   135 1 1 10 ASP C    C  12.913   3.125 -12.492 1.00 . A C .  99 ASP C    1 1 
        1   136 1 1 10 ASP CA   C  11.522   2.874 -11.888 1.00 . A C .  99 ASP CA   1 1 
        1   137 1 1 10 ASP CB   C  11.592   2.908 -10.340 1.00 . A C .  99 ASP CB   1 1 
        1   138 1 1 10 ASP CG   C  11.803   4.334  -9.810 1.00 . A C .  99 ASP CG   1 1 
        1   139 1 1 10 ASP H    H  10.967   0.798 -11.529 1.00 . A C .  99 ASP H    1 1 
        1   140 1 1 10 ASP HA   H  10.828   3.628 -12.226 1.00 . A C .  99 ASP HA   1 1 
        1   141 1 1 10 ASP HB2  H  10.672   2.517  -9.935 1.00 . A C .  99 ASP HB2  1 1 
        1   142 1 1 10 ASP HB3  H  12.408   2.278 -10.013 1.00 . A C .  99 ASP HB3  1 1 
        1   143 1 1 10 ASP N    N  11.053   1.478 -12.233 1.00 . A C .  99 ASP N    1 1 
        1   144 1 1 10 ASP O    O  13.151   4.140 -13.140 1.00 . A C .  99 ASP O    1 1 
        1   145 1 1 10 ASP OD1  O  11.801   5.264 -10.581 1.00 . A C .  99 ASP OD1  1 1 
        1   146 1 1 10 ASP OD2  O  11.938   4.475  -8.624 1.00 . A C .  99 ASP OD2  1 1 
        1   147 1 1 11 LEU C    C  15.144   2.511 -14.441 1.00 . A C . 100 LEU C    1 1 
        1   148 1 1 11 LEU CA   C  15.207   2.347 -12.912 1.00 . A C . 100 LEU CA   1 1 
        1   149 1 1 11 LEU CB   C  15.997   1.080 -12.518 1.00 . A C . 100 LEU CB   1 1 
        1   150 1 1 11 LEU CD1  C  16.862  -0.317 -10.618 1.00 . A C . 100 LEU CD1  1 1 
        1   151 1 1 11 LEU CD2  C  16.952   2.157 -10.440 1.00 . A C . 100 LEU CD2  1 1 
        1   152 1 1 11 LEU CG   C  16.137   0.974 -10.979 1.00 . A C . 100 LEU CG   1 1 
        1   153 1 1 11 LEU H    H  13.580   1.365 -11.840 1.00 . A C . 100 LEU H    1 1 
        1   154 1 1 11 LEU HA   H  15.682   3.210 -12.470 1.00 . A C . 100 LEU HA   1 1 
        1   155 1 1 11 LEU HB2  H  15.468   0.215 -12.888 1.00 . A C . 100 LEU HB2  1 1 
        1   156 1 1 11 LEU HB3  H  16.977   1.127 -12.970 1.00 . A C . 100 LEU HB3  1 1 
        1   157 1 1 11 LEU HD11 H  17.823  -0.352 -11.109 1.00 . A C . 100 LEU HD11 1 1 
        1   158 1 1 11 LEU HD12 H  16.259  -1.159 -10.924 1.00 . A C . 100 LEU HD12 1 1 
        1   159 1 1 11 LEU HD13 H  17.000  -0.356  -9.547 1.00 . A C . 100 LEU HD13 1 1 
        1   160 1 1 11 LEU HD21 H  17.822   2.316 -11.061 1.00 . A C . 100 LEU HD21 1 1 
        1   161 1 1 11 LEU HD22 H  17.270   1.938  -9.431 1.00 . A C . 100 LEU HD22 1 1 
        1   162 1 1 11 LEU HD23 H  16.346   3.050 -10.428 1.00 . A C . 100 LEU HD23 1 1 
        1   163 1 1 11 LEU HG   H  15.160   0.960 -10.519 1.00 . A C . 100 LEU HG   1 1 
        1   164 1 1 11 LEU N    N  13.820   2.180 -12.334 1.00 . A C . 100 LEU N    1 1 
        1   165 1 1 11 LEU O    O  15.885   3.296 -15.000 1.00 . A C . 100 LEU O    1 1 
        1   166 1 1 12 PHE C    C  13.925   3.465 -16.976 1.00 . A C . 101 PHE C    1 1 
        1   167 1 1 12 PHE CA   C  14.130   1.985 -16.629 1.00 . A C . 101 PHE CA   1 1 
        1   168 1 1 12 PHE CB   C  12.881   1.173 -17.038 1.00 . A C . 101 PHE CB   1 1 
        1   169 1 1 12 PHE CD1  C  13.473   0.463 -19.379 1.00 . A C . 101 PHE CD1  1 1 
        1   170 1 1 12 PHE CD2  C  11.715   2.095 -19.084 1.00 . A C . 101 PHE CD2  1 1 
        1   171 1 1 12 PHE CE1  C  13.302   0.522 -20.757 1.00 . A C . 101 PHE CE1  1 1 
        1   172 1 1 12 PHE CE2  C  11.545   2.154 -20.472 1.00 . A C . 101 PHE CE2  1 1 
        1   173 1 1 12 PHE CG   C  12.690   1.251 -18.539 1.00 . A C . 101 PHE CG   1 1 
        1   174 1 1 12 PHE CZ   C  12.339   1.359 -21.304 1.00 . A C . 101 PHE CZ   1 1 
        1   175 1 1 12 PHE H    H  13.645   1.205 -14.637 1.00 . A C . 101 PHE H    1 1 
        1   176 1 1 12 PHE HA   H  14.998   1.581 -17.129 1.00 . A C . 101 PHE HA   1 1 
        1   177 1 1 12 PHE HB2  H  13.010   0.141 -16.750 1.00 . A C . 101 PHE HB2  1 1 
        1   178 1 1 12 PHE HB3  H  12.007   1.574 -16.542 1.00 . A C . 101 PHE HB3  1 1 
        1   179 1 1 12 PHE HD1  H  14.226  -0.185 -18.963 1.00 . A C . 101 PHE HD1  1 1 
        1   180 1 1 12 PHE HD2  H  11.102   2.709 -18.440 1.00 . A C . 101 PHE HD2  1 1 
        1   181 1 1 12 PHE HE1  H  13.914  -0.090 -21.405 1.00 . A C . 101 PHE HE1  1 1 
        1   182 1 1 12 PHE HE2  H  10.799   2.804 -20.907 1.00 . A C . 101 PHE HE2  1 1 
        1   183 1 1 12 PHE HZ   H  12.221   1.388 -22.377 1.00 . A C . 101 PHE HZ   1 1 
        1   184 1 1 12 PHE N    N  14.244   1.817 -15.119 1.00 . A C . 101 PHE N    1 1 
        1   185 1 1 12 PHE O    O  14.551   3.992 -17.892 1.00 . A C . 101 PHE O    1 1 
        1   186 1 1 13 ARG C    C  14.194   6.366 -16.415 1.00 . A C . 102 ARG C    1 1 
        1   187 1 1 13 ARG CA   C  12.849   5.607 -16.480 1.00 . A C . 102 ARG CA   1 1 
        1   188 1 1 13 ARG CB   C  11.901   6.073 -15.362 1.00 . A C . 102 ARG CB   1 1 
        1   189 1 1 13 ARG CD   C  10.385   7.920 -14.589 1.00 . A C . 102 ARG CD   1 1 
        1   190 1 1 13 ARG CG   C  11.431   7.508 -15.638 1.00 . A C . 102 ARG CG   1 1 
        1   191 1 1 13 ARG CZ   C  10.481   8.242 -12.184 1.00 . A C . 102 ARG CZ   1 1 
        1   192 1 1 13 ARG H    H  12.635   3.702 -15.472 1.00 . A C . 102 ARG H    1 1 
        1   193 1 1 13 ARG HA   H  12.378   5.755 -17.439 1.00 . A C . 102 ARG HA   1 1 
        1   194 1 1 13 ARG HB2  H  11.048   5.413 -15.313 1.00 . A C . 102 ARG HB2  1 1 
        1   195 1 1 13 ARG HB3  H  12.427   6.043 -14.417 1.00 . A C . 102 ARG HB3  1 1 
        1   196 1 1 13 ARG HD2  H   9.939   8.868 -14.855 1.00 . A C . 102 ARG HD2  1 1 
        1   197 1 1 13 ARG HD3  H   9.616   7.167 -14.501 1.00 . A C . 102 ARG HD3  1 1 
        1   198 1 1 13 ARG HE   H  12.119   7.909 -13.261 1.00 . A C . 102 ARG HE   1 1 
        1   199 1 1 13 ARG HG2  H  12.274   8.186 -15.622 1.00 . A C . 102 ARG HG2  1 1 
        1   200 1 1 13 ARG HG3  H  10.979   7.543 -16.621 1.00 . A C . 102 ARG HG3  1 1 
        1   201 1 1 13 ARG HH11 H   9.731  10.012 -12.812 1.00 . A C . 102 ARG HH11 1 1 
        1   202 1 1 13 ARG HH12 H   9.268   9.563 -11.224 1.00 . A C . 102 ARG HH12 1 1 
        1   203 1 1 13 ARG HH21 H  11.074   6.520 -11.256 1.00 . A C . 102 ARG HH21 1 1 
        1   204 1 1 13 ARG HH22 H  10.039   7.497 -10.354 1.00 . A C . 102 ARG HH22 1 1 
        1   205 1 1 13 ARG N    N  13.082   4.150 -16.222 1.00 . A C . 102 ARG N    1 1 
        1   206 1 1 13 ARG NE   N  11.142   8.018 -13.289 1.00 . A C . 102 ARG NE   1 1 
        1   207 1 1 13 ARG NH1  N   9.774   9.348 -12.061 1.00 . A C . 102 ARG NH1  1 1 
        1   208 1 1 13 ARG NH2  N  10.536   7.378 -11.212 1.00 . A C . 102 ARG NH2  1 1 
        1   209 1 1 13 ARG O    O  14.443   7.261 -17.204 1.00 . A C . 102 ARG O    1 1 
        1   210 1 1 14 MET C    C  17.208   6.415 -16.710 1.00 . A C . 103 MET C    1 1 
        1   211 1 1 14 MET CA   C  16.418   6.677 -15.410 1.00 . A C . 103 MET CA   1 1 
        1   212 1 1 14 MET CB   C  17.154   6.016 -14.221 1.00 . A C . 103 MET CB   1 1 
        1   213 1 1 14 MET CE   C  16.178   6.004 -10.202 1.00 . A C . 103 MET CE   1 1 
        1   214 1 1 14 MET CG   C  16.430   6.329 -12.896 1.00 . A C . 103 MET CG   1 1 
        1   215 1 1 14 MET H    H  14.850   5.254 -14.891 1.00 . A C . 103 MET H    1 1 
        1   216 1 1 14 MET HA   H  16.312   7.735 -15.224 1.00 . A C . 103 MET HA   1 1 
        1   217 1 1 14 MET HB2  H  17.204   4.948 -14.372 1.00 . A C . 103 MET HB2  1 1 
        1   218 1 1 14 MET HB3  H  18.161   6.411 -14.183 1.00 . A C . 103 MET HB3  1 1 
        1   219 1 1 14 MET HE1  H  16.473   5.507  -9.288 1.00 . A C . 103 MET HE1  1 1 
        1   220 1 1 14 MET HE2  H  15.186   5.675 -10.472 1.00 . A C . 103 MET HE2  1 1 
        1   221 1 1 14 MET HE3  H  16.162   7.073 -10.042 1.00 . A C . 103 MET HE3  1 1 
        1   222 1 1 14 MET HG2  H  16.363   7.398 -12.764 1.00 . A C . 103 MET HG2  1 1 
        1   223 1 1 14 MET HG3  H  15.433   5.910 -12.913 1.00 . A C . 103 MET HG3  1 1 
        1   224 1 1 14 MET N    N  15.070   5.999 -15.493 1.00 . A C . 103 MET N    1 1 
        1   225 1 1 14 MET O    O  17.949   7.274 -17.176 1.00 . A C . 103 MET O    1 1 
        1   226 1 1 14 MET SD   S  17.361   5.610 -11.519 1.00 . A C . 103 MET SD   1 1 
        1   227 1 1 15 PHE C    C  17.362   5.598 -19.795 1.00 . A C . 104 PHE C    1 1 
        1   228 1 1 15 PHE CA   C  17.878   4.892 -18.521 1.00 . A C . 104 PHE CA   1 1 
        1   229 1 1 15 PHE CB   C  17.812   3.364 -18.667 1.00 . A C . 104 PHE CB   1 1 
        1   230 1 1 15 PHE CD1  C  18.589   2.487 -16.419 1.00 . A C . 104 PHE CD1  1 1 
        1   231 1 1 15 PHE CD2  C  20.098   2.366 -18.305 1.00 . A C . 104 PHE CD2  1 1 
        1   232 1 1 15 PHE CE1  C  19.562   1.899 -15.602 1.00 . A C . 104 PHE CE1  1 1 
        1   233 1 1 15 PHE CE2  C  21.071   1.778 -17.488 1.00 . A C . 104 PHE CE2  1 1 
        1   234 1 1 15 PHE CG   C  18.856   2.719 -17.772 1.00 . A C . 104 PHE CG   1 1 
        1   235 1 1 15 PHE CZ   C  20.805   1.546 -16.135 1.00 . A C . 104 PHE CZ   1 1 
        1   236 1 1 15 PHE H    H  16.507   4.561 -16.864 1.00 . A C . 104 PHE H    1 1 
        1   237 1 1 15 PHE HA   H  18.913   5.162 -18.362 1.00 . A C . 104 PHE HA   1 1 
        1   238 1 1 15 PHE HB2  H  16.826   3.012 -18.405 1.00 . A C . 104 PHE HB2  1 1 
        1   239 1 1 15 PHE HB3  H  18.007   3.104 -19.697 1.00 . A C . 104 PHE HB3  1 1 
        1   240 1 1 15 PHE HD1  H  17.631   2.754 -16.001 1.00 . A C . 104 PHE HD1  1 1 
        1   241 1 1 15 PHE HD2  H  20.308   2.545 -19.349 1.00 . A C . 104 PHE HD2  1 1 
        1   242 1 1 15 PHE HE1  H  19.351   1.722 -14.557 1.00 . A C . 104 PHE HE1  1 1 
        1   243 1 1 15 PHE HE2  H  22.029   1.510 -17.908 1.00 . A C . 104 PHE HE2  1 1 
        1   244 1 1 15 PHE HZ   H  21.557   1.091 -15.504 1.00 . A C . 104 PHE HZ   1 1 
        1   245 1 1 15 PHE N    N  17.095   5.233 -17.272 1.00 . A C . 104 PHE N    1 1 
        1   246 1 1 15 PHE O    O  18.164   6.063 -20.600 1.00 . A C . 104 PHE O    1 1 
        1   247 1 1 16 ASP C    C  15.801   7.821 -21.282 1.00 . A C . 105 ASP C    1 1 
        1   248 1 1 16 ASP CA   C  15.569   6.306 -21.319 1.00 . A C . 105 ASP CA   1 1 
        1   249 1 1 16 ASP CB   C  14.065   6.009 -21.436 1.00 . A C . 105 ASP CB   1 1 
        1   250 1 1 16 ASP CG   C  13.607   6.406 -22.821 1.00 . A C . 105 ASP CG   1 1 
        1   251 1 1 16 ASP H    H  15.420   5.285 -19.386 1.00 . A C . 105 ASP H    1 1 
        1   252 1 1 16 ASP HA   H  16.088   5.861 -22.153 1.00 . A C . 105 ASP HA   1 1 
        1   253 1 1 16 ASP HB2  H  13.880   4.956 -21.276 1.00 . A C . 105 ASP HB2  1 1 
        1   254 1 1 16 ASP HB3  H  13.528   6.589 -20.703 1.00 . A C . 105 ASP HB3  1 1 
        1   255 1 1 16 ASP N    N  16.059   5.666 -20.026 1.00 . A C . 105 ASP N    1 1 
        1   256 1 1 16 ASP O    O  15.702   8.453 -20.229 1.00 . A C . 105 ASP O    1 1 
        1   257 1 1 16 ASP OD1  O  13.332   7.528 -23.032 1.00 . A C . 105 ASP OD1  1 1 
        1   258 1 1 16 ASP OD2  O  13.610   5.573 -23.685 1.00 . A C . 105 ASP OD2  1 1 
        1   259 1 1 17 LYS C    C  15.533  10.690 -23.208 1.00 . A C . 106 LYS C    1 1 
        1   260 1 1 17 LYS CA   C  16.546   9.873 -22.389 1.00 . A C . 106 LYS CA   1 1 
        1   261 1 1 17 LYS CB   C  17.953   9.982 -22.978 1.00 . A C . 106 LYS CB   1 1 
        1   262 1 1 17 LYS CD   C  19.070   9.979 -20.721 1.00 . A C . 106 LYS CD   1 1 
        1   263 1 1 17 LYS CE   C  19.122   8.958 -19.568 1.00 . A C . 106 LYS CE   1 1 
        1   264 1 1 17 LYS CG   C  18.942   9.238 -22.068 1.00 . A C . 106 LYS CG   1 1 
        1   265 1 1 17 LYS H    H  16.376   7.839 -23.174 1.00 . A C . 106 LYS H    1 1 
        1   266 1 1 17 LYS HA   H  16.564  10.260 -21.382 1.00 . A C . 106 LYS HA   1 1 
        1   267 1 1 17 LYS HB2  H  17.962   9.547 -23.968 1.00 . A C . 106 LYS HB2  1 1 
        1   268 1 1 17 LYS HB3  H  18.234  11.024 -23.043 1.00 . A C . 106 LYS HB3  1 1 
        1   269 1 1 17 LYS HD2  H  19.995  10.538 -20.734 1.00 . A C . 106 LYS HD2  1 1 
        1   270 1 1 17 LYS HD3  H  18.248  10.664 -20.579 1.00 . A C . 106 LYS HD3  1 1 
        1   271 1 1 17 LYS HE2  H  19.263   7.953 -19.944 1.00 . A C . 106 LYS HE2  1 1 
        1   272 1 1 17 LYS HE3  H  19.910   9.211 -18.873 1.00 . A C . 106 LYS HE3  1 1 
        1   273 1 1 17 LYS HG2  H  18.604   8.223 -21.906 1.00 . A C . 106 LYS HG2  1 1 
        1   274 1 1 17 LYS HG3  H  19.910   9.212 -22.549 1.00 . A C . 106 LYS HG3  1 1 
        1   275 1 1 17 LYS HZ1  H  17.799   8.365 -18.111 1.00 . A C . 106 LYS HZ1  1 1 
        1   276 1 1 17 LYS HZ2  H  16.977   8.838 -19.470 1.00 . A C . 106 LYS HZ2  1 1 
        1   277 1 1 17 LYS HZ3  H  17.633   9.989 -18.417 1.00 . A C . 106 LYS HZ3  1 1 
        1   278 1 1 17 LYS N    N  16.229   8.394 -22.376 1.00 . A C . 106 LYS N    1 1 
        1   279 1 1 17 LYS NZ   N  17.806   9.077 -18.879 1.00 . A C . 106 LYS NZ   1 1 
        1   280 1 1 17 LYS O    O  15.235  11.817 -22.861 1.00 . A C . 106 LYS O    1 1 
        1   281 1 1 18 ASN C    C  12.610  10.742 -24.678 1.00 . A C . 107 ASN C    1 1 
        1   282 1 1 18 ASN CA   C  14.069  10.959 -25.150 1.00 . A C . 107 ASN CA   1 1 
        1   283 1 1 18 ASN CB   C  14.246  10.421 -26.585 1.00 . A C . 107 ASN CB   1 1 
        1   284 1 1 18 ASN CG   C  13.676  11.419 -27.611 1.00 . A C . 107 ASN CG   1 1 
        1   285 1 1 18 ASN H    H  15.311   9.266 -24.585 1.00 . A C . 107 ASN H    1 1 
        1   286 1 1 18 ASN HA   H  14.318  12.009 -25.142 1.00 . A C . 107 ASN HA   1 1 
        1   287 1 1 18 ASN HB2  H  15.294  10.260 -26.794 1.00 . A C . 107 ASN HB2  1 1 
        1   288 1 1 18 ASN HB3  H  13.705   9.488 -26.667 1.00 . A C . 107 ASN HB3  1 1 
        1   289 1 1 18 ASN HD21 H  13.536  10.078 -29.069 1.00 . A C . 107 ASN HD21 1 1 
        1   290 1 1 18 ASN HD22 H  13.043  11.642 -29.467 1.00 . A C . 107 ASN HD22 1 1 
        1   291 1 1 18 ASN N    N  15.043  10.167 -24.304 1.00 . A C . 107 ASN N    1 1 
        1   292 1 1 18 ASN ND2  N  13.393  11.011 -28.806 1.00 . A C . 107 ASN ND2  1 1 
        1   293 1 1 18 ASN O    O  11.685  11.134 -25.370 1.00 . A C . 107 ASN O    1 1 
        1   294 1 1 18 ASN OD1  O  13.493  12.592 -27.320 1.00 . A C . 107 ASN OD1  1 1 
        1   295 1 1 19 ALA C    C  10.324   8.804 -24.263 1.00 . A C . 108 ALA C    1 1 
        1   296 1 1 19 ALA CA   C  10.990   9.619 -23.133 1.00 . A C . 108 ALA CA   1 1 
        1   297 1 1 19 ALA CB   C  10.217  10.926 -22.852 1.00 . A C . 108 ALA CB   1 1 
        1   298 1 1 19 ALA H    H  13.128   9.586 -23.087 1.00 . A C . 108 ALA H    1 1 
        1   299 1 1 19 ALA HA   H  11.056   9.019 -22.236 1.00 . A C . 108 ALA HA   1 1 
        1   300 1 1 19 ALA HB1  H  10.583  11.724 -23.478 1.00 . A C . 108 ALA HB1  1 1 
        1   301 1 1 19 ALA HB2  H  10.319  11.187 -21.810 1.00 . A C . 108 ALA HB2  1 1 
        1   302 1 1 19 ALA HB3  H   9.172  10.756 -23.071 1.00 . A C . 108 ALA HB3  1 1 
        1   303 1 1 19 ALA N    N  12.391  10.009 -23.579 1.00 . A C . 108 ALA N    1 1 
        1   304 1 1 19 ALA O    O   9.118   8.837 -24.449 1.00 . A C . 108 ALA O    1 1 
        1   305 1 1 20 ASP C    C  10.158   5.860 -25.745 1.00 . A C . 109 ASP C    1 1 
        1   306 1 1 20 ASP CA   C  10.605   7.274 -26.187 1.00 . A C . 109 ASP CA   1 1 
        1   307 1 1 20 ASP CB   C  11.789   7.189 -27.193 1.00 . A C . 109 ASP CB   1 1 
        1   308 1 1 20 ASP CG   C  12.995   6.569 -26.532 1.00 . A C . 109 ASP CG   1 1 
        1   309 1 1 20 ASP H    H  12.086   8.091 -24.832 1.00 . A C . 109 ASP H    1 1 
        1   310 1 1 20 ASP HA   H   9.786   7.788 -26.665 1.00 . A C . 109 ASP HA   1 1 
        1   311 1 1 20 ASP HB2  H  11.492   6.583 -28.038 1.00 . A C . 109 ASP HB2  1 1 
        1   312 1 1 20 ASP HB3  H  12.037   8.181 -27.539 1.00 . A C . 109 ASP HB3  1 1 
        1   313 1 1 20 ASP N    N  11.126   8.089 -25.027 1.00 . A C . 109 ASP N    1 1 
        1   314 1 1 20 ASP O    O   9.537   5.151 -26.510 1.00 . A C . 109 ASP O    1 1 
        1   315 1 1 20 ASP OD1  O  13.778   7.266 -25.966 1.00 . A C . 109 ASP OD1  1 1 
        1   316 1 1 20 ASP OD2  O  13.136   5.402 -26.529 1.00 . A C . 109 ASP OD2  1 1 
        1   317 1 1 21 GLY C    C  11.014   2.999 -24.275 1.00 . A C . 110 GLY C    1 1 
        1   318 1 1 21 GLY CA   C   9.968   4.104 -24.038 1.00 . A C . 110 GLY CA   1 1 
        1   319 1 1 21 GLY H    H  10.940   6.026 -23.901 1.00 . A C . 110 GLY H    1 1 
        1   320 1 1 21 GLY HA2  H   9.742   4.153 -22.983 1.00 . A C . 110 GLY HA2  1 1 
        1   321 1 1 21 GLY HA3  H   9.069   3.847 -24.579 1.00 . A C . 110 GLY HA3  1 1 
        1   322 1 1 21 GLY N    N  10.442   5.453 -24.522 1.00 . A C . 110 GLY N    1 1 
        1   323 1 1 21 GLY O    O  10.840   1.895 -23.805 1.00 . A C . 110 GLY O    1 1 
        1   324 1 1 22 TYR C    C  14.490   2.747 -24.905 1.00 . A C . 111 TYR C    1 1 
        1   325 1 1 22 TYR CA   C  13.119   2.192 -25.285 1.00 . A C . 111 TYR CA   1 1 
        1   326 1 1 22 TYR CB   C  13.071   1.945 -26.810 1.00 . A C . 111 TYR CB   1 1 
        1   327 1 1 22 TYR CD1  C  11.288   0.182 -27.094 1.00 . A C . 111 TYR CD1  1 1 
        1   328 1 1 22 TYR CD2  C  10.756   2.468 -27.684 1.00 . A C . 111 TYR CD2  1 1 
        1   329 1 1 22 TYR CE1  C   9.996  -0.200 -27.442 1.00 . A C . 111 TYR CE1  1 1 
        1   330 1 1 22 TYR CE2  C   9.465   2.081 -28.035 1.00 . A C . 111 TYR CE2  1 1 
        1   331 1 1 22 TYR CG   C  11.672   1.516 -27.212 1.00 . A C . 111 TYR CG   1 1 
        1   332 1 1 22 TYR CZ   C   9.081   0.748 -27.915 1.00 . A C . 111 TYR CZ   1 1 
        1   333 1 1 22 TYR H    H  12.186   4.144 -25.431 1.00 . A C . 111 TYR H    1 1 
        1   334 1 1 22 TYR HA   H  12.890   1.277 -24.762 1.00 . A C . 111 TYR HA   1 1 
        1   335 1 1 22 TYR HB2  H  13.341   2.854 -27.328 1.00 . A C . 111 TYR HB2  1 1 
        1   336 1 1 22 TYR HB3  H  13.776   1.170 -27.072 1.00 . A C . 111 TYR HB3  1 1 
        1   337 1 1 22 TYR HD1  H  11.976  -0.569 -26.731 1.00 . A C . 111 TYR HD1  1 1 
        1   338 1 1 22 TYR HD2  H  11.042   3.507 -27.781 1.00 . A C . 111 TYR HD2  1 1 
        1   339 1 1 22 TYR HE1  H   9.708  -1.236 -27.348 1.00 . A C . 111 TYR HE1  1 1 
        1   340 1 1 22 TYR HE2  H   8.763   2.818 -28.398 1.00 . A C . 111 TYR HE2  1 1 
        1   341 1 1 22 TYR HH   H   7.742  -0.584 -28.351 1.00 . A C . 111 TYR HH   1 1 
        1   342 1 1 22 TYR N    N  12.072   3.260 -25.021 1.00 . A C . 111 TYR N    1 1 
        1   343 1 1 22 TYR O    O  14.786   3.907 -25.192 1.00 . A C . 111 TYR O    1 1 
        1   344 1 1 22 TYR OH   O   7.789   0.373 -28.244 1.00 . A C . 111 TYR OH   1 1 
        1   345 1 1 23 ILE C    C  17.635   2.140 -25.194 1.00 . A C . 112 ILE C    1 1 
        1   346 1 1 23 ILE CA   C  16.718   2.529 -24.032 1.00 . A C . 112 ILE CA   1 1 
        1   347 1 1 23 ILE CB   C  17.176   1.816 -22.732 1.00 . A C . 112 ILE CB   1 1 
        1   348 1 1 23 ILE CD1  C  16.516   1.129 -20.422 1.00 . A C . 112 ILE CD1  1 1 
        1   349 1 1 23 ILE CG1  C  16.138   2.007 -21.617 1.00 . A C . 112 ILE CG1  1 1 
        1   350 1 1 23 ILE CG2  C  18.515   2.394 -22.253 1.00 . A C . 112 ILE CG2  1 1 
        1   351 1 1 23 ILE H    H  15.143   1.032 -24.145 1.00 . A C . 112 ILE H    1 1 
        1   352 1 1 23 ILE HA   H  16.688   3.597 -23.881 1.00 . A C . 112 ILE HA   1 1 
        1   353 1 1 23 ILE HB   H  17.300   0.767 -22.949 1.00 . A C . 112 ILE HB   1 1 
        1   354 1 1 23 ILE HD11 H  17.585   1.151 -20.268 1.00 . A C . 112 ILE HD11 1 1 
        1   355 1 1 23 ILE HD12 H  16.201   0.112 -20.607 1.00 . A C . 112 ILE HD12 1 1 
        1   356 1 1 23 ILE HD13 H  16.020   1.498 -19.537 1.00 . A C . 112 ILE HD13 1 1 
        1   357 1 1 23 ILE HG12 H  16.120   3.043 -21.305 1.00 . A C . 112 ILE HG12 1 1 
        1   358 1 1 23 ILE HG13 H  15.159   1.719 -21.968 1.00 . A C . 112 ILE HG13 1 1 
        1   359 1 1 23 ILE HG21 H  18.901   1.754 -21.475 1.00 . A C . 112 ILE HG21 1 1 
        1   360 1 1 23 ILE HG22 H  18.355   3.383 -21.850 1.00 . A C . 112 ILE HG22 1 1 
        1   361 1 1 23 ILE HG23 H  19.221   2.441 -23.069 1.00 . A C . 112 ILE HG23 1 1 
        1   362 1 1 23 ILE N    N  15.357   1.972 -24.338 1.00 . A C . 112 ILE N    1 1 
        1   363 1 1 23 ILE O    O  17.930   0.968 -25.391 1.00 . A C . 112 ILE O    1 1 
        1   364 1 1 24 ASP C    C  20.492   3.034 -26.489 1.00 . A C . 113 ASP C    1 1 
        1   365 1 1 24 ASP CA   C  19.099   2.806 -27.022 1.00 . A C . 113 ASP CA   1 1 
        1   366 1 1 24 ASP CB   C  18.801   3.819 -28.146 1.00 . A C . 113 ASP CB   1 1 
        1   367 1 1 24 ASP CG   C  19.704   3.520 -29.345 1.00 . A C . 113 ASP CG   1 1 
        1   368 1 1 24 ASP H    H  17.941   4.039 -25.701 1.00 . A C . 113 ASP H    1 1 
        1   369 1 1 24 ASP HA   H  18.976   1.800 -27.397 1.00 . A C . 113 ASP HA   1 1 
        1   370 1 1 24 ASP HB2  H  17.768   3.743 -28.450 1.00 . A C . 113 ASP HB2  1 1 
        1   371 1 1 24 ASP HB3  H  18.999   4.825 -27.803 1.00 . A C . 113 ASP HB3  1 1 
        1   372 1 1 24 ASP N    N  18.135   3.102 -25.915 1.00 . A C . 113 ASP N    1 1 
        1   373 1 1 24 ASP O    O  20.680   3.787 -25.522 1.00 . A C . 113 ASP O    1 1 
        1   374 1 1 24 ASP OD1  O  19.326   2.697 -30.161 1.00 . A C . 113 ASP OD1  1 1 
        1   375 1 1 24 ASP OD2  O  20.766   4.092 -29.412 1.00 . A C . 113 ASP OD2  1 1 
        1   376 1 1 25 LEU C    C  23.211   4.127 -26.574 1.00 . A C . 114 LEU C    1 1 
        1   377 1 1 25 LEU CA   C  22.879   2.620 -26.601 1.00 . A C . 114 LEU CA   1 1 
        1   378 1 1 25 LEU CB   C  23.834   1.869 -27.580 1.00 . A C . 114 LEU CB   1 1 
        1   379 1 1 25 LEU CD1  C  24.546   2.556 -29.899 1.00 . A C . 114 LEU CD1  1 1 
        1   380 1 1 25 LEU CD2  C  22.964   0.664 -29.608 1.00 . A C . 114 LEU CD2  1 1 
        1   381 1 1 25 LEU CG   C  23.392   2.025 -29.061 1.00 . A C . 114 LEU CG   1 1 
        1   382 1 1 25 LEU H    H  21.266   1.829 -27.837 1.00 . A C . 114 LEU H    1 1 
        1   383 1 1 25 LEU HA   H  22.985   2.205 -25.612 1.00 . A C . 114 LEU HA   1 1 
        1   384 1 1 25 LEU HB2  H  24.825   2.283 -27.453 1.00 . A C . 114 LEU HB2  1 1 
        1   385 1 1 25 LEU HB3  H  23.873   0.822 -27.319 1.00 . A C . 114 LEU HB3  1 1 
        1   386 1 1 25 LEU HD11 H  24.788   1.854 -30.683 1.00 . A C . 114 LEU HD11 1 1 
        1   387 1 1 25 LEU HD12 H  25.425   2.700 -29.289 1.00 . A C . 114 LEU HD12 1 1 
        1   388 1 1 25 LEU HD13 H  24.248   3.491 -30.349 1.00 . A C . 114 LEU HD13 1 1 
        1   389 1 1 25 LEU HD21 H  22.225   0.819 -30.380 1.00 . A C . 114 LEU HD21 1 1 
        1   390 1 1 25 LEU HD22 H  22.541   0.062 -28.818 1.00 . A C . 114 LEU HD22 1 1 
        1   391 1 1 25 LEU HD23 H  23.819   0.155 -30.028 1.00 . A C . 114 LEU HD23 1 1 
        1   392 1 1 25 LEU HG   H  22.571   2.724 -29.143 1.00 . A C . 114 LEU HG   1 1 
        1   393 1 1 25 LEU N    N  21.472   2.412 -27.076 1.00 . A C . 114 LEU N    1 1 
        1   394 1 1 25 LEU O    O  23.855   4.602 -25.646 1.00 . A C . 114 LEU O    1 1 
        1   395 1 1 26 ASP C    C  22.310   7.049 -26.362 1.00 . A C . 115 ASP C    1 1 
        1   396 1 1 26 ASP CA   C  23.022   6.368 -27.549 1.00 . A C . 115 ASP CA   1 1 
        1   397 1 1 26 ASP CB   C  22.525   6.925 -28.888 1.00 . A C . 115 ASP CB   1 1 
        1   398 1 1 26 ASP CG   C  23.473   8.019 -29.339 1.00 . A C . 115 ASP CG   1 1 
        1   399 1 1 26 ASP H    H  22.196   4.494 -28.270 1.00 . A C . 115 ASP H    1 1 
        1   400 1 1 26 ASP HA   H  24.085   6.536 -27.469 1.00 . A C . 115 ASP HA   1 1 
        1   401 1 1 26 ASP HB2  H  22.488   6.138 -29.628 1.00 . A C . 115 ASP HB2  1 1 
        1   402 1 1 26 ASP HB3  H  21.537   7.338 -28.754 1.00 . A C . 115 ASP HB3  1 1 
        1   403 1 1 26 ASP N    N  22.753   4.888 -27.557 1.00 . A C . 115 ASP N    1 1 
        1   404 1 1 26 ASP O    O  22.891   7.908 -25.710 1.00 . A C . 115 ASP O    1 1 
        1   405 1 1 26 ASP OD1  O  24.611   7.698 -29.650 1.00 . A C . 115 ASP OD1  1 1 
        1   406 1 1 26 ASP OD2  O  23.071   9.156 -29.346 1.00 . A C . 115 ASP OD2  1 1 
        1   407 1 1 27 GLU C    C  21.268   6.875 -23.564 1.00 . A C . 116 GLU C    1 1 
        1   408 1 1 27 GLU CA   C  20.408   7.234 -24.780 1.00 . A C . 116 GLU CA   1 1 
        1   409 1 1 27 GLU CB   C  19.022   6.544 -24.624 1.00 . A C . 116 GLU CB   1 1 
        1   410 1 1 27 GLU CD   C  16.689   6.329 -25.540 1.00 . A C . 116 GLU CD   1 1 
        1   411 1 1 27 GLU CG   C  18.077   6.896 -25.796 1.00 . A C . 116 GLU CG   1 1 
        1   412 1 1 27 GLU H    H  20.661   5.905 -26.521 1.00 . A C . 116 GLU H    1 1 
        1   413 1 1 27 GLU HA   H  20.292   8.303 -24.875 1.00 . A C . 116 GLU HA   1 1 
        1   414 1 1 27 GLU HB2  H  19.161   5.474 -24.573 1.00 . A C . 116 GLU HB2  1 1 
        1   415 1 1 27 GLU HB3  H  18.578   6.872 -23.694 1.00 . A C . 116 GLU HB3  1 1 
        1   416 1 1 27 GLU HG2  H  18.013   7.969 -25.900 1.00 . A C . 116 GLU HG2  1 1 
        1   417 1 1 27 GLU HG3  H  18.469   6.480 -26.712 1.00 . A C . 116 GLU HG3  1 1 
        1   418 1 1 27 GLU N    N  21.081   6.633 -26.016 1.00 . A C . 116 GLU N    1 1 
        1   419 1 1 27 GLU O    O  21.482   7.689 -22.669 1.00 . A C . 116 GLU O    1 1 
        1   420 1 1 27 GLU OE1  O  16.166   6.466 -24.482 1.00 . A C . 116 GLU OE1  1 1 
        1   421 1 1 27 GLU OE2  O  16.115   5.781 -26.401 1.00 . A C . 116 GLU OE2  1 1 
        1   422 1 1 28 LEU C    C  23.927   6.181 -22.405 1.00 . A C . 117 LEU C    1 1 
        1   423 1 1 28 LEU CA   C  22.690   5.253 -22.426 1.00 . A C . 117 LEU CA   1 1 
        1   424 1 1 28 LEU CB   C  23.084   3.799 -22.742 1.00 . A C . 117 LEU CB   1 1 
        1   425 1 1 28 LEU CD1  C  23.354   1.634 -21.506 1.00 . A C . 117 LEU CD1  1 1 
        1   426 1 1 28 LEU CD2  C  25.202   3.300 -21.492 1.00 . A C . 117 LEU CD2  1 1 
        1   427 1 1 28 LEU CG   C  23.681   3.127 -21.495 1.00 . A C . 117 LEU CG   1 1 
        1   428 1 1 28 LEU H    H  21.622   5.058 -24.298 1.00 . A C . 117 LEU H    1 1 
        1   429 1 1 28 LEU HA   H  22.141   5.288 -21.498 1.00 . A C . 117 LEU HA   1 1 
        1   430 1 1 28 LEU HB2  H  22.208   3.259 -23.070 1.00 . A C . 117 LEU HB2  1 1 
        1   431 1 1 28 LEU HB3  H  23.818   3.798 -23.535 1.00 . A C . 117 LEU HB3  1 1 
        1   432 1 1 28 LEU HD11 H  22.660   1.419 -20.707 1.00 . A C . 117 LEU HD11 1 1 
        1   433 1 1 28 LEU HD12 H  24.260   1.069 -21.352 1.00 . A C . 117 LEU HD12 1 1 
        1   434 1 1 28 LEU HD13 H  22.911   1.347 -22.449 1.00 . A C . 117 LEU HD13 1 1 
        1   435 1 1 28 LEU HD21 H  25.489   4.134 -22.114 1.00 . A C . 117 LEU HD21 1 1 
        1   436 1 1 28 LEU HD22 H  25.674   2.397 -21.852 1.00 . A C . 117 LEU HD22 1 1 
        1   437 1 1 28 LEU HD23 H  25.529   3.486 -20.478 1.00 . A C . 117 LEU HD23 1 1 
        1   438 1 1 28 LEU HG   H  23.261   3.571 -20.603 1.00 . A C . 117 LEU HG   1 1 
        1   439 1 1 28 LEU N    N  21.802   5.666 -23.547 1.00 . A C . 117 LEU N    1 1 
        1   440 1 1 28 LEU O    O  24.360   6.599 -21.355 1.00 . A C . 117 LEU O    1 1 
        1   441 1 1 29 LYS C    C  25.279   8.812 -22.864 1.00 . A C . 118 LYS C    1 1 
        1   442 1 1 29 LYS CA   C  25.642   7.523 -23.596 1.00 . A C . 118 LYS CA   1 1 
        1   443 1 1 29 LYS CB   C  25.901   7.873 -25.070 1.00 . A C . 118 LYS CB   1 1 
        1   444 1 1 29 LYS CD   C  26.732   7.060 -27.272 1.00 . A C . 118 LYS CD   1 1 
        1   445 1 1 29 LYS CE   C  27.134   5.800 -28.063 1.00 . A C . 118 LYS CE   1 1 
        1   446 1 1 29 LYS CG   C  26.364   6.652 -25.847 1.00 . A C . 118 LYS CG   1 1 
        1   447 1 1 29 LYS H    H  24.050   6.248 -24.409 1.00 . A C . 118 LYS H    1 1 
        1   448 1 1 29 LYS HA   H  26.525   7.069 -23.172 1.00 . A C . 118 LYS HA   1 1 
        1   449 1 1 29 LYS HB2  H  24.999   8.265 -25.512 1.00 . A C . 118 LYS HB2  1 1 
        1   450 1 1 29 LYS HB3  H  26.663   8.637 -25.116 1.00 . A C . 118 LYS HB3  1 1 
        1   451 1 1 29 LYS HD2  H  25.890   7.562 -27.726 1.00 . A C . 118 LYS HD2  1 1 
        1   452 1 1 29 LYS HD3  H  27.572   7.739 -27.243 1.00 . A C . 118 LYS HD3  1 1 
        1   453 1 1 29 LYS HE2  H  28.201   5.801 -28.228 1.00 . A C . 118 LYS HE2  1 1 
        1   454 1 1 29 LYS HE3  H  26.851   4.898 -27.542 1.00 . A C . 118 LYS HE3  1 1 
        1   455 1 1 29 LYS HG2  H  27.236   6.236 -25.364 1.00 . A C . 118 LYS HG2  1 1 
        1   456 1 1 29 LYS HG3  H  25.568   5.925 -25.885 1.00 . A C . 118 LYS HG3  1 1 
        1   457 1 1 29 LYS HZ1  H  27.160   5.882 -30.094 1.00 . A C . 118 LYS HZ1  1 1 
        1   458 1 1 29 LYS HZ2  H  25.729   6.648 -29.501 1.00 . A C . 118 LYS HZ2  1 1 
        1   459 1 1 29 LYS HZ3  H  25.941   4.948 -29.509 1.00 . A C . 118 LYS HZ3  1 1 
        1   460 1 1 29 LYS N    N  24.454   6.564 -23.572 1.00 . A C . 118 LYS N    1 1 
        1   461 1 1 29 LYS NZ   N  26.414   5.861 -29.364 1.00 . A C . 118 LYS NZ   1 1 
        1   462 1 1 29 LYS O    O  26.081   9.348 -22.125 1.00 . A C . 118 LYS O    1 1 
        1   463 1 1 30 ILE C    C  23.808  10.389 -20.818 1.00 . A C . 119 ILE C    1 1 
        1   464 1 1 30 ILE CA   C  23.672  10.579 -22.349 1.00 . A C . 119 ILE CA   1 1 
        1   465 1 1 30 ILE CB   C  22.204  10.856 -22.758 1.00 . A C . 119 ILE CB   1 1 
        1   466 1 1 30 ILE CD1  C  20.656  11.250 -24.696 1.00 . A C . 119 ILE CD1  1 1 
        1   467 1 1 30 ILE CG1  C  22.111  11.030 -24.286 1.00 . A C . 119 ILE CG1  1 1 
        1   468 1 1 30 ILE CG2  C  21.706  12.148 -22.094 1.00 . A C . 119 ILE CG2  1 1 
        1   469 1 1 30 ILE H    H  23.450   8.845 -23.648 1.00 . A C . 119 ILE H    1 1 
        1   470 1 1 30 ILE HA   H  24.299  11.396 -22.669 1.00 . A C . 119 ILE HA   1 1 
        1   471 1 1 30 ILE HB   H  21.594  10.020 -22.445 1.00 . A C . 119 ILE HB   1 1 
        1   472 1 1 30 ILE HD11 H  20.553  12.251 -25.086 1.00 . A C . 119 ILE HD11 1 1 
        1   473 1 1 30 ILE HD12 H  20.013  11.130 -23.837 1.00 . A C . 119 ILE HD12 1 1 
        1   474 1 1 30 ILE HD13 H  20.393  10.537 -25.465 1.00 . A C . 119 ILE HD13 1 1 
        1   475 1 1 30 ILE HG12 H  22.695  11.887 -24.590 1.00 . A C . 119 ILE HG12 1 1 
        1   476 1 1 30 ILE HG13 H  22.486  10.151 -24.786 1.00 . A C . 119 ILE HG13 1 1 
        1   477 1 1 30 ILE HG21 H  20.634  12.217 -22.217 1.00 . A C . 119 ILE HG21 1 1 
        1   478 1 1 30 ILE HG22 H  22.167  12.992 -22.584 1.00 . A C . 119 ILE HG22 1 1 
        1   479 1 1 30 ILE HG23 H  21.956  12.159 -21.044 1.00 . A C . 119 ILE HG23 1 1 
        1   480 1 1 30 ILE N    N  24.075   9.311 -23.050 1.00 . A C . 119 ILE N    1 1 
        1   481 1 1 30 ILE O    O  24.225  11.298 -20.113 1.00 . A C . 119 ILE O    1 1 
        1   482 1 1 31 MET C    C  25.190   9.157 -18.473 1.00 . A C . 120 MET C    1 1 
        1   483 1 1 31 MET CA   C  23.695   8.955 -18.823 1.00 . A C . 120 MET CA   1 1 
        1   484 1 1 31 MET CB   C  23.319   7.472 -18.609 1.00 . A C . 120 MET CB   1 1 
        1   485 1 1 31 MET CE   C  21.556   5.464 -16.866 1.00 . A C . 120 MET CE   1 1 
        1   486 1 1 31 MET CG   C  21.837   7.236 -18.930 1.00 . A C . 120 MET CG   1 1 
        1   487 1 1 31 MET H    H  23.233   8.471 -20.902 1.00 . A C . 120 MET H    1 1 
        1   488 1 1 31 MET HA   H  23.051   9.591 -18.237 1.00 . A C . 120 MET HA   1 1 
        1   489 1 1 31 MET HB2  H  23.936   6.833 -19.223 1.00 . A C . 120 MET HB2  1 1 
        1   490 1 1 31 MET HB3  H  23.491   7.222 -17.571 1.00 . A C . 120 MET HB3  1 1 
        1   491 1 1 31 MET HE1  H  20.782   4.825 -16.467 1.00 . A C . 120 MET HE1  1 1 
        1   492 1 1 31 MET HE2  H  21.441   6.456 -16.457 1.00 . A C . 120 MET HE2  1 1 
        1   493 1 1 31 MET HE3  H  22.527   5.076 -16.596 1.00 . A C . 120 MET HE3  1 1 
        1   494 1 1 31 MET HG2  H  21.227   7.840 -18.275 1.00 . A C . 120 MET HG2  1 1 
        1   495 1 1 31 MET HG3  H  21.636   7.499 -19.958 1.00 . A C . 120 MET HG3  1 1 
        1   496 1 1 31 MET N    N  23.512   9.201 -20.307 1.00 . A C . 120 MET N    1 1 
        1   497 1 1 31 MET O    O  25.517   9.821 -17.507 1.00 . A C . 120 MET O    1 1 
        1   498 1 1 31 MET SD   S  21.435   5.491 -18.670 1.00 . A C . 120 MET SD   1 1 
        1   499 1 1 32 LEU C    C  27.954  10.313 -19.368 1.00 . A C . 121 LEU C    1 1 
        1   500 1 1 32 LEU CA   C  27.568   8.858 -19.099 1.00 . A C . 121 LEU CA   1 1 
        1   501 1 1 32 LEU CB   C  28.301   7.884 -20.038 1.00 . A C . 121 LEU CB   1 1 
        1   502 1 1 32 LEU CD1  C  27.929   6.300 -18.038 1.00 . A C . 121 LEU CD1  1 1 
        1   503 1 1 32 LEU CD2  C  26.954   5.743 -20.265 1.00 . A C . 121 LEU CD2  1 1 
        1   504 1 1 32 LEU CG   C  28.137   6.400 -19.559 1.00 . A C . 121 LEU CG   1 1 
        1   505 1 1 32 LEU H    H  25.778   8.174 -20.114 1.00 . A C . 121 LEU H    1 1 
        1   506 1 1 32 LEU HA   H  27.819   8.628 -18.075 1.00 . A C . 121 LEU HA   1 1 
        1   507 1 1 32 LEU HB2  H  27.927   8.006 -21.045 1.00 . A C . 121 LEU HB2  1 1 
        1   508 1 1 32 LEU HB3  H  29.350   8.144 -20.029 1.00 . A C . 121 LEU HB3  1 1 
        1   509 1 1 32 LEU HD11 H  26.939   6.650 -17.788 1.00 . A C . 121 LEU HD11 1 1 
        1   510 1 1 32 LEU HD12 H  28.664   6.907 -17.529 1.00 . A C . 121 LEU HD12 1 1 
        1   511 1 1 32 LEU HD13 H  28.042   5.273 -17.725 1.00 . A C . 121 LEU HD13 1 1 
        1   512 1 1 32 LEU HD21 H  26.917   6.046 -21.302 1.00 . A C . 121 LEU HD21 1 1 
        1   513 1 1 32 LEU HD22 H  26.034   6.024 -19.775 1.00 . A C . 121 LEU HD22 1 1 
        1   514 1 1 32 LEU HD23 H  27.073   4.672 -20.209 1.00 . A C . 121 LEU HD23 1 1 
        1   515 1 1 32 LEU HG   H  29.038   5.851 -19.791 1.00 . A C . 121 LEU HG   1 1 
        1   516 1 1 32 LEU N    N  26.085   8.649 -19.312 1.00 . A C . 121 LEU N    1 1 
        1   517 1 1 32 LEU O    O  28.831  10.862 -18.712 1.00 . A C . 121 LEU O    1 1 
        1   518 1 1 33 GLN C    C  27.262  13.157 -19.195 1.00 . A C . 122 GLN C    1 1 
        1   519 1 1 33 GLN CA   C  27.574  12.433 -20.504 1.00 . A C . 122 GLN CA   1 1 
        1   520 1 1 33 GLN CB   C  26.612  12.920 -21.600 1.00 . A C . 122 GLN CB   1 1 
        1   521 1 1 33 GLN CD   C  25.941  12.734 -24.001 1.00 . A C . 122 GLN CD   1 1 
        1   522 1 1 33 GLN CG   C  26.935  12.248 -22.941 1.00 . A C . 122 GLN CG   1 1 
        1   523 1 1 33 GLN H    H  26.574  10.518 -20.796 1.00 . A C . 122 GLN H    1 1 
        1   524 1 1 33 GLN HA   H  28.599  12.584 -20.806 1.00 . A C . 122 GLN HA   1 1 
        1   525 1 1 33 GLN HB2  H  25.591  12.715 -21.319 1.00 . A C . 122 GLN HB2  1 1 
        1   526 1 1 33 GLN HB3  H  26.724  13.990 -21.712 1.00 . A C . 122 GLN HB3  1 1 
        1   527 1 1 33 GLN HE21 H  25.813  10.985 -24.930 1.00 . A C . 122 GLN HE21 1 1 
        1   528 1 1 33 GLN HE22 H  24.880  12.220 -25.582 1.00 . A C . 122 GLN HE22 1 1 
        1   529 1 1 33 GLN HG2  H  27.940  12.509 -23.237 1.00 . A C . 122 GLN HG2  1 1 
        1   530 1 1 33 GLN HG3  H  26.863  11.175 -22.843 1.00 . A C . 122 GLN HG3  1 1 
        1   531 1 1 33 GLN N    N  27.287  10.972 -20.296 1.00 . A C . 122 GLN N    1 1 
        1   532 1 1 33 GLN NE2  N  25.517  11.917 -24.902 1.00 . A C . 122 GLN NE2  1 1 
        1   533 1 1 33 GLN O    O  27.965  14.059 -18.824 1.00 . A C . 122 GLN O    1 1 
        1   534 1 1 33 GLN OE1  O  25.529  13.878 -23.986 1.00 . A C . 122 GLN OE1  1 1 
        1   535 1 1 34 ALA C    C  27.067  13.120 -16.156 1.00 . A C . 123 ALA C    1 1 
        1   536 1 1 34 ALA CA   C  25.903  13.346 -17.138 1.00 . A C . 123 ALA CA   1 1 
        1   537 1 1 34 ALA CB   C  24.646  12.627 -16.629 1.00 . A C . 123 ALA CB   1 1 
        1   538 1 1 34 ALA H    H  25.705  11.952 -18.785 1.00 . A C . 123 ALA H    1 1 
        1   539 1 1 34 ALA HA   H  25.693  14.399 -17.255 1.00 . A C . 123 ALA HA   1 1 
        1   540 1 1 34 ALA HB1  H  24.935  11.670 -16.217 1.00 . A C . 123 ALA HB1  1 1 
        1   541 1 1 34 ALA HB2  H  23.941  12.485 -17.437 1.00 . A C . 123 ALA HB2  1 1 
        1   542 1 1 34 ALA HB3  H  24.197  13.227 -15.851 1.00 . A C . 123 ALA HB3  1 1 
        1   543 1 1 34 ALA N    N  26.230  12.718 -18.466 1.00 . A C . 123 ALA N    1 1 
        1   544 1 1 34 ALA O    O  27.437  14.024 -15.425 1.00 . A C . 123 ALA O    1 1 
        1   545 1 1 35 THR C    C  30.140  12.446 -15.902 1.00 . A C . 124 THR C    1 1 
        1   546 1 1 35 THR CA   C  28.892  11.755 -15.281 1.00 . A C . 124 THR CA   1 1 
        1   547 1 1 35 THR CB   C  29.066  10.221 -15.139 1.00 . A C . 124 THR CB   1 1 
        1   548 1 1 35 THR CG2  C  28.010   9.664 -14.184 1.00 . A C . 124 THR CG2  1 1 
        1   549 1 1 35 THR H    H  27.456  11.233 -16.789 1.00 . A C . 124 THR H    1 1 
        1   550 1 1 35 THR HA   H  28.705  12.191 -14.310 1.00 . A C . 124 THR HA   1 1 
        1   551 1 1 35 THR HB   H  30.044  10.014 -14.727 1.00 . A C . 124 THR HB   1 1 
        1   552 1 1 35 THR HG1  H  29.771   9.634 -16.871 1.00 . A C . 124 THR HG1  1 1 
        1   553 1 1 35 THR HG21 H  27.050   9.629 -14.677 1.00 . A C . 124 THR HG21 1 1 
        1   554 1 1 35 THR HG22 H  27.942  10.287 -13.304 1.00 . A C . 124 THR HG22 1 1 
        1   555 1 1 35 THR HG23 H  28.300   8.665 -13.895 1.00 . A C . 124 THR HG23 1 1 
        1   556 1 1 35 THR N    N  27.694  11.958 -16.169 1.00 . A C . 124 THR N    1 1 
        1   557 1 1 35 THR O    O  31.104  12.720 -15.217 1.00 . A C . 124 THR O    1 1 
        1   558 1 1 35 THR OG1  O  28.929   9.581 -16.407 1.00 . A C . 124 THR OG1  1 1 
        1   559 1 1 36 GLY C    C  32.234  12.331 -18.375 1.00 . A C . 125 GLY C    1 1 
        1   560 1 1 36 GLY CA   C  31.261  13.398 -17.865 1.00 . A C . 125 GLY CA   1 1 
        1   561 1 1 36 GLY H    H  29.320  12.505 -17.729 1.00 . A C . 125 GLY H    1 1 
        1   562 1 1 36 GLY HA2  H  30.903  13.991 -18.695 1.00 . A C . 125 GLY HA2  1 1 
        1   563 1 1 36 GLY HA3  H  31.778  14.032 -17.161 1.00 . A C . 125 GLY HA3  1 1 
        1   564 1 1 36 GLY N    N  30.104  12.741 -17.189 1.00 . A C . 125 GLY N    1 1 
        1   565 1 1 36 GLY O    O  33.424  12.579 -18.467 1.00 . A C . 125 GLY O    1 1 
        1   566 1 1 37 GLU C    C  32.415   9.861 -20.741 1.00 . A C . 126 GLU C    1 1 
        1   567 1 1 37 GLU CA   C  32.648  10.078 -19.241 1.00 . A C . 126 GLU CA   1 1 
        1   568 1 1 37 GLU CB   C  32.219   8.810 -18.470 1.00 . A C . 126 GLU CB   1 1 
        1   569 1 1 37 GLU CD   C  33.868   9.164 -16.546 1.00 . A C . 126 GLU CD   1 1 
        1   570 1 1 37 GLU CG   C  32.393   8.998 -16.929 1.00 . A C . 126 GLU CG   1 1 
        1   571 1 1 37 GLU H    H  30.778  10.977 -18.695 1.00 . A C . 126 GLU H    1 1 
        1   572 1 1 37 GLU HA   H  33.684  10.285 -19.019 1.00 . A C . 126 GLU HA   1 1 
        1   573 1 1 37 GLU HB2  H  31.193   8.562 -18.698 1.00 . A C . 126 GLU HB2  1 1 
        1   574 1 1 37 GLU HB3  H  32.854   7.996 -18.789 1.00 . A C . 126 GLU HB3  1 1 
        1   575 1 1 37 GLU HG2  H  31.865   9.877 -16.585 1.00 . A C . 126 GLU HG2  1 1 
        1   576 1 1 37 GLU HG3  H  32.006   8.126 -16.423 1.00 . A C . 126 GLU HG3  1 1 
        1   577 1 1 37 GLU N    N  31.742  11.157 -18.733 1.00 . A C . 126 GLU N    1 1 
        1   578 1 1 37 GLU O    O  31.268   9.791 -21.195 1.00 . A C . 126 GLU O    1 1 
        1   579 1 1 37 GLU OE1  O  34.729   8.819 -17.324 1.00 . A C . 126 GLU OE1  1 1 
        1   580 1 1 37 GLU OE2  O  34.121   9.621 -15.470 1.00 . A C . 126 GLU OE2  1 1 
        1   581 1 1 38 THR C    C  33.144   7.719 -22.992 1.00 . A C . 127 THR C    1 1 
        1   582 1 1 38 THR CA   C  33.276   9.254 -22.933 1.00 . A C . 127 THR CA   1 1 
        1   583 1 1 38 THR CB   C  34.565   9.741 -23.637 1.00 . A C . 127 THR CB   1 1 
        1   584 1 1 38 THR CG2  C  34.481   9.457 -25.141 1.00 . A C . 127 THR CG2  1 1 
        1   585 1 1 38 THR H    H  34.349   9.567 -21.085 1.00 . A C . 127 THR H    1 1 
        1   586 1 1 38 THR HA   H  32.410   9.755 -23.338 1.00 . A C . 127 THR HA   1 1 
        1   587 1 1 38 THR HB   H  35.419   9.214 -23.235 1.00 . A C . 127 THR HB   1 1 
        1   588 1 1 38 THR HG1  H  35.004  11.344 -22.548 1.00 . A C . 127 THR HG1  1 1 
        1   589 1 1 38 THR HG21 H  34.366   8.396 -25.313 1.00 . A C . 127 THR HG21 1 1 
        1   590 1 1 38 THR HG22 H  35.393   9.794 -25.610 1.00 . A C . 127 THR HG22 1 1 
        1   591 1 1 38 THR HG23 H  33.639   9.987 -25.563 1.00 . A C . 127 THR HG23 1 1 
        1   592 1 1 38 THR N    N  33.458   9.617 -21.491 1.00 . A C . 127 THR N    1 1 
        1   593 1 1 38 THR O    O  33.883   7.013 -22.322 1.00 . A C . 127 THR O    1 1 
        1   594 1 1 38 THR OG1  O  34.719  11.151 -23.447 1.00 . A C . 127 THR OG1  1 1 
        1   595 1 1 39 ILE C    C  32.179   5.118 -25.095 1.00 . A C . 128 ILE C    1 1 
        1   596 1 1 39 ILE CA   C  31.938   5.712 -23.706 1.00 . A C . 128 ILE CA   1 1 
        1   597 1 1 39 ILE CB   C  30.444   5.543 -23.322 1.00 . A C . 128 ILE CB   1 1 
        1   598 1 1 39 ILE CD1  C  31.048   5.963 -20.908 1.00 . A C . 128 ILE CD1  1 1 
        1   599 1 1 39 ILE CG1  C  30.110   6.355 -22.055 1.00 . A C . 128 ILE CG1  1 1 
        1   600 1 1 39 ILE CG2  C  30.151   4.061 -23.038 1.00 . A C . 128 ILE CG2  1 1 
        1   601 1 1 39 ILE H    H  31.557   7.786 -24.202 1.00 . A C . 128 ILE H    1 1 
        1   602 1 1 39 ILE HA   H  32.542   5.219 -22.959 1.00 . A C . 128 ILE HA   1 1 
        1   603 1 1 39 ILE HB   H  29.829   5.872 -24.150 1.00 . A C . 128 ILE HB   1 1 
        1   604 1 1 39 ILE HD11 H  32.076   6.114 -21.204 1.00 . A C . 128 ILE HD11 1 1 
        1   605 1 1 39 ILE HD12 H  30.897   4.916 -20.686 1.00 . A C . 128 ILE HD12 1 1 
        1   606 1 1 39 ILE HD13 H  30.824   6.568 -20.041 1.00 . A C . 128 ILE HD13 1 1 
        1   607 1 1 39 ILE HG12 H  30.205   7.413 -22.253 1.00 . A C . 128 ILE HG12 1 1 
        1   608 1 1 39 ILE HG13 H  29.092   6.136 -21.768 1.00 . A C . 128 ILE HG13 1 1 
        1   609 1 1 39 ILE HG21 H  30.452   3.443 -23.872 1.00 . A C . 128 ILE HG21 1 1 
        1   610 1 1 39 ILE HG22 H  29.095   3.931 -22.859 1.00 . A C . 128 ILE HG22 1 1 
        1   611 1 1 39 ILE HG23 H  30.689   3.753 -22.152 1.00 . A C . 128 ILE HG23 1 1 
        1   612 1 1 39 ILE N    N  32.174   7.203 -23.713 1.00 . A C . 128 ILE N    1 1 
        1   613 1 1 39 ILE O    O  31.768   5.683 -26.095 1.00 . A C . 128 ILE O    1 1 
        1   614 1 1 40 THR C    C  31.580   2.469 -26.704 1.00 . A C . 129 THR C    1 1 
        1   615 1 1 40 THR CA   C  32.899   3.262 -26.468 1.00 . A C . 129 THR CA   1 1 
        1   616 1 1 40 THR CB   C  34.120   2.323 -26.301 1.00 . A C . 129 THR CB   1 1 
        1   617 1 1 40 THR CG2  C  34.765   2.079 -27.670 1.00 . A C . 129 THR CG2  1 1 
        1   618 1 1 40 THR H    H  33.008   3.479 -24.340 1.00 . A C . 129 THR H    1 1 
        1   619 1 1 40 THR HA   H  33.068   3.979 -27.255 1.00 . A C . 129 THR HA   1 1 
        1   620 1 1 40 THR HB   H  33.798   1.377 -25.892 1.00 . A C . 129 THR HB   1 1 
        1   621 1 1 40 THR HG1  H  35.245   2.334 -24.707 1.00 . A C . 129 THR HG1  1 1 
        1   622 1 1 40 THR HG21 H  35.748   1.655 -27.528 1.00 . A C . 129 THR HG21 1 1 
        1   623 1 1 40 THR HG22 H  34.856   3.005 -28.216 1.00 . A C . 129 THR HG22 1 1 
        1   624 1 1 40 THR HG23 H  34.160   1.378 -28.226 1.00 . A C . 129 THR HG23 1 1 
        1   625 1 1 40 THR N    N  32.747   3.955 -25.157 1.00 . A C . 129 THR N    1 1 
        1   626 1 1 40 THR O    O  30.868   2.142 -25.752 1.00 . A C . 129 THR O    1 1 
        1   627 1 1 40 THR OG1  O  35.090   2.940 -25.440 1.00 . A C . 129 THR OG1  1 1 
        1   628 1 1 41 GLU C    C  29.754   0.223 -27.557 1.00 . A C . 130 GLU C    1 1 
        1   629 1 1 41 GLU CA   C  29.836   1.624 -28.216 1.00 . A C . 130 GLU CA   1 1 
        1   630 1 1 41 GLU CB   C  29.757   1.478 -29.754 1.00 . A C . 130 GLU CB   1 1 
        1   631 1 1 41 GLU CD   C  28.636   3.773 -30.123 1.00 . A C . 130 GLU CD   1 1 
        1   632 1 1 41 GLU CG   C  29.832   2.869 -30.467 1.00 . A C . 130 GLU CG   1 1 
        1   633 1 1 41 GLU H    H  31.727   2.618 -28.678 1.00 . A C . 130 GLU H    1 1 
        1   634 1 1 41 GLU HA   H  29.025   2.252 -27.881 1.00 . A C . 130 GLU HA   1 1 
        1   635 1 1 41 GLU HB2  H  30.558   0.841 -30.099 1.00 . A C . 130 GLU HB2  1 1 
        1   636 1 1 41 GLU HB3  H  28.811   1.019 -29.999 1.00 . A C . 130 GLU HB3  1 1 
        1   637 1 1 41 GLU HG2  H  30.737   3.385 -30.183 1.00 . A C . 130 GLU HG2  1 1 
        1   638 1 1 41 GLU HG3  H  29.849   2.713 -31.535 1.00 . A C . 130 GLU HG3  1 1 
        1   639 1 1 41 GLU N    N  31.183   2.271 -27.941 1.00 . A C . 130 GLU N    1 1 
        1   640 1 1 41 GLU O    O  28.700  -0.179 -27.058 1.00 . A C . 130 GLU O    1 1 
        1   641 1 1 41 GLU OE1  O  27.655   3.300 -29.572 1.00 . A C . 130 GLU OE1  1 1 
        1   642 1 1 41 GLU OE2  O  28.717   4.944 -30.431 1.00 . A C . 130 GLU OE2  1 1 
        1   643 1 1 42 ASP C    C  30.489  -1.811 -25.405 1.00 . A C . 131 ASP C    1 1 
        1   644 1 1 42 ASP CA   C  30.828  -1.885 -26.894 1.00 . A C . 131 ASP CA   1 1 
        1   645 1 1 42 ASP CB   C  32.247  -2.476 -27.080 1.00 . A C . 131 ASP CB   1 1 
        1   646 1 1 42 ASP CG   C  33.273  -1.664 -26.311 1.00 . A C . 131 ASP CG   1 1 
        1   647 1 1 42 ASP H    H  31.693  -0.167 -27.889 1.00 . A C . 131 ASP H    1 1 
        1   648 1 1 42 ASP HA   H  30.121  -2.525 -27.402 1.00 . A C . 131 ASP HA   1 1 
        1   649 1 1 42 ASP HB2  H  32.236  -3.477 -26.674 1.00 . A C . 131 ASP HB2  1 1 
        1   650 1 1 42 ASP HB3  H  32.509  -2.501 -28.126 1.00 . A C . 131 ASP HB3  1 1 
        1   651 1 1 42 ASP N    N  30.849  -0.510 -27.525 1.00 . A C . 131 ASP N    1 1 
        1   652 1 1 42 ASP O    O  29.755  -2.641 -24.906 1.00 . A C . 131 ASP O    1 1 
        1   653 1 1 42 ASP OD1  O  33.592  -0.596 -26.766 1.00 . A C . 131 ASP OD1  1 1 
        1   654 1 1 42 ASP OD2  O  33.691  -2.106 -25.264 1.00 . A C . 131 ASP OD2  1 1 
        1   655 1 1 43 ASP C    C  29.185  -0.676 -23.009 1.00 . A C . 132 ASP C    1 1 
        1   656 1 1 43 ASP CA   C  30.698  -0.729 -23.209 1.00 . A C . 132 ASP CA   1 1 
        1   657 1 1 43 ASP CB   C  31.316   0.611 -22.780 1.00 . A C . 132 ASP CB   1 1 
        1   658 1 1 43 ASP CG   C  31.297   0.738 -21.276 1.00 . A C . 132 ASP CG   1 1 
        1   659 1 1 43 ASP H    H  31.580  -0.160 -25.115 1.00 . A C . 132 ASP H    1 1 
        1   660 1 1 43 ASP HA   H  31.154  -1.530 -22.649 1.00 . A C . 132 ASP HA   1 1 
        1   661 1 1 43 ASP HB2  H  32.330   0.666 -23.145 1.00 . A C . 132 ASP HB2  1 1 
        1   662 1 1 43 ASP HB3  H  30.744   1.415 -23.220 1.00 . A C . 132 ASP HB3  1 1 
        1   663 1 1 43 ASP N    N  30.996  -0.823 -24.687 1.00 . A C . 132 ASP N    1 1 
        1   664 1 1 43 ASP O    O  28.624  -1.384 -22.181 1.00 . A C . 132 ASP O    1 1 
        1   665 1 1 43 ASP OD1  O  32.185   0.207 -20.649 1.00 . A C . 132 ASP OD1  1 1 
        1   666 1 1 43 ASP OD2  O  30.411   1.373 -20.764 1.00 . A C . 132 ASP OD2  1 1 
        1   667 1 1 44 ILE C    C  26.426  -1.150 -24.194 1.00 . A C . 133 ILE C    1 1 
        1   668 1 1 44 ILE CA   C  27.034   0.193 -23.717 1.00 . A C . 133 ILE CA   1 1 
        1   669 1 1 44 ILE CB   C  26.639   1.341 -24.676 1.00 . A C . 133 ILE CB   1 1 
        1   670 1 1 44 ILE CD1  C  27.187   3.656 -25.395 1.00 . A C . 133 ILE CD1  1 1 
        1   671 1 1 44 ILE CG1  C  27.380   2.632 -24.294 1.00 . A C . 133 ILE CG1  1 1 
        1   672 1 1 44 ILE CG2  C  25.140   1.606 -24.560 1.00 . A C . 133 ILE CG2  1 1 
        1   673 1 1 44 ILE H    H  29.016   0.615 -24.483 1.00 . A C . 133 ILE H    1 1 
        1   674 1 1 44 ILE HA   H  26.712   0.430 -22.714 1.00 . A C . 133 ILE HA   1 1 
        1   675 1 1 44 ILE HB   H  26.885   1.059 -25.692 1.00 . A C . 133 ILE HB   1 1 
        1   676 1 1 44 ILE HD11 H  26.240   4.148 -25.240 1.00 . A C . 133 ILE HD11 1 1 
        1   677 1 1 44 ILE HD12 H  27.184   3.152 -26.350 1.00 . A C . 133 ILE HD12 1 1 
        1   678 1 1 44 ILE HD13 H  27.991   4.373 -25.356 1.00 . A C . 133 ILE HD13 1 1 
        1   679 1 1 44 ILE HG12 H  26.969   3.024 -23.375 1.00 . A C . 133 ILE HG12 1 1 
        1   680 1 1 44 ILE HG13 H  28.436   2.449 -24.163 1.00 . A C . 133 ILE HG13 1 1 
        1   681 1 1 44 ILE HG21 H  24.596   0.898 -25.166 1.00 . A C . 133 ILE HG21 1 1 
        1   682 1 1 44 ILE HG22 H  24.941   2.613 -24.897 1.00 . A C . 133 ILE HG22 1 1 
        1   683 1 1 44 ILE HG23 H  24.838   1.515 -23.529 1.00 . A C . 133 ILE HG23 1 1 
        1   684 1 1 44 ILE N    N  28.521   0.113 -23.802 1.00 . A C . 133 ILE N    1 1 
        1   685 1 1 44 ILE O    O  25.496  -1.675 -23.578 1.00 . A C . 133 ILE O    1 1 
        1   686 1 1 45 GLU C    C  26.603  -4.134 -24.862 1.00 . A C . 134 GLU C    1 1 
        1   687 1 1 45 GLU CA   C  26.338  -2.968 -25.834 1.00 . A C . 134 GLU CA   1 1 
        1   688 1 1 45 GLU CB   C  27.019  -3.206 -27.197 1.00 . A C . 134 GLU CB   1 1 
        1   689 1 1 45 GLU CD   C  26.257  -5.211 -28.470 1.00 . A C . 134 GLU CD   1 1 
        1   690 1 1 45 GLU CG   C  25.984  -3.757 -28.208 1.00 . A C . 134 GLU CG   1 1 
        1   691 1 1 45 GLU H    H  27.645  -1.232 -25.777 1.00 . A C . 134 GLU H    1 1 
        1   692 1 1 45 GLU HA   H  25.278  -2.843 -25.983 1.00 . A C . 134 GLU HA   1 1 
        1   693 1 1 45 GLU HB2  H  27.437  -2.287 -27.581 1.00 . A C . 134 GLU HB2  1 1 
        1   694 1 1 45 GLU HB3  H  27.813  -3.929 -27.082 1.00 . A C . 134 GLU HB3  1 1 
        1   695 1 1 45 GLU HG2  H  24.982  -3.642 -27.825 1.00 . A C . 134 GLU HG2  1 1 
        1   696 1 1 45 GLU HG3  H  26.075  -3.218 -29.139 1.00 . A C . 134 GLU HG3  1 1 
        1   697 1 1 45 GLU N    N  26.918  -1.689 -25.297 1.00 . A C . 134 GLU N    1 1 
        1   698 1 1 45 GLU O    O  25.719  -4.941 -24.621 1.00 . A C . 134 GLU O    1 1 
        1   699 1 1 45 GLU OE1  O  27.319  -5.509 -28.997 1.00 . A C . 134 GLU OE1  1 1 
        1   700 1 1 45 GLU OE2  O  25.451  -6.022 -28.102 1.00 . A C . 134 GLU OE2  1 1 
        1   701 1 1 46 GLU C    C  27.055  -5.214 -22.111 1.00 . A C . 135 GLU C    1 1 
        1   702 1 1 46 GLU CA   C  28.035  -5.339 -23.277 1.00 . A C . 135 GLU CA   1 1 
        1   703 1 1 46 GLU CB   C  29.480  -5.149 -22.768 1.00 . A C . 135 GLU CB   1 1 
        1   704 1 1 46 GLU CD   C  30.267  -6.865 -24.439 1.00 . A C . 135 GLU CD   1 1 
        1   705 1 1 46 GLU CG   C  30.508  -5.467 -23.884 1.00 . A C . 135 GLU CG   1 1 
        1   706 1 1 46 GLU H    H  28.490  -3.554 -24.453 1.00 . A C . 135 GLU H    1 1 
        1   707 1 1 46 GLU HA   H  27.940  -6.312 -23.736 1.00 . A C . 135 GLU HA   1 1 
        1   708 1 1 46 GLU HB2  H  29.619  -4.137 -22.417 1.00 . A C . 135 GLU HB2  1 1 
        1   709 1 1 46 GLU HB3  H  29.636  -5.836 -21.951 1.00 . A C . 135 GLU HB3  1 1 
        1   710 1 1 46 GLU HG2  H  30.431  -4.743 -24.682 1.00 . A C . 135 GLU HG2  1 1 
        1   711 1 1 46 GLU HG3  H  31.502  -5.429 -23.464 1.00 . A C . 135 GLU HG3  1 1 
        1   712 1 1 46 GLU N    N  27.786  -4.220 -24.269 1.00 . A C . 135 GLU N    1 1 
        1   713 1 1 46 GLU O    O  26.487  -6.197 -21.669 1.00 . A C . 135 GLU O    1 1 
        1   714 1 1 46 GLU OE1  O  30.162  -7.782 -23.673 1.00 . A C . 135 GLU OE1  1 1 
        1   715 1 1 46 GLU OE2  O  30.159  -6.985 -25.636 1.00 . A C . 135 GLU OE2  1 1 
        1   716 1 1 47 LEU C    C  24.418  -4.357 -21.036 1.00 . A C . 136 LEU C    1 1 
        1   717 1 1 47 LEU CA   C  25.776  -3.815 -20.569 1.00 . A C . 136 LEU CA   1 1 
        1   718 1 1 47 LEU CB   C  25.706  -2.292 -20.347 1.00 . A C . 136 LEU CB   1 1 
        1   719 1 1 47 LEU CD1  C  25.331  -2.432 -17.864 1.00 . A C . 136 LEU CD1  1 1 
        1   720 1 1 47 LEU CD2  C  24.502  -0.461 -19.136 1.00 . A C . 136 LEU CD2  1 1 
        1   721 1 1 47 LEU CG   C  24.740  -1.969 -19.195 1.00 . A C . 136 LEU CG   1 1 
        1   722 1 1 47 LEU H    H  27.219  -3.226 -22.083 1.00 . A C . 136 LEU H    1 1 
        1   723 1 1 47 LEU HA   H  26.094  -4.300 -19.658 1.00 . A C . 136 LEU HA   1 1 
        1   724 1 1 47 LEU HB2  H  26.695  -1.920 -20.121 1.00 . A C . 136 LEU HB2  1 1 
        1   725 1 1 47 LEU HB3  H  25.347  -1.823 -21.252 1.00 . A C . 136 LEU HB3  1 1 
        1   726 1 1 47 LEU HD11 H  25.211  -3.501 -17.767 1.00 . A C . 136 LEU HD11 1 1 
        1   727 1 1 47 LEU HD12 H  24.804  -1.945 -17.056 1.00 . A C . 136 LEU HD12 1 1 
        1   728 1 1 47 LEU HD13 H  26.378  -2.178 -17.817 1.00 . A C . 136 LEU HD13 1 1 
        1   729 1 1 47 LEU HD21 H  23.690  -0.199 -19.799 1.00 . A C . 136 LEU HD21 1 1 
        1   730 1 1 47 LEU HD22 H  25.399   0.069 -19.428 1.00 . A C . 136 LEU HD22 1 1 
        1   731 1 1 47 LEU HD23 H  24.240  -0.189 -18.125 1.00 . A C . 136 LEU HD23 1 1 
        1   732 1 1 47 LEU HG   H  23.803  -2.475 -19.373 1.00 . A C . 136 LEU HG   1 1 
        1   733 1 1 47 LEU N    N  26.786  -4.002 -21.663 1.00 . A C . 136 LEU N    1 1 
        1   734 1 1 47 LEU O    O  23.725  -5.017 -20.291 1.00 . A C . 136 LEU O    1 1 
        1   735 1 1 48 MET C    C  22.743  -6.178 -22.808 1.00 . A C . 137 MET C    1 1 
        1   736 1 1 48 MET CA   C  22.729  -4.648 -22.788 1.00 . A C . 137 MET CA   1 1 
        1   737 1 1 48 MET CB   C  22.544  -4.100 -24.203 1.00 . A C . 137 MET CB   1 1 
        1   738 1 1 48 MET CE   C  21.607  -0.278 -25.382 1.00 . A C . 137 MET CE   1 1 
        1   739 1 1 48 MET CG   C  22.325  -2.590 -24.151 1.00 . A C . 137 MET CG   1 1 
        1   740 1 1 48 MET H    H  24.629  -3.590 -22.876 1.00 . A C . 137 MET H    1 1 
        1   741 1 1 48 MET HA   H  21.918  -4.305 -22.167 1.00 . A C . 137 MET HA   1 1 
        1   742 1 1 48 MET HB2  H  23.405  -4.339 -24.811 1.00 . A C . 137 MET HB2  1 1 
        1   743 1 1 48 MET HB3  H  21.672  -4.569 -24.635 1.00 . A C . 137 MET HB3  1 1 
        1   744 1 1 48 MET HE1  H  21.029   0.164 -26.180 1.00 . A C . 137 MET HE1  1 1 
        1   745 1 1 48 MET HE2  H  22.529   0.274 -25.272 1.00 . A C . 137 MET HE2  1 1 
        1   746 1 1 48 MET HE3  H  21.051  -0.238 -24.457 1.00 . A C . 137 MET HE3  1 1 
        1   747 1 1 48 MET HG2  H  21.503  -2.360 -23.487 1.00 . A C . 137 MET HG2  1 1 
        1   748 1 1 48 MET HG3  H  23.226  -2.115 -23.784 1.00 . A C . 137 MET HG3  1 1 
        1   749 1 1 48 MET N    N  24.043  -4.106 -22.281 1.00 . A C . 137 MET N    1 1 
        1   750 1 1 48 MET O    O  21.759  -6.801 -22.483 1.00 . A C . 137 MET O    1 1 
        1   751 1 1 48 MET SD   S  21.961  -1.995 -25.810 1.00 . A C . 137 MET SD   1 1 
        1   752 1 1 49 LYS C    C  23.577  -8.927 -21.880 1.00 . A C . 138 LYS C    1 1 
        1   753 1 1 49 LYS CA   C  23.915  -8.302 -23.240 1.00 . A C . 138 LYS CA   1 1 
        1   754 1 1 49 LYS CB   C  25.361  -8.660 -23.637 1.00 . A C . 138 LYS CB   1 1 
        1   755 1 1 49 LYS CD   C  27.044  -8.710 -25.517 1.00 . A C . 138 LYS CD   1 1 
        1   756 1 1 49 LYS CE   C  27.346  -8.242 -26.955 1.00 . A C . 138 LYS CE   1 1 
        1   757 1 1 49 LYS CG   C  25.652  -8.205 -25.087 1.00 . A C . 138 LYS CG   1 1 
        1   758 1 1 49 LYS H    H  24.635  -6.252 -23.435 1.00 . A C . 138 LYS H    1 1 
        1   759 1 1 49 LYS HA   H  23.245  -8.677 -23.998 1.00 . A C . 138 LYS HA   1 1 
        1   760 1 1 49 LYS HB2  H  26.042  -8.184 -22.947 1.00 . A C . 138 LYS HB2  1 1 
        1   761 1 1 49 LYS HB3  H  25.479  -9.731 -23.558 1.00 . A C . 138 LYS HB3  1 1 
        1   762 1 1 49 LYS HD2  H  27.807  -8.348 -24.843 1.00 . A C . 138 LYS HD2  1 1 
        1   763 1 1 49 LYS HD3  H  27.054  -9.790 -25.501 1.00 . A C . 138 LYS HD3  1 1 
        1   764 1 1 49 LYS HE2  H  28.067  -8.892 -27.427 1.00 . A C . 138 LYS HE2  1 1 
        1   765 1 1 49 LYS HE3  H  26.438  -8.185 -27.540 1.00 . A C . 138 LYS HE3  1 1 
        1   766 1 1 49 LYS HG2  H  24.898  -8.597 -25.756 1.00 . A C . 138 LYS HG2  1 1 
        1   767 1 1 49 LYS HG3  H  25.634  -7.126 -25.138 1.00 . A C . 138 LYS HG3  1 1 
        1   768 1 1 49 LYS HZ1  H  28.049  -6.501 -27.773 1.00 . A C . 138 LYS HZ1  1 1 
        1   769 1 1 49 LYS HZ2  H  28.858  -6.904 -26.347 1.00 . A C . 138 LYS HZ2  1 1 
        1   770 1 1 49 LYS HZ3  H  27.256  -6.266 -26.322 1.00 . A C . 138 LYS HZ3  1 1 
        1   771 1 1 49 LYS N    N  23.852  -6.788 -23.181 1.00 . A C . 138 LYS N    1 1 
        1   772 1 1 49 LYS NZ   N  27.917  -6.896 -26.815 1.00 . A C . 138 LYS NZ   1 1 
        1   773 1 1 49 LYS O    O  23.018 -10.011 -21.822 1.00 . A C . 138 LYS O    1 1 
        1   774 1 1 50 ASP C    C  22.141  -9.119 -19.233 1.00 . A C . 139 ASP C    1 1 
        1   775 1 1 50 ASP CA   C  23.646  -8.857 -19.421 1.00 . A C . 139 ASP CA   1 1 
        1   776 1 1 50 ASP CB   C  24.089  -7.778 -18.417 1.00 . A C . 139 ASP CB   1 1 
        1   777 1 1 50 ASP CG   C  23.903  -8.302 -17.005 1.00 . A C . 139 ASP CG   1 1 
        1   778 1 1 50 ASP H    H  24.405  -7.417 -20.870 1.00 . A C . 139 ASP H    1 1 
        1   779 1 1 50 ASP HA   H  24.217  -9.753 -19.238 1.00 . A C . 139 ASP HA   1 1 
        1   780 1 1 50 ASP HB2  H  25.126  -7.531 -18.586 1.00 . A C . 139 ASP HB2  1 1 
        1   781 1 1 50 ASP HB3  H  23.494  -6.886 -18.553 1.00 . A C . 139 ASP HB3  1 1 
        1   782 1 1 50 ASP N    N  23.937  -8.276 -20.789 1.00 . A C . 139 ASP N    1 1 
        1   783 1 1 50 ASP O    O  21.751 -10.113 -18.628 1.00 . A C . 139 ASP O    1 1 
        1   784 1 1 50 ASP OD1  O  24.754  -9.015 -16.548 1.00 . A C . 139 ASP OD1  1 1 
        1   785 1 1 50 ASP OD2  O  22.901  -7.989 -16.399 1.00 . A C . 139 ASP OD2  1 1 
        1   786 1 1 51 GLY C    C  18.975  -8.364 -20.685 1.00 . A C . 140 GLY C    1 1 
        1   787 1 1 51 GLY CA   C  19.828  -8.368 -19.416 1.00 . A C . 140 GLY CA   1 1 
        1   788 1 1 51 GLY H    H  21.649  -7.408 -20.107 1.00 . A C . 140 GLY H    1 1 
        1   789 1 1 51 GLY HA2  H  19.654  -9.292 -18.892 1.00 . A C . 140 GLY HA2  1 1 
        1   790 1 1 51 GLY HA3  H  19.509  -7.556 -18.781 1.00 . A C . 140 GLY HA3  1 1 
        1   791 1 1 51 GLY N    N  21.302  -8.216 -19.676 1.00 . A C . 140 GLY N    1 1 
        1   792 1 1 51 GLY O    O  17.832  -8.814 -20.643 1.00 . A C . 140 GLY O    1 1 
        1   793 1 1 52 ASP C    C  18.435  -9.186 -23.612 1.00 . A C . 141 ASP C    1 1 
        1   794 1 1 52 ASP CA   C  18.570  -7.780 -23.017 1.00 . A C . 141 ASP CA   1 1 
        1   795 1 1 52 ASP CB   C  19.310  -6.858 -24.007 1.00 . A C . 141 ASP CB   1 1 
        1   796 1 1 52 ASP CG   C  18.370  -6.414 -25.077 1.00 . A C . 141 ASP CG   1 1 
        1   797 1 1 52 ASP H    H  20.364  -7.474 -21.832 1.00 . A C . 141 ASP H    1 1 
        1   798 1 1 52 ASP HA   H  17.606  -7.354 -22.779 1.00 . A C . 141 ASP HA   1 1 
        1   799 1 1 52 ASP HB2  H  19.707  -6.002 -23.483 1.00 . A C . 141 ASP HB2  1 1 
        1   800 1 1 52 ASP HB3  H  20.124  -7.412 -24.449 1.00 . A C . 141 ASP HB3  1 1 
        1   801 1 1 52 ASP N    N  19.456  -7.846 -21.799 1.00 . A C . 141 ASP N    1 1 
        1   802 1 1 52 ASP O    O  19.329  -9.673 -24.298 1.00 . A C . 141 ASP O    1 1 
        1   803 1 1 52 ASP OD1  O  18.194  -7.088 -26.032 1.00 . A C . 141 ASP OD1  1 1 
        1   804 1 1 52 ASP OD2  O  17.802  -5.383 -24.928 1.00 . A C . 141 ASP OD2  1 1 
        1   805 1 1 53 LYS C    C  17.204 -11.215 -25.462 1.00 . A C . 142 LYS C    1 1 
        1   806 1 1 53 LYS CA   C  17.091 -11.229 -23.922 1.00 . A C . 142 LYS CA   1 1 
        1   807 1 1 53 LYS CB   C  15.638 -11.623 -23.525 1.00 . A C . 142 LYS CB   1 1 
        1   808 1 1 53 LYS CD   C  16.186 -12.945 -21.408 1.00 . A C . 142 LYS CD   1 1 
        1   809 1 1 53 LYS CE   C  15.461 -13.485 -20.126 1.00 . A C . 142 LYS CE   1 1 
        1   810 1 1 53 LYS CG   C  15.442 -11.705 -21.981 1.00 . A C . 142 LYS CG   1 1 
        1   811 1 1 53 LYS H    H  16.634  -9.396 -22.817 1.00 . A C . 142 LYS H    1 1 
        1   812 1 1 53 LYS HA   H  17.783 -11.944 -23.501 1.00 . A C . 142 LYS HA   1 1 
        1   813 1 1 53 LYS HB2  H  14.965 -10.884 -23.937 1.00 . A C . 142 LYS HB2  1 1 
        1   814 1 1 53 LYS HB3  H  15.401 -12.577 -23.974 1.00 . A C . 142 LYS HB3  1 1 
        1   815 1 1 53 LYS HD2  H  16.223 -13.728 -22.153 1.00 . A C . 142 LYS HD2  1 1 
        1   816 1 1 53 LYS HD3  H  17.200 -12.674 -21.149 1.00 . A C . 142 LYS HD3  1 1 
        1   817 1 1 53 LYS HE2  H  14.433 -13.743 -20.341 1.00 . A C . 142 LYS HE2  1 1 
        1   818 1 1 53 LYS HE3  H  15.979 -14.352 -19.741 1.00 . A C . 142 LYS HE3  1 1 
        1   819 1 1 53 LYS HG2  H  15.846 -10.811 -21.526 1.00 . A C . 142 LYS HG2  1 1 
        1   820 1 1 53 LYS HG3  H  14.389 -11.779 -21.749 1.00 . A C . 142 LYS HG3  1 1 
        1   821 1 1 53 LYS HZ1  H  16.251 -12.579 -18.407 1.00 . A C . 142 LYS HZ1  1 1 
        1   822 1 1 53 LYS HZ2  H  14.609 -12.293 -18.594 1.00 . A C . 142 LYS HZ2  1 1 
        1   823 1 1 53 LYS HZ3  H  15.719 -11.464 -19.531 1.00 . A C . 142 LYS HZ3  1 1 
        1   824 1 1 53 LYS N    N  17.315  -9.836 -23.367 1.00 . A C . 142 LYS N    1 1 
        1   825 1 1 53 LYS NZ   N  15.516 -12.392 -19.118 1.00 . A C . 142 LYS NZ   1 1 
        1   826 1 1 53 LYS O    O  17.663 -12.161 -26.052 1.00 . A C . 142 LYS O    1 1 
        1   827 1 1 54 ASN C    C  18.192  -9.889 -28.150 1.00 . A C . 143 ASN C    1 1 
        1   828 1 1 54 ASN CA   C  16.756 -10.114 -27.618 1.00 . A C . 143 ASN CA   1 1 
        1   829 1 1 54 ASN CB   C  15.867  -8.931 -28.018 1.00 . A C . 143 ASN CB   1 1 
        1   830 1 1 54 ASN CG   C  15.347  -9.152 -29.445 1.00 . A C . 143 ASN CG   1 1 
        1   831 1 1 54 ASN H    H  16.321  -9.432 -25.599 1.00 . A C . 143 ASN H    1 1 
        1   832 1 1 54 ASN HA   H  16.335 -11.019 -28.031 1.00 . A C . 143 ASN HA   1 1 
        1   833 1 1 54 ASN HB2  H  15.025  -8.854 -27.344 1.00 . A C . 143 ASN HB2  1 1 
        1   834 1 1 54 ASN HB3  H  16.438  -8.018 -27.983 1.00 . A C . 143 ASN HB3  1 1 
        1   835 1 1 54 ASN HD21 H  17.051  -8.663 -30.359 1.00 . A C . 143 ASN HD21 1 1 
        1   836 1 1 54 ASN HD22 H  15.760  -9.096 -31.369 1.00 . A C . 143 ASN HD22 1 1 
        1   837 1 1 54 ASN N    N  16.721 -10.170 -26.106 1.00 . A C . 143 ASN N    1 1 
        1   838 1 1 54 ASN ND2  N  16.121  -8.949 -30.468 1.00 . A C . 143 ASN ND2  1 1 
        1   839 1 1 54 ASN O    O  18.456 -10.120 -29.321 1.00 . A C . 143 ASN O    1 1 
        1   840 1 1 54 ASN OD1  O  14.220  -9.546 -29.626 1.00 . A C . 143 ASN OD1  1 1 
        1   841 1 1 55 ASN C    C  20.191  -7.856 -29.084 1.00 . A C . 144 ASN C    1 1 
        1   842 1 1 55 ASN CA   C  20.419  -8.785 -27.871 1.00 . A C . 144 ASN CA   1 1 
        1   843 1 1 55 ASN CB   C  21.215 -10.057 -28.245 1.00 . A C . 144 ASN CB   1 1 
        1   844 1 1 55 ASN CG   C  22.144 -10.429 -27.079 1.00 . A C . 144 ASN CG   1 1 
        1   845 1 1 55 ASN H    H  18.776  -8.923 -26.479 1.00 . A C . 144 ASN H    1 1 
        1   846 1 1 55 ASN HA   H  20.926  -8.239 -27.088 1.00 . A C . 144 ASN HA   1 1 
        1   847 1 1 55 ASN HB2  H  20.547 -10.882 -28.449 1.00 . A C . 144 ASN HB2  1 1 
        1   848 1 1 55 ASN HB3  H  21.817  -9.873 -29.121 1.00 . A C . 144 ASN HB3  1 1 
        1   849 1 1 55 ASN HD21 H  20.736 -10.252 -25.659 1.00 . A C . 144 ASN HD21 1 1 
        1   850 1 1 55 ASN HD22 H  22.271 -10.689 -25.121 1.00 . A C . 144 ASN HD22 1 1 
        1   851 1 1 55 ASN N    N  19.058  -9.246 -27.365 1.00 . A C . 144 ASN N    1 1 
        1   852 1 1 55 ASN ND2  N  21.676 -10.455 -25.860 1.00 . A C . 144 ASN ND2  1 1 
        1   853 1 1 55 ASN O    O  20.848  -7.936 -30.107 1.00 . A C . 144 ASN O    1 1 
        1   854 1 1 55 ASN OD1  O  23.320 -10.680 -27.277 1.00 . A C . 144 ASN OD1  1 1 
        1   855 1 1 56 ASP C    C  19.567  -4.686 -30.030 1.00 . A C . 145 ASP C    1 1 
        1   856 1 1 56 ASP CA   C  18.805  -6.038 -30.083 1.00 . A C . 145 ASP CA   1 1 
        1   857 1 1 56 ASP CB   C  17.267  -5.789 -29.860 1.00 . A C . 145 ASP CB   1 1 
        1   858 1 1 56 ASP CG   C  16.970  -5.243 -28.455 1.00 . A C . 145 ASP CG   1 1 
        1   859 1 1 56 ASP H    H  18.713  -6.986 -28.115 1.00 . A C . 145 ASP H    1 1 
        1   860 1 1 56 ASP HA   H  18.926  -6.498 -31.050 1.00 . A C . 145 ASP HA   1 1 
        1   861 1 1 56 ASP HB2  H  16.925  -5.064 -30.584 1.00 . A C . 145 ASP HB2  1 1 
        1   862 1 1 56 ASP HB3  H  16.714  -6.702 -30.019 1.00 . A C . 145 ASP HB3  1 1 
        1   863 1 1 56 ASP N    N  19.208  -6.994 -28.963 1.00 . A C . 145 ASP N    1 1 
        1   864 1 1 56 ASP O    O  19.349  -3.818 -30.874 1.00 . A C . 145 ASP O    1 1 
        1   865 1 1 56 ASP OD1  O  17.844  -4.935 -27.747 1.00 . A C . 145 ASP OD1  1 1 
        1   866 1 1 56 ASP OD2  O  15.868  -5.197 -28.060 1.00 . A C . 145 ASP OD2  1 1 
        1   867 1 1 57 GLY C    C  20.263  -2.072 -28.359 1.00 . A C . 146 GLY C    1 1 
        1   868 1 1 57 GLY CA   C  21.163  -3.170 -28.978 1.00 . A C . 146 GLY CA   1 1 
        1   869 1 1 57 GLY H    H  20.584  -5.158 -28.379 1.00 . A C . 146 GLY H    1 1 
        1   870 1 1 57 GLY HA2  H  22.038  -3.305 -28.358 1.00 . A C . 146 GLY HA2  1 1 
        1   871 1 1 57 GLY HA3  H  21.475  -2.854 -29.962 1.00 . A C . 146 GLY HA3  1 1 
        1   872 1 1 57 GLY N    N  20.424  -4.478 -29.067 1.00 . A C . 146 GLY N    1 1 
        1   873 1 1 57 GLY O    O  20.589  -0.902 -28.419 1.00 . A C . 146 GLY O    1 1 
        1   874 1 1 58 ARG C    C  17.466  -2.105 -25.976 1.00 . A C . 147 ARG C    1 1 
        1   875 1 1 58 ARG CA   C  18.263  -1.417 -27.085 1.00 . A C . 147 ARG CA   1 1 
        1   876 1 1 58 ARG CB   C  17.331  -0.848 -28.179 1.00 . A C . 147 ARG CB   1 1 
        1   877 1 1 58 ARG CD   C  15.852  -1.385 -30.178 1.00 . A C . 147 ARG CD   1 1 
        1   878 1 1 58 ARG CG   C  16.584  -1.973 -28.944 1.00 . A C . 147 ARG CG   1 1 
        1   879 1 1 58 ARG CZ   C  17.938  -0.494 -31.096 1.00 . A C . 147 ARG CZ   1 1 
        1   880 1 1 58 ARG H    H  18.884  -3.380 -27.699 1.00 . A C . 147 ARG H    1 1 
        1   881 1 1 58 ARG HA   H  18.878  -0.626 -26.685 1.00 . A C . 147 ARG HA   1 1 
        1   882 1 1 58 ARG HB2  H  16.615  -0.201 -27.693 1.00 . A C . 147 ARG HB2  1 1 
        1   883 1 1 58 ARG HB3  H  17.929  -0.256 -28.853 1.00 . A C . 147 ARG HB3  1 1 
        1   884 1 1 58 ARG HD2  H  15.067  -2.059 -30.494 1.00 . A C . 147 ARG HD2  1 1 
        1   885 1 1 58 ARG HD3  H  15.426  -0.418 -29.954 1.00 . A C . 147 ARG HD3  1 1 
        1   886 1 1 58 ARG HE   H  16.724  -1.705 -32.126 1.00 . A C . 147 ARG HE   1 1 
        1   887 1 1 58 ARG HG2  H  17.277  -2.737 -29.263 1.00 . A C . 147 ARG HG2  1 1 
        1   888 1 1 58 ARG HG3  H  15.847  -2.420 -28.293 1.00 . A C . 147 ARG HG3  1 1 
        1   889 1 1 58 ARG HH11 H  16.871   1.201 -31.050 1.00 . A C . 147 ARG HH11 1 1 
        1   890 1 1 58 ARG HH12 H  18.536   1.447 -30.802 1.00 . A C . 147 ARG HH12 1 1 
        1   891 1 1 58 ARG HH21 H  19.231  -2.040 -31.093 1.00 . A C . 147 ARG HH21 1 1 
        1   892 1 1 58 ARG HH22 H  19.949  -0.495 -30.891 1.00 . A C . 147 ARG HH22 1 1 
        1   893 1 1 58 ARG N    N  19.146  -2.434 -27.758 1.00 . A C . 147 ARG N    1 1 
        1   894 1 1 58 ARG NE   N  16.884  -1.249 -31.269 1.00 . A C . 147 ARG NE   1 1 
        1   895 1 1 58 ARG NH1  N  17.784   0.795 -30.986 1.00 . A C . 147 ARG NH1  1 1 
        1   896 1 1 58 ARG NH2  N  19.122  -1.043 -31.021 1.00 . A C . 147 ARG NH2  1 1 
        1   897 1 1 58 ARG O    O  16.993  -3.234 -26.145 1.00 . A C . 147 ARG O    1 1 
        1   898 1 1 59 ILE C    C  15.093  -1.668 -23.769 1.00 . A C . 148 ILE C    1 1 
        1   899 1 1 59 ILE CA   C  16.534  -2.155 -23.786 1.00 . A C . 148 ILE CA   1 1 
        1   900 1 1 59 ILE CB   C  17.250  -1.780 -22.449 1.00 . A C . 148 ILE CB   1 1 
        1   901 1 1 59 ILE CD1  C  19.140  -3.363 -23.035 1.00 . A C . 148 ILE CD1  1 1 
        1   902 1 1 59 ILE CG1  C  18.786  -1.950 -22.556 1.00 . A C . 148 ILE CG1  1 1 
        1   903 1 1 59 ILE CG2  C  16.751  -2.719 -21.346 1.00 . A C . 148 ILE CG2  1 1 
        1   904 1 1 59 ILE H    H  17.610  -0.548 -24.766 1.00 . A C . 148 ILE H    1 1 
        1   905 1 1 59 ILE HA   H  16.584  -3.228 -23.914 1.00 . A C . 148 ILE HA   1 1 
        1   906 1 1 59 ILE HB   H  16.995  -0.768 -22.169 1.00 . A C . 148 ILE HB   1 1 
        1   907 1 1 59 ILE HD11 H  18.426  -4.074 -22.641 1.00 . A C . 148 ILE HD11 1 1 
        1   908 1 1 59 ILE HD12 H  20.124  -3.624 -22.677 1.00 . A C . 148 ILE HD12 1 1 
        1   909 1 1 59 ILE HD13 H  19.122  -3.396 -24.113 1.00 . A C . 148 ILE HD13 1 1 
        1   910 1 1 59 ILE HG12 H  19.197  -1.220 -23.239 1.00 . A C . 148 ILE HG12 1 1 
        1   911 1 1 59 ILE HG13 H  19.220  -1.803 -21.577 1.00 . A C . 148 ILE HG13 1 1 
        1   912 1 1 59 ILE HG21 H  17.317  -2.540 -20.443 1.00 . A C . 148 ILE HG21 1 1 
        1   913 1 1 59 ILE HG22 H  16.910  -3.741 -21.663 1.00 . A C . 148 ILE HG22 1 1 
        1   914 1 1 59 ILE HG23 H  15.698  -2.555 -21.162 1.00 . A C . 148 ILE HG23 1 1 
        1   915 1 1 59 ILE N    N  17.271  -1.465 -24.870 1.00 . A C . 148 ILE N    1 1 
        1   916 1 1 59 ILE O    O  14.812  -0.494 -23.531 1.00 . A C . 148 ILE O    1 1 
        1   917 1 1 60 ASP C    C  12.400  -2.267 -22.378 1.00 . A C . 149 ASP C    1 1 
        1   918 1 1 60 ASP CA   C  12.741  -2.278 -23.853 1.00 . A C . 149 ASP CA   1 1 
        1   919 1 1 60 ASP CB   C  12.034  -3.474 -24.511 1.00 . A C . 149 ASP CB   1 1 
        1   920 1 1 60 ASP CG   C  10.551  -3.196 -24.586 1.00 . A C . 149 ASP CG   1 1 
        1   921 1 1 60 ASP H    H  14.475  -3.501 -24.116 1.00 . A C . 149 ASP H    1 1 
        1   922 1 1 60 ASP HA   H  12.454  -1.365 -24.352 1.00 . A C . 149 ASP HA   1 1 
        1   923 1 1 60 ASP HB2  H  12.428  -3.637 -25.503 1.00 . A C . 149 ASP HB2  1 1 
        1   924 1 1 60 ASP HB3  H  12.197  -4.364 -23.921 1.00 . A C . 149 ASP HB3  1 1 
        1   925 1 1 60 ASP N    N  14.193  -2.573 -23.956 1.00 . A C . 149 ASP N    1 1 
        1   926 1 1 60 ASP O    O  13.149  -2.818 -21.562 1.00 . A C . 149 ASP O    1 1 
        1   927 1 1 60 ASP OD1  O  10.145  -2.594 -25.532 1.00 . A C . 149 ASP OD1  1 1 
        1   928 1 1 60 ASP OD2  O   9.851  -3.570 -23.683 1.00 . A C . 149 ASP OD2  1 1 
        1   929 1 1 61 TYR C    C  10.857  -3.209 -20.096 1.00 . A C . 150 TYR C    1 1 
        1   930 1 1 61 TYR CA   C  10.862  -1.749 -20.586 1.00 . A C . 150 TYR CA   1 1 
        1   931 1 1 61 TYR CB   C   9.418  -1.197 -20.605 1.00 . A C . 150 TYR CB   1 1 
        1   932 1 1 61 TYR CD1  C   9.053  -0.171 -18.325 1.00 . A C . 150 TYR CD1  1 1 
        1   933 1 1 61 TYR CD2  C   8.019  -2.300 -18.833 1.00 . A C . 150 TYR CD2  1 1 
        1   934 1 1 61 TYR CE1  C   8.480  -0.201 -17.050 1.00 . A C . 150 TYR CE1  1 1 
        1   935 1 1 61 TYR CE2  C   7.452  -2.331 -17.563 1.00 . A C . 150 TYR CE2  1 1 
        1   936 1 1 61 TYR CG   C   8.818  -1.218 -19.219 1.00 . A C . 150 TYR CG   1 1 
        1   937 1 1 61 TYR CZ   C   7.681  -1.290 -16.670 1.00 . A C . 150 TYR CZ   1 1 
        1   938 1 1 61 TYR H    H  10.696  -1.341 -22.713 1.00 . A C . 150 TYR H    1 1 
        1   939 1 1 61 TYR HA   H  11.481  -1.119 -19.965 1.00 . A C . 150 TYR HA   1 1 
        1   940 1 1 61 TYR HB2  H   9.422  -0.185 -20.982 1.00 . A C . 150 TYR HB2  1 1 
        1   941 1 1 61 TYR HB3  H   8.821  -1.815 -21.259 1.00 . A C . 150 TYR HB3  1 1 
        1   942 1 1 61 TYR HD1  H   9.674   0.661 -18.625 1.00 . A C . 150 TYR HD1  1 1 
        1   943 1 1 61 TYR HD2  H   7.838  -3.115 -19.519 1.00 . A C . 150 TYR HD2  1 1 
        1   944 1 1 61 TYR HE1  H   8.663   0.609 -16.361 1.00 . A C . 150 TYR HE1  1 1 
        1   945 1 1 61 TYR HE2  H   6.842  -3.173 -17.272 1.00 . A C . 150 TYR HE2  1 1 
        1   946 1 1 61 TYR HH   H   7.662  -1.836 -14.824 1.00 . A C . 150 TYR HH   1 1 
        1   947 1 1 61 TYR N    N  11.280  -1.719 -22.021 1.00 . A C . 150 TYR N    1 1 
        1   948 1 1 61 TYR O    O  11.443  -3.519 -19.064 1.00 . A C . 150 TYR O    1 1 
        1   949 1 1 61 TYR OH   O   7.102  -1.323 -15.426 1.00 . A C . 150 TYR OH   1 1 
        1   950 1 1 62 ASP C    C  11.673  -6.126 -20.378 1.00 . A C . 151 ASP C    1 1 
        1   951 1 1 62 ASP CA   C  10.254  -5.567 -20.446 1.00 . A C . 151 ASP CA   1 1 
        1   952 1 1 62 ASP CB   C   9.427  -6.334 -21.512 1.00 . A C . 151 ASP CB   1 1 
        1   953 1 1 62 ASP CG   C   7.924  -6.020 -21.421 1.00 . A C . 151 ASP CG   1 1 
        1   954 1 1 62 ASP H    H   9.860  -3.848 -21.717 1.00 . A C . 151 ASP H    1 1 
        1   955 1 1 62 ASP HA   H   9.764  -5.674 -19.490 1.00 . A C . 151 ASP HA   1 1 
        1   956 1 1 62 ASP HB2  H   9.783  -6.075 -22.499 1.00 . A C . 151 ASP HB2  1 1 
        1   957 1 1 62 ASP HB3  H   9.577  -7.393 -21.361 1.00 . A C . 151 ASP HB3  1 1 
        1   958 1 1 62 ASP N    N  10.264  -4.117 -20.860 1.00 . A C . 151 ASP N    1 1 
        1   959 1 1 62 ASP O    O  12.022  -6.810 -19.428 1.00 . A C . 151 ASP O    1 1 
        1   960 1 1 62 ASP OD1  O   7.476  -5.473 -20.433 1.00 . A C . 151 ASP OD1  1 1 
        1   961 1 1 62 ASP OD2  O   7.230  -6.365 -22.343 1.00 . A C . 151 ASP OD2  1 1 
        1   962 1 1 63 GLU C    C  14.639  -5.749 -20.069 1.00 . A C . 152 GLU C    1 1 
        1   963 1 1 63 GLU CA   C  13.951  -6.321 -21.302 1.00 . A C . 152 GLU CA   1 1 
        1   964 1 1 63 GLU CB   C  14.659  -5.784 -22.567 1.00 . A C . 152 GLU CB   1 1 
        1   965 1 1 63 GLU CD   C  14.891  -5.931 -25.050 1.00 . A C . 152 GLU CD   1 1 
        1   966 1 1 63 GLU CG   C  14.071  -6.396 -23.863 1.00 . A C . 152 GLU CG   1 1 
        1   967 1 1 63 GLU H    H  12.236  -5.193 -22.060 1.00 . A C . 152 GLU H    1 1 
        1   968 1 1 63 GLU HA   H  13.980  -7.400 -21.295 1.00 . A C . 152 GLU HA   1 1 
        1   969 1 1 63 GLU HB2  H  14.562  -4.709 -22.592 1.00 . A C . 152 GLU HB2  1 1 
        1   970 1 1 63 GLU HB3  H  15.711  -6.029 -22.502 1.00 . A C . 152 GLU HB3  1 1 
        1   971 1 1 63 GLU HG2  H  14.097  -7.474 -23.799 1.00 . A C . 152 GLU HG2  1 1 
        1   972 1 1 63 GLU HG3  H  13.045  -6.082 -23.988 1.00 . A C . 152 GLU HG3  1 1 
        1   973 1 1 63 GLU N    N  12.528  -5.801 -21.350 1.00 . A C . 152 GLU N    1 1 
        1   974 1 1 63 GLU O    O  15.400  -6.426 -19.405 1.00 . A C . 152 GLU O    1 1 
        1   975 1 1 63 GLU OE1  O  15.077  -4.777 -25.219 1.00 . A C . 152 GLU OE1  1 1 
        1   976 1 1 63 GLU OE2  O  15.411  -6.709 -25.752 1.00 . A C . 152 GLU OE2  1 1 
        1   977 1 1 64 PHE C    C  14.577  -4.601 -17.303 1.00 . A C . 153 PHE C    1 1 
        1   978 1 1 64 PHE CA   C  15.014  -3.871 -18.574 1.00 . A C . 153 PHE CA   1 1 
        1   979 1 1 64 PHE CB   C  14.526  -2.438 -18.559 1.00 . A C . 153 PHE CB   1 1 
        1   980 1 1 64 PHE CD1  C  16.548  -1.115 -17.926 1.00 . A C . 153 PHE CD1  1 1 
        1   981 1 1 64 PHE CD2  C  14.898  -1.600 -16.236 1.00 . A C . 153 PHE CD2  1 1 
        1   982 1 1 64 PHE CE1  C  17.319  -0.444 -16.984 1.00 . A C . 153 PHE CE1  1 1 
        1   983 1 1 64 PHE CE2  C  15.665  -0.930 -15.294 1.00 . A C . 153 PHE CE2  1 1 
        1   984 1 1 64 PHE CG   C  15.340  -1.693 -17.548 1.00 . A C . 153 PHE CG   1 1 
        1   985 1 1 64 PHE CZ   C  16.876  -0.347 -15.665 1.00 . A C . 153 PHE CZ   1 1 
        1   986 1 1 64 PHE H    H  13.757  -3.985 -20.328 1.00 . A C . 153 PHE H    1 1 
        1   987 1 1 64 PHE HA   H  16.088  -3.880 -18.666 1.00 . A C . 153 PHE HA   1 1 
        1   988 1 1 64 PHE HB2  H  14.647  -2.001 -19.540 1.00 . A C . 153 PHE HB2  1 1 
        1   989 1 1 64 PHE HB3  H  13.485  -2.407 -18.277 1.00 . A C . 153 PHE HB3  1 1 
        1   990 1 1 64 PHE HD1  H  16.878  -1.202 -18.951 1.00 . A C . 153 PHE HD1  1 1 
        1   991 1 1 64 PHE HD2  H  13.958  -2.057 -15.959 1.00 . A C . 153 PHE HD2  1 1 
        1   992 1 1 64 PHE HE1  H  18.258   0.010 -17.276 1.00 . A C . 153 PHE HE1  1 1 
        1   993 1 1 64 PHE HE2  H  15.317  -0.861 -14.275 1.00 . A C . 153 PHE HE2  1 1 
        1   994 1 1 64 PHE HZ   H  17.476   0.174 -14.932 1.00 . A C . 153 PHE HZ   1 1 
        1   995 1 1 64 PHE N    N  14.377  -4.499 -19.762 1.00 . A C . 153 PHE N    1 1 
        1   996 1 1 64 PHE O    O  15.396  -4.912 -16.447 1.00 . A C . 153 PHE O    1 1 
        1   997 1 1 65 LEU C    C  13.609  -6.974 -15.815 1.00 . A C . 154 LEU C    1 1 
        1   998 1 1 65 LEU CA   C  12.805  -5.681 -15.974 1.00 . A C . 154 LEU CA   1 1 
        1   999 1 1 65 LEU CB   C  11.324  -6.024 -16.252 1.00 . A C . 154 LEU CB   1 1 
        1  1000 1 1 65 LEU CD1  C   9.025  -5.099 -16.683 1.00 . A C . 154 LEU CD1  1 1 
        1  1001 1 1 65 LEU CD2  C  10.493  -3.995 -15.005 1.00 . A C . 154 LEU CD2  1 1 
        1  1002 1 1 65 LEU CG   C  10.471  -4.737 -16.347 1.00 . A C . 154 LEU CG   1 1 
        1  1003 1 1 65 LEU H    H  12.672  -4.692 -17.912 1.00 . A C . 154 LEU H    1 1 
        1  1004 1 1 65 LEU HA   H  12.861  -5.059 -15.093 1.00 . A C . 154 LEU HA   1 1 
        1  1005 1 1 65 LEU HB2  H  11.265  -6.565 -17.186 1.00 . A C . 154 LEU HB2  1 1 
        1  1006 1 1 65 LEU HB3  H  10.946  -6.653 -15.457 1.00 . A C . 154 LEU HB3  1 1 
        1  1007 1 1 65 LEU HD11 H   8.882  -6.168 -16.623 1.00 . A C . 154 LEU HD11 1 1 
        1  1008 1 1 65 LEU HD12 H   8.813  -4.766 -17.689 1.00 . A C . 154 LEU HD12 1 1 
        1  1009 1 1 65 LEU HD13 H   8.356  -4.596 -15.999 1.00 . A C . 154 LEU HD13 1 1 
        1  1010 1 1 65 LEU HD21 H   9.624  -3.359 -14.931 1.00 . A C . 154 LEU HD21 1 1 
        1  1011 1 1 65 LEU HD22 H  11.377  -3.377 -14.957 1.00 . A C . 154 LEU HD22 1 1 
        1  1012 1 1 65 LEU HD23 H  10.490  -4.700 -14.187 1.00 . A C . 154 LEU HD23 1 1 
        1  1013 1 1 65 LEU HG   H  10.854  -4.097 -17.126 1.00 . A C . 154 LEU HG   1 1 
        1  1014 1 1 65 LEU N    N  13.295  -4.925 -17.189 1.00 . A C . 154 LEU N    1 1 
        1  1015 1 1 65 LEU O    O  13.787  -7.470 -14.717 1.00 . A C . 154 LEU O    1 1 
        1  1016 1 1 66 GLU C    C  16.191  -8.654 -16.142 1.00 . A C . 155 GLU C    1 1 
        1  1017 1 1 66 GLU CA   C  14.791  -8.861 -16.802 1.00 . A C . 155 GLU CA   1 1 
        1  1018 1 1 66 GLU CB   C  14.959  -9.333 -18.255 1.00 . A C . 155 GLU CB   1 1 
        1  1019 1 1 66 GLU CD   C  12.842 -10.690 -18.021 1.00 . A C . 155 GLU CD   1 1 
        1  1020 1 1 66 GLU CG   C  13.574  -9.675 -18.879 1.00 . A C . 155 GLU CG   1 1 
        1  1021 1 1 66 GLU H    H  13.816  -7.206 -17.777 1.00 . A C . 155 GLU H    1 1 
        1  1022 1 1 66 GLU HA   H  14.229  -9.606 -16.265 1.00 . A C . 155 GLU HA   1 1 
        1  1023 1 1 66 GLU HB2  H  15.452  -8.557 -18.825 1.00 . A C . 155 GLU HB2  1 1 
        1  1024 1 1 66 GLU HB3  H  15.581 -10.213 -18.226 1.00 . A C . 155 GLU HB3  1 1 
        1  1025 1 1 66 GLU HG2  H  12.975  -8.778 -18.948 1.00 . A C . 155 GLU HG2  1 1 
        1  1026 1 1 66 GLU HG3  H  13.704 -10.071 -19.876 1.00 . A C . 155 GLU HG3  1 1 
        1  1027 1 1 66 GLU N    N  14.025  -7.578 -16.893 1.00 . A C . 155 GLU N    1 1 
        1  1028 1 1 66 GLU O    O  16.727  -9.568 -15.551 1.00 . A C . 155 GLU O    1 1 
        1  1029 1 1 66 GLU OE1  O  13.376 -11.769 -17.833 1.00 . A C . 155 GLU OE1  1 1 
        1  1030 1 1 66 GLU OE2  O  11.773 -10.377 -17.560 1.00 . A C . 155 GLU OE2  1 1 
        1  1031 1 1 67 PHE C    C  18.495  -7.587 -14.380 1.00 . A C . 156 PHE C    1 1 
        1  1032 1 1 67 PHE CA   C  18.259  -7.272 -15.863 1.00 . A C . 156 PHE CA   1 1 
        1  1033 1 1 67 PHE CB   C  18.538  -5.774 -16.084 1.00 . A C . 156 PHE CB   1 1 
        1  1034 1 1 67 PHE CD1  C  18.110  -5.406 -18.519 1.00 . A C . 156 PHE CD1  1 1 
        1  1035 1 1 67 PHE CD2  C  20.383  -5.416 -17.724 1.00 . A C . 156 PHE CD2  1 1 
        1  1036 1 1 67 PHE CE1  C  18.564  -5.168 -19.819 1.00 . A C . 156 PHE CE1  1 1 
        1  1037 1 1 67 PHE CE2  C  20.843  -5.178 -19.011 1.00 . A C . 156 PHE CE2  1 1 
        1  1038 1 1 67 PHE CG   C  19.017  -5.526 -17.481 1.00 . A C . 156 PHE CG   1 1 
        1  1039 1 1 67 PHE CZ   C  19.937  -5.055 -20.067 1.00 . A C . 156 PHE CZ   1 1 
        1  1040 1 1 67 PHE H    H  16.371  -6.817 -16.883 1.00 . A C . 156 PHE H    1 1 
        1  1041 1 1 67 PHE HA   H  18.960  -7.822 -16.474 1.00 . A C . 156 PHE HA   1 1 
        1  1042 1 1 67 PHE HB2  H  17.645  -5.192 -15.905 1.00 . A C . 156 PHE HB2  1 1 
        1  1043 1 1 67 PHE HB3  H  19.302  -5.450 -15.392 1.00 . A C . 156 PHE HB3  1 1 
        1  1044 1 1 67 PHE HD1  H  17.056  -5.506 -18.302 1.00 . A C . 156 PHE HD1  1 1 
        1  1045 1 1 67 PHE HD2  H  21.081  -5.518 -16.906 1.00 . A C . 156 PHE HD2  1 1 
        1  1046 1 1 67 PHE HE1  H  17.858  -5.076 -20.630 1.00 . A C . 156 PHE HE1  1 1 
        1  1047 1 1 67 PHE HE2  H  21.904  -5.096 -19.188 1.00 . A C . 156 PHE HE2  1 1 
        1  1048 1 1 67 PHE HZ   H  20.305  -4.874 -21.065 1.00 . A C . 156 PHE HZ   1 1 
        1  1049 1 1 67 PHE N    N  16.815  -7.501 -16.339 1.00 . A C . 156 PHE N    1 1 
        1  1050 1 1 67 PHE O    O  19.386  -8.341 -14.053 1.00 . A C . 156 PHE O    1 1 
        1  1051 1 1 68 MET C    C  16.857  -7.531 -11.206 1.00 . A C . 157 MET C    1 1 
        1  1052 1 1 68 MET CA   C  18.105  -7.185 -12.008 1.00 . A C . 157 MET CA   1 1 
        1  1053 1 1 68 MET CB   C  18.792  -5.881 -11.443 1.00 . A C . 157 MET CB   1 1 
        1  1054 1 1 68 MET CE   C  18.656  -3.036 -10.251 1.00 . A C . 157 MET CE   1 1 
        1  1055 1 1 68 MET CG   C  18.744  -4.684 -12.426 1.00 . A C . 157 MET CG   1 1 
        1  1056 1 1 68 MET H    H  17.106  -6.301 -13.738 1.00 . A C . 157 MET H    1 1 
        1  1057 1 1 68 MET HA   H  18.807  -8.002 -11.918 1.00 . A C . 157 MET HA   1 1 
        1  1058 1 1 68 MET HB2  H  18.316  -5.596 -10.516 1.00 . A C . 157 MET HB2  1 1 
        1  1059 1 1 68 MET HB3  H  19.824  -6.119 -11.227 1.00 . A C . 157 MET HB3  1 1 
        1  1060 1 1 68 MET HE1  H  18.787  -2.024  -9.896 1.00 . A C . 157 MET HE1  1 1 
        1  1061 1 1 68 MET HE2  H  18.957  -3.716  -9.471 1.00 . A C . 157 MET HE2  1 1 
        1  1062 1 1 68 MET HE3  H  17.616  -3.209 -10.487 1.00 . A C . 157 MET HE3  1 1 
        1  1063 1 1 68 MET HG2  H  19.194  -4.973 -13.364 1.00 . A C . 157 MET HG2  1 1 
        1  1064 1 1 68 MET HG3  H  17.720  -4.378 -12.590 1.00 . A C . 157 MET HG3  1 1 
        1  1065 1 1 68 MET N    N  17.784  -6.957 -13.472 1.00 . A C . 157 MET N    1 1 
        1  1066 1 1 68 MET O    O  16.582  -6.919 -10.178 1.00 . A C . 157 MET O    1 1 
        1  1067 1 1 68 MET SD   S  19.678  -3.296 -11.730 1.00 . A C . 157 MET SD   1 1 
        1  1068 1 1 69 LYS C    C  15.189  -9.249  -9.439 1.00 . A C . 158 LYS C    1 1 
        1  1069 1 1 69 LYS CA   C  14.837  -8.851 -10.876 1.00 . A C . 158 LYS CA   1 1 
        1  1070 1 1 69 LYS CB   C  14.249 -10.101 -11.533 1.00 . A C . 158 LYS CB   1 1 
        1  1071 1 1 69 LYS CD   C  12.986 -11.072 -13.399 1.00 . A C . 158 LYS CD   1 1 
        1  1072 1 1 69 LYS CE   C  12.451 -10.910 -14.832 1.00 . A C . 158 LYS CE   1 1 
        1  1073 1 1 69 LYS CG   C  13.735  -9.820 -12.925 1.00 . A C . 158 LYS CG   1 1 
        1  1074 1 1 69 LYS H    H  16.311  -8.911 -12.515 1.00 . A C . 158 LYS H    1 1 
        1  1075 1 1 69 LYS HA   H  14.093  -8.071 -10.887 1.00 . A C . 158 LYS HA   1 1 
        1  1076 1 1 69 LYS HB2  H  14.988 -10.888 -11.561 1.00 . A C . 158 LYS HB2  1 1 
        1  1077 1 1 69 LYS HB3  H  13.423 -10.430 -10.916 1.00 . A C . 158 LYS HB3  1 1 
        1  1078 1 1 69 LYS HD2  H  13.652 -11.921 -13.372 1.00 . A C . 158 LYS HD2  1 1 
        1  1079 1 1 69 LYS HD3  H  12.159 -11.263 -12.732 1.00 . A C . 158 LYS HD3  1 1 
        1  1080 1 1 69 LYS HE2  H  13.253 -11.031 -15.545 1.00 . A C . 158 LYS HE2  1 1 
        1  1081 1 1 69 LYS HE3  H  11.684 -11.644 -15.036 1.00 . A C . 158 LYS HE3  1 1 
        1  1082 1 1 69 LYS HG2  H  13.051  -8.986 -12.861 1.00 . A C . 158 LYS HG2  1 1 
        1  1083 1 1 69 LYS HG3  H  14.547  -9.595 -13.600 1.00 . A C . 158 LYS HG3  1 1 
        1  1084 1 1 69 LYS HZ1  H  12.583  -8.798 -14.797 1.00 . A C . 158 LYS HZ1  1 1 
        1  1085 1 1 69 LYS HZ2  H  11.121  -9.344 -14.206 1.00 . A C . 158 LYS HZ2  1 1 
        1  1086 1 1 69 LYS HZ3  H  11.485  -9.449 -15.893 1.00 . A C . 158 LYS HZ3  1 1 
        1  1087 1 1 69 LYS N    N  16.082  -8.483 -11.661 1.00 . A C . 158 LYS N    1 1 
        1  1088 1 1 69 LYS NZ   N  11.862  -9.532 -14.922 1.00 . A C . 158 LYS NZ   1 1 
        1  1089 1 1 69 LYS O    O  14.518  -8.865  -8.519 1.00 . A C . 158 LYS O    1 1 
        1  1090 1 1 70 ASP C    C  17.520  -9.794  -7.146 1.00 . A C . 159 ASP C    1 1 
        1  1091 1 1 70 ASP CA   C  16.496 -10.647  -7.903 1.00 . A C . 159 ASP CA   1 1 
        1  1092 1 1 70 ASP CB   C  17.051 -12.073  -8.168 1.00 . A C . 159 ASP CB   1 1 
        1  1093 1 1 70 ASP CG   C  16.735 -12.965  -6.995 1.00 . A C . 159 ASP CG   1 1 
        1  1094 1 1 70 ASP H    H  16.668 -10.433 -10.051 1.00 . A C . 159 ASP H    1 1 
        1  1095 1 1 70 ASP HA   H  15.588 -10.748  -7.328 1.00 . A C . 159 ASP HA   1 1 
        1  1096 1 1 70 ASP HB2  H  16.589 -12.492  -9.048 1.00 . A C . 159 ASP HB2  1 1 
        1  1097 1 1 70 ASP HB3  H  18.120 -12.054  -8.306 1.00 . A C . 159 ASP HB3  1 1 
        1  1098 1 1 70 ASP N    N  16.190 -10.092  -9.267 1.00 . A C . 159 ASP N    1 1 
        1  1099 1 1 70 ASP O    O  17.175  -9.122  -6.176 1.00 . A C . 159 ASP O    1 1 
        1  1100 1 1 70 ASP OD1  O  17.326 -12.780  -5.958 1.00 . A C . 159 ASP OD1  1 1 
        1  1101 1 1 70 ASP OD2  O  15.898 -13.818  -7.139 1.00 . A C . 159 ASP OD2  1 1 
        1  1102 1 1 71 VAL C    C  19.778  -9.305  -5.313 1.00 . A C . 160 VAL C    1 1 
        1  1103 1 1 71 VAL CA   C  19.912  -9.115  -6.851 1.00 . A C . 160 VAL CA   1 1 
        1  1104 1 1 71 VAL CB   C  19.880  -7.596  -7.252 1.00 . A C . 160 VAL CB   1 1 
        1  1105 1 1 71 VAL CG1  C  21.210  -7.220  -7.913 1.00 . A C . 160 VAL CG1  1 1 
        1  1106 1 1 71 VAL CG2  C  18.743  -7.264  -8.235 1.00 . A C . 160 VAL CG2  1 1 
        1  1107 1 1 71 VAL H    H  19.014 -10.407  -8.328 1.00 . A C . 160 VAL H    1 1 
        1  1108 1 1 71 VAL HA   H  20.848  -9.553  -7.164 1.00 . A C . 160 VAL HA   1 1 
        1  1109 1 1 71 VAL HB   H  19.777  -7.030  -6.340 1.00 . A C . 160 VAL HB   1 1 
        1  1110 1 1 71 VAL HG11 H  21.372  -7.846  -8.779 1.00 . A C . 160 VAL HG11 1 1 
        1  1111 1 1 71 VAL HG12 H  22.018  -7.364  -7.214 1.00 . A C . 160 VAL HG12 1 1 
        1  1112 1 1 71 VAL HG13 H  21.183  -6.186  -8.221 1.00 . A C . 160 VAL HG13 1 1 
        1  1113 1 1 71 VAL HG21 H  17.779  -7.411  -7.766 1.00 . A C . 160 VAL HG21 1 1 
        1  1114 1 1 71 VAL HG22 H  18.823  -7.914  -9.092 1.00 . A C . 160 VAL HG22 1 1 
        1  1115 1 1 71 VAL HG23 H  18.834  -6.238  -8.563 1.00 . A C . 160 VAL HG23 1 1 
        1  1116 1 1 71 VAL N    N  18.784  -9.838  -7.567 1.00 . A C . 160 VAL N    1 1 
        1  1117 1 1 71 VAL O    O  19.443  -8.370  -4.568 1.00 . A C . 160 VAL O    1 1 
        1  1118 1 1 72 GLU C    C  21.120 -11.798  -3.009 1.00 . A C . 161 GLU C    1 1 
        1  1119 1 1 72 GLU CA   C  19.977 -10.820  -3.388 1.00 . A C . 161 GLU CA   1 1 
        1  1120 1 1 72 GLU CB   C  18.617 -11.507  -3.218 1.00 . A C . 161 GLU CB   1 1 
        1  1121 1 1 72 GLU CD   C  16.670 -10.669  -1.987 1.00 . A C . 161 GLU CD   1 1 
        1  1122 1 1 72 GLU CG   C  17.490 -10.481  -3.224 1.00 . A C . 161 GLU CG   1 1 
        1  1123 1 1 72 GLU H    H  20.334 -11.218  -5.454 1.00 . A C . 161 GLU H    1 1 
        1  1124 1 1 72 GLU HA   H  20.007  -9.926  -2.786 1.00 . A C . 161 GLU HA   1 1 
        1  1125 1 1 72 GLU HB2  H  18.474 -12.201  -4.030 1.00 . A C . 161 GLU HB2  1 1 
        1  1126 1 1 72 GLU HB3  H  18.604 -12.057  -2.289 1.00 . A C . 161 GLU HB3  1 1 
        1  1127 1 1 72 GLU HG2  H  17.889  -9.481  -3.276 1.00 . A C . 161 GLU HG2  1 1 
        1  1128 1 1 72 GLU HG3  H  16.870 -10.646  -4.093 1.00 . A C . 161 GLU HG3  1 1 
        1  1129 1 1 72 GLU N    N  20.051 -10.501  -4.848 1.00 . A C . 161 GLU N    1 1 
        1  1130 1 1 72 GLU O    O  22.108 -11.829  -3.702 1.00 . A C . 161 GLU O    1 1 
        1  1131 1 1 72 GLU OXT  O  20.982 -12.496  -2.022 1.00 . A C . 161 GLU OXT  1 1 
        1  1132 1 1 72 GLU OE1  O  15.753 -11.458  -2.031 1.00 . A C . 161 GLU OE1  1 1 
        1  1133 1 1 72 GLU OE2  O  16.989 -10.063  -1.000 1.00 . A C . 161 GLU OE2  1 1 
        1  1134 2 2  1 CA  CA   CA 16.578  -5.168 -26.280 1.00 . B C . 201 CA  CA   1 1 
        1  1135 3 2  1 CA  CA   CA 14.572   5.703 -25.270 1.00 . C C . 202 CA  CA   1 1 
        2  1136 1 1  1 MET C    C   6.775  -0.831  -2.881 1.00 . A C .  90 MET C    1 1 
        2  1137 1 1  1 MET CA   C   7.020   0.506  -3.621 1.00 . A C .  90 MET CA   1 1 
        2  1138 1 1  1 MET CB   C   7.556   1.581  -2.633 1.00 . A C .  90 MET CB   1 1 
        2  1139 1 1  1 MET CE   C   9.413   3.997  -1.890 1.00 . A C .  90 MET CE   1 1 
        2  1140 1 1  1 MET CG   C   9.037   1.321  -2.301 1.00 . A C .  90 MET CG   1 1 
        2  1141 1 1  1 MET H1   H   4.993   0.861  -3.318 1.00 . A C .  90 MET H1   1 1 
        2  1142 1 1  1 MET H2   H   5.377   0.517  -4.917 1.00 . A C .  90 MET H2   1 1 
        2  1143 1 1  1 MET H3   H   5.722   2.043  -4.283 1.00 . A C .  90 MET H3   1 1 
        2  1144 1 1  1 MET HA   H   7.698   0.400  -4.454 1.00 . A C .  90 MET HA   1 1 
        2  1145 1 1  1 MET HB2  H   7.465   2.558  -3.085 1.00 . A C .  90 MET HB2  1 1 
        2  1146 1 1  1 MET HB3  H   6.975   1.549  -1.723 1.00 . A C .  90 MET HB3  1 1 
        2  1147 1 1  1 MET HE1  H   9.932   4.779  -1.356 1.00 . A C .  90 MET HE1  1 1 
        2  1148 1 1  1 MET HE2  H   8.374   4.273  -1.978 1.00 . A C .  90 MET HE2  1 1 
        2  1149 1 1  1 MET HE3  H   9.836   3.890  -2.880 1.00 . A C .  90 MET HE3  1 1 
        2  1150 1 1  1 MET HG2  H   9.163   0.298  -1.982 1.00 . A C .  90 MET HG2  1 1 
        2  1151 1 1  1 MET HG3  H   9.640   1.478  -3.184 1.00 . A C .  90 MET HG3  1 1 
        2  1152 1 1  1 MET N    N   5.696   1.030  -4.064 1.00 . A C .  90 MET N    1 1 
        2  1153 1 1  1 MET O    O   5.642  -1.138  -2.526 1.00 . A C .  90 MET O    1 1 
        2  1154 1 1  1 MET SD   S   9.580   2.440  -0.979 1.00 . A C .  90 MET SD   1 1 
        2  1155 1 1  2 GLY C    C   7.451  -4.041  -2.907 1.00 . A C .  91 GLY C    1 1 
        2  1156 1 1  2 GLY CA   C   7.608  -2.901  -1.910 1.00 . A C .  91 GLY CA   1 1 
        2  1157 1 1  2 GLY H    H   8.699  -1.358  -2.941 1.00 . A C .  91 GLY H    1 1 
        2  1158 1 1  2 GLY HA2  H   8.467  -3.082  -1.282 1.00 . A C .  91 GLY HA2  1 1 
        2  1159 1 1  2 GLY HA3  H   6.721  -2.840  -1.297 1.00 . A C .  91 GLY HA3  1 1 
        2  1160 1 1  2 GLY N    N   7.798  -1.611  -2.637 1.00 . A C .  91 GLY N    1 1 
        2  1161 1 1  2 GLY O    O   6.355  -4.512  -3.130 1.00 . A C .  91 GLY O    1 1 
        2  1162 1 1  3 LYS C    C   7.473  -5.362  -5.660 1.00 . A C .  92 LYS C    1 1 
        2  1163 1 1  3 LYS CA   C   8.560  -5.561  -4.590 1.00 . A C .  92 LYS CA   1 1 
        2  1164 1 1  3 LYS CB   C   8.419  -6.942  -3.833 1.00 . A C .  92 LYS CB   1 1 
        2  1165 1 1  3 LYS CD   C   6.541  -8.634  -3.504 1.00 . A C .  92 LYS CD   1 1 
        2  1166 1 1  3 LYS CE   C   5.093  -8.676  -4.087 1.00 . A C .  92 LYS CE   1 1 
        2  1167 1 1  3 LYS CG   C   6.981  -7.168  -3.281 1.00 . A C .  92 LYS CG   1 1 
        2  1168 1 1  3 LYS H    H   9.385  -3.968  -3.384 1.00 . A C .  92 LYS H    1 1 
        2  1169 1 1  3 LYS HA   H   9.521  -5.535  -5.084 1.00 . A C .  92 LYS HA   1 1 
        2  1170 1 1  3 LYS HB2  H   8.669  -7.730  -4.531 1.00 . A C .  92 LYS HB2  1 1 
        2  1171 1 1  3 LYS HB3  H   9.130  -6.967  -3.023 1.00 . A C .  92 LYS HB3  1 1 
        2  1172 1 1  3 LYS HD2  H   7.230  -9.156  -4.151 1.00 . A C .  92 LYS HD2  1 1 
        2  1173 1 1  3 LYS HD3  H   6.530  -9.133  -2.547 1.00 . A C .  92 LYS HD3  1 1 
        2  1174 1 1  3 LYS HE2  H   4.744  -9.699  -4.111 1.00 . A C .  92 LYS HE2  1 1 
        2  1175 1 1  3 LYS HE3  H   4.415  -8.064  -3.509 1.00 . A C .  92 LYS HE3  1 1 
        2  1176 1 1  3 LYS HG2  H   6.963  -6.953  -2.223 1.00 . A C .  92 LYS HG2  1 1 
        2  1177 1 1  3 LYS HG3  H   6.280  -6.513  -3.775 1.00 . A C .  92 LYS HG3  1 1 
        2  1178 1 1  3 LYS HZ1  H   5.737  -7.252  -5.554 1.00 . A C .  92 LYS HZ1  1 1 
        2  1179 1 1  3 LYS HZ2  H   4.240  -7.912  -5.828 1.00 . A C .  92 LYS HZ2  1 1 
        2  1180 1 1  3 LYS HZ3  H   5.606  -8.832  -6.141 1.00 . A C .  92 LYS HZ3  1 1 
        2  1181 1 1  3 LYS N    N   8.544  -4.445  -3.549 1.00 . A C .  92 LYS N    1 1 
        2  1182 1 1  3 LYS NZ   N   5.196  -8.143  -5.484 1.00 . A C .  92 LYS NZ   1 1 
        2  1183 1 1  3 LYS O    O   6.784  -6.307  -6.047 1.00 . A C .  92 LYS O    1 1 
        2  1184 1 1  4 SER C    C   6.979  -3.526  -8.523 1.00 . A C .  93 SER C    1 1 
        2  1185 1 1  4 SER CA   C   6.303  -3.932  -7.207 1.00 . A C .  93 SER CA   1 1 
        2  1186 1 1  4 SER CB   C   5.457  -2.796  -6.626 1.00 . A C .  93 SER CB   1 1 
        2  1187 1 1  4 SER H    H   7.923  -3.446  -5.887 1.00 . A C .  93 SER H    1 1 
        2  1188 1 1  4 SER HA   H   5.673  -4.797  -7.359 1.00 . A C .  93 SER HA   1 1 
        2  1189 1 1  4 SER HB2  H   6.086  -1.936  -6.446 1.00 . A C .  93 SER HB2  1 1 
        2  1190 1 1  4 SER HB3  H   4.692  -2.516  -7.337 1.00 . A C .  93 SER HB3  1 1 
        2  1191 1 1  4 SER HG   H   5.428  -2.943  -4.663 1.00 . A C .  93 SER HG   1 1 
        2  1192 1 1  4 SER N    N   7.331  -4.187  -6.166 1.00 . A C .  93 SER N    1 1 
        2  1193 1 1  4 SER O    O   8.024  -2.892  -8.537 1.00 . A C .  93 SER O    1 1 
        2  1194 1 1  4 SER OG   O   4.867  -3.242  -5.387 1.00 . A C .  93 SER OG   1 1 
        2  1195 1 1  5 GLU C    C   7.099  -2.051 -11.161 1.00 . A C .  94 GLU C    1 1 
        2  1196 1 1  5 GLU CA   C   6.972  -3.579 -10.978 1.00 . A C .  94 GLU CA   1 1 
        2  1197 1 1  5 GLU CB   C   5.994  -4.191 -12.012 1.00 . A C .  94 GLU CB   1 1 
        2  1198 1 1  5 GLU CD   C   5.139  -6.344 -10.839 1.00 . A C .  94 GLU CD   1 1 
        2  1199 1 1  5 GLU CG   C   6.027  -5.761 -11.952 1.00 . A C .  94 GLU CG   1 1 
        2  1200 1 1  5 GLU H    H   5.544  -4.399  -9.577 1.00 . A C .  94 GLU H    1 1 
        2  1201 1 1  5 GLU HA   H   7.937  -4.054 -11.080 1.00 . A C .  94 GLU HA   1 1 
        2  1202 1 1  5 GLU HB2  H   4.993  -3.842 -11.809 1.00 . A C .  94 GLU HB2  1 1 
        2  1203 1 1  5 GLU HB3  H   6.283  -3.869 -13.002 1.00 . A C .  94 GLU HB3  1 1 
        2  1204 1 1  5 GLU HG2  H   5.677  -6.148 -12.898 1.00 . A C .  94 GLU HG2  1 1 
        2  1205 1 1  5 GLU HG3  H   7.046  -6.090 -11.805 1.00 . A C .  94 GLU HG3  1 1 
        2  1206 1 1  5 GLU N    N   6.388  -3.898  -9.627 1.00 . A C .  94 GLU N    1 1 
        2  1207 1 1  5 GLU O    O   8.010  -1.578 -11.825 1.00 . A C .  94 GLU O    1 1 
        2  1208 1 1  5 GLU OE1  O   4.375  -5.615 -10.240 1.00 . A C .  94 GLU OE1  1 1 
        2  1209 1 1  5 GLU OE2  O   5.255  -7.519 -10.588 1.00 . A C .  94 GLU OE2  1 1 
        2  1210 1 1  6 GLU C    C   7.669   0.746 -10.195 1.00 . A C .  95 GLU C    1 1 
        2  1211 1 1  6 GLU CA   C   6.276   0.223 -10.651 1.00 . A C .  95 GLU CA   1 1 
        2  1212 1 1  6 GLU CB   C   5.162   0.735  -9.698 1.00 . A C .  95 GLU CB   1 1 
        2  1213 1 1  6 GLU CD   C   4.336   0.671  -7.281 1.00 . A C .  95 GLU CD   1 1 
        2  1214 1 1  6 GLU CG   C   5.468   0.308  -8.230 1.00 . A C .  95 GLU CG   1 1 
        2  1215 1 1  6 GLU H    H   5.505  -1.699 -10.016 1.00 . A C .  95 GLU H    1 1 
        2  1216 1 1  6 GLU HA   H   6.049   0.539 -11.657 1.00 . A C .  95 GLU HA   1 1 
        2  1217 1 1  6 GLU HB2  H   5.128   1.815  -9.749 1.00 . A C .  95 GLU HB2  1 1 
        2  1218 1 1  6 GLU HB3  H   4.202   0.338  -9.990 1.00 . A C .  95 GLU HB3  1 1 
        2  1219 1 1  6 GLU HG2  H   5.629  -0.758  -8.185 1.00 . A C .  95 GLU HG2  1 1 
        2  1220 1 1  6 GLU HG3  H   6.368   0.808  -7.903 1.00 . A C .  95 GLU HG3  1 1 
        2  1221 1 1  6 GLU N    N   6.210  -1.281 -10.550 1.00 . A C .  95 GLU N    1 1 
        2  1222 1 1  6 GLU O    O   8.179   1.736 -10.745 1.00 . A C .  95 GLU O    1 1 
        2  1223 1 1  6 GLU OE1  O   3.445   1.405  -7.662 1.00 . A C .  95 GLU OE1  1 1 
        2  1224 1 1  6 GLU OE2  O   4.396   0.235  -6.167 1.00 . A C .  95 GLU OE2  1 1 
        2  1225 1 1  7 GLU C    C  10.673   0.294  -9.911 1.00 . A C .  96 GLU C    1 1 
        2  1226 1 1  7 GLU CA   C   9.659   0.518  -8.766 1.00 . A C .  96 GLU CA   1 1 
        2  1227 1 1  7 GLU CB   C   9.984  -0.421  -7.579 1.00 . A C .  96 GLU CB   1 1 
        2  1228 1 1  7 GLU CD   C   9.303  -1.131  -5.290 1.00 . A C .  96 GLU CD   1 1 
        2  1229 1 1  7 GLU CG   C   8.993  -0.181  -6.426 1.00 . A C .  96 GLU CG   1 1 
        2  1230 1 1  7 GLU H    H   7.874  -0.703  -8.831 1.00 . A C .  96 GLU H    1 1 
        2  1231 1 1  7 GLU HA   H   9.664   1.543  -8.427 1.00 . A C .  96 GLU HA   1 1 
        2  1232 1 1  7 GLU HB2  H   9.921  -1.453  -7.890 1.00 . A C .  96 GLU HB2  1 1 
        2  1233 1 1  7 GLU HB3  H  10.984  -0.224  -7.225 1.00 . A C .  96 GLU HB3  1 1 
        2  1234 1 1  7 GLU HG2  H   9.087   0.837  -6.079 1.00 . A C .  96 GLU HG2  1 1 
        2  1235 1 1  7 GLU HG3  H   7.986  -0.353  -6.773 1.00 . A C .  96 GLU HG3  1 1 
        2  1236 1 1  7 GLU N    N   8.293   0.090  -9.227 1.00 . A C .  96 GLU N    1 1 
        2  1237 1 1  7 GLU O    O  11.530   1.131 -10.175 1.00 . A C .  96 GLU O    1 1 
        2  1238 1 1  7 GLU OE1  O   8.948  -2.269  -5.393 1.00 . A C .  96 GLU OE1  1 1 
        2  1239 1 1  7 GLU OE2  O   9.839  -0.692  -4.309 1.00 . A C .  96 GLU OE2  1 1 
        2  1240 1 1  8 LEU C    C  11.271  -0.040 -12.886 1.00 . A C .  97 LEU C    1 1 
        2  1241 1 1  8 LEU CA   C  11.473  -1.085 -11.781 1.00 . A C .  97 LEU CA   1 1 
        2  1242 1 1  8 LEU CB   C  11.112  -2.500 -12.292 1.00 . A C .  97 LEU CB   1 1 
        2  1243 1 1  8 LEU CD1  C  10.978  -4.946 -11.696 1.00 . A C .  97 LEU CD1  1 1 
        2  1244 1 1  8 LEU CD2  C  12.756  -3.532 -10.672 1.00 . A C .  97 LEU CD2  1 1 
        2  1245 1 1  8 LEU CG   C  11.303  -3.550 -11.165 1.00 . A C .  97 LEU CG   1 1 
        2  1246 1 1  8 LEU H    H   9.810  -1.426 -10.420 1.00 . A C .  97 LEU H    1 1 
        2  1247 1 1  8 LEU HA   H  12.501  -1.079 -11.450 1.00 . A C .  97 LEU HA   1 1 
        2  1248 1 1  8 LEU HB2  H  10.086  -2.503 -12.638 1.00 . A C .  97 LEU HB2  1 1 
        2  1249 1 1  8 LEU HB3  H  11.763  -2.740 -13.121 1.00 . A C .  97 LEU HB3  1 1 
        2  1250 1 1  8 LEU HD11 H  10.017  -4.936 -12.189 1.00 . A C .  97 LEU HD11 1 1 
        2  1251 1 1  8 LEU HD12 H  10.941  -5.638 -10.867 1.00 . A C .  97 LEU HD12 1 1 
        2  1252 1 1  8 LEU HD13 H  11.741  -5.262 -12.392 1.00 . A C .  97 LEU HD13 1 1 
        2  1253 1 1  8 LEU HD21 H  13.430  -3.390 -11.504 1.00 . A C .  97 LEU HD21 1 1 
        2  1254 1 1  8 LEU HD22 H  12.981  -4.462 -10.171 1.00 . A C .  97 LEU HD22 1 1 
        2  1255 1 1  8 LEU HD23 H  12.883  -2.726  -9.964 1.00 . A C .  97 LEU HD23 1 1 
        2  1256 1 1  8 LEU HG   H  10.634  -3.332 -10.344 1.00 . A C .  97 LEU HG   1 1 
        2  1257 1 1  8 LEU N    N  10.543  -0.809 -10.628 1.00 . A C .  97 LEU N    1 1 
        2  1258 1 1  8 LEU O    O  12.238   0.452 -13.463 1.00 . A C .  97 LEU O    1 1 
        2  1259 1 1  9 SER C    C  10.461   2.716 -13.821 1.00 . A C .  98 SER C    1 1 
        2  1260 1 1  9 SER CA   C   9.803   1.386 -14.228 1.00 . A C .  98 SER CA   1 1 
        2  1261 1 1  9 SER CB   C   8.267   1.548 -14.382 1.00 . A C .  98 SER CB   1 1 
        2  1262 1 1  9 SER H    H   9.262  -0.037 -12.694 1.00 . A C .  98 SER H    1 1 
        2  1263 1 1  9 SER HA   H  10.220   1.064 -15.171 1.00 . A C .  98 SER HA   1 1 
        2  1264 1 1  9 SER HB2  H   8.034   2.589 -14.544 1.00 . A C .  98 SER HB2  1 1 
        2  1265 1 1  9 SER HB3  H   7.954   0.992 -15.254 1.00 . A C .  98 SER HB3  1 1 
        2  1266 1 1  9 SER HG   H   7.755   1.721 -12.497 1.00 . A C .  98 SER HG   1 1 
        2  1267 1 1  9 SER N    N  10.034   0.339 -13.171 1.00 . A C .  98 SER N    1 1 
        2  1268 1 1  9 SER O    O  11.027   3.425 -14.651 1.00 . A C .  98 SER O    1 1 
        2  1269 1 1  9 SER OG   O   7.580   1.096 -13.210 1.00 . A C .  98 SER OG   1 1 
        2  1270 1 1 10 ASP C    C  12.569   4.288 -12.438 1.00 . A C .  99 ASP C    1 1 
        2  1271 1 1 10 ASP CA   C  11.088   4.321 -12.070 1.00 . A C .  99 ASP CA   1 1 
        2  1272 1 1 10 ASP CB   C  10.957   4.296 -10.533 1.00 . A C .  99 ASP CB   1 1 
        2  1273 1 1 10 ASP CG   C  10.757   5.695 -10.034 1.00 . A C .  99 ASP CG   1 1 
        2  1274 1 1 10 ASP H    H  10.005   2.443 -11.896 1.00 . A C .  99 ASP H    1 1 
        2  1275 1 1 10 ASP HA   H  10.587   5.193 -12.457 1.00 . A C .  99 ASP HA   1 1 
        2  1276 1 1 10 ASP HB2  H  10.129   3.668 -10.235 1.00 . A C .  99 ASP HB2  1 1 
        2  1277 1 1 10 ASP HB3  H  11.865   3.893 -10.105 1.00 . A C .  99 ASP HB3  1 1 
        2  1278 1 1 10 ASP N    N  10.436   3.045 -12.540 1.00 . A C .  99 ASP N    1 1 
        2  1279 1 1 10 ASP O    O  13.116   5.252 -12.968 1.00 . A C .  99 ASP O    1 1 
        2  1280 1 1 10 ASP OD1  O  11.696   6.448 -10.013 1.00 . A C .  99 ASP OD1  1 1 
        2  1281 1 1 10 ASP OD2  O   9.644   6.022  -9.716 1.00 . A C .  99 ASP OD2  1 1 
        2  1282 1 1 11 LEU C    C  14.792   3.045 -14.118 1.00 . A C . 100 LEU C    1 1 
        2  1283 1 1 11 LEU CA   C  14.649   3.002 -12.587 1.00 . A C . 100 LEU CA   1 1 
        2  1284 1 1 11 LEU CB   C  15.100   1.635 -12.016 1.00 . A C . 100 LEU CB   1 1 
        2  1285 1 1 11 LEU CD1  C  15.389   0.262  -9.927 1.00 . A C . 100 LEU CD1  1 1 
        2  1286 1 1 11 LEU CD2  C  15.766   2.724  -9.833 1.00 . A C . 100 LEU CD2  1 1 
        2  1287 1 1 11 LEU CG   C  14.929   1.609 -10.477 1.00 . A C . 100 LEU CG   1 1 
        2  1288 1 1 11 LEU H    H  12.711   2.397 -11.831 1.00 . A C . 100 LEU H    1 1 
        2  1289 1 1 11 LEU HA   H  15.233   3.791 -12.136 1.00 . A C . 100 LEU HA   1 1 
        2  1290 1 1 11 LEU HB2  H  14.507   0.849 -12.464 1.00 . A C . 100 LEU HB2  1 1 
        2  1291 1 1 11 LEU HB3  H  16.140   1.477 -12.263 1.00 . A C . 100 LEU HB3  1 1 
        2  1292 1 1 11 LEU HD11 H  15.022   0.148  -8.916 1.00 . A C . 100 LEU HD11 1 1 
        2  1293 1 1 11 LEU HD12 H  16.468   0.207  -9.924 1.00 . A C . 100 LEU HD12 1 1 
        2  1294 1 1 11 LEU HD13 H  14.989  -0.536 -10.537 1.00 . A C . 100 LEU HD13 1 1 
        2  1295 1 1 11 LEU HD21 H  15.771   2.587  -8.762 1.00 . A C . 100 LEU HD21 1 1 
        2  1296 1 1 11 LEU HD22 H  15.330   3.687 -10.055 1.00 . A C . 100 LEU HD22 1 1 
        2  1297 1 1 11 LEU HD23 H  16.782   2.695 -10.198 1.00 . A C . 100 LEU HD23 1 1 
        2  1298 1 1 11 LEU HG   H  13.885   1.739 -10.223 1.00 . A C . 100 LEU HG   1 1 
        2  1299 1 1 11 LEU N    N  13.208   3.155 -12.211 1.00 . A C . 100 LEU N    1 1 
        2  1300 1 1 11 LEU O    O  15.706   3.667 -14.631 1.00 . A C . 100 LEU O    1 1 
        2  1301 1 1 12 PHE C    C  13.920   3.907 -16.853 1.00 . A C . 101 PHE C    1 1 
        2  1302 1 1 12 PHE CA   C  13.946   2.456 -16.376 1.00 . A C . 101 PHE CA   1 1 
        2  1303 1 1 12 PHE CB   C  12.670   1.736 -16.865 1.00 . A C . 101 PHE CB   1 1 
        2  1304 1 1 12 PHE CD1  C  12.297   2.565 -19.231 1.00 . A C . 101 PHE CD1  1 1 
        2  1305 1 1 12 PHE CD2  C  13.212   0.353 -18.897 1.00 . A C . 101 PHE CD2  1 1 
        2  1306 1 1 12 PHE CE1  C  12.347   2.374 -20.617 1.00 . A C . 101 PHE CE1  1 1 
        2  1307 1 1 12 PHE CE2  C  13.264   0.164 -20.276 1.00 . A C . 101 PHE CE2  1 1 
        2  1308 1 1 12 PHE CG   C  12.731   1.548 -18.370 1.00 . A C . 101 PHE CG   1 1 
        2  1309 1 1 12 PHE CZ   C  12.836   1.169 -21.134 1.00 . A C . 101 PHE CZ   1 1 
        2  1310 1 1 12 PHE H    H  13.136   1.955 -14.409 1.00 . A C . 101 PHE H    1 1 
        2  1311 1 1 12 PHE HA   H  14.815   1.932 -16.745 1.00 . A C . 101 PHE HA   1 1 
        2  1312 1 1 12 PHE HB2  H  12.582   0.774 -16.384 1.00 . A C . 101 PHE HB2  1 1 
        2  1313 1 1 12 PHE HB3  H  11.801   2.330 -16.622 1.00 . A C . 101 PHE HB3  1 1 
        2  1314 1 1 12 PHE HD1  H  11.923   3.494 -18.827 1.00 . A C . 101 PHE HD1  1 1 
        2  1315 1 1 12 PHE HD2  H  13.543  -0.426 -18.229 1.00 . A C . 101 PHE HD2  1 1 
        2  1316 1 1 12 PHE HE1  H  12.010   3.158 -21.280 1.00 . A C . 101 PHE HE1  1 1 
        2  1317 1 1 12 PHE HE2  H  13.637  -0.765 -20.683 1.00 . A C . 101 PHE HE2  1 1 
        2  1318 1 1 12 PHE HZ   H  12.880   1.007 -22.199 1.00 . A C . 101 PHE HZ   1 1 
        2  1319 1 1 12 PHE N    N  13.873   2.425 -14.857 1.00 . A C . 101 PHE N    1 1 
        2  1320 1 1 12 PHE O    O  14.704   4.300 -17.701 1.00 . A C . 101 PHE O    1 1 
        2  1321 1 1 13 ARG C    C  14.322   6.856 -16.524 1.00 . A C . 102 ARG C    1 1 
        2  1322 1 1 13 ARG CA   C  12.948   6.166 -16.683 1.00 . A C . 102 ARG CA   1 1 
        2  1323 1 1 13 ARG CB   C  11.922   6.761 -15.713 1.00 . A C . 102 ARG CB   1 1 
        2  1324 1 1 13 ARG CD   C   9.554   6.324 -14.847 1.00 . A C . 102 ARG CD   1 1 
        2  1325 1 1 13 ARG CG   C  10.506   6.251 -16.071 1.00 . A C . 102 ARG CG   1 1 
        2  1326 1 1 13 ARG CZ   C  10.124   7.588 -12.857 1.00 . A C . 102 ARG CZ   1 1 
        2  1327 1 1 13 ARG H    H  12.444   4.338 -15.601 1.00 . A C . 102 ARG H    1 1 
        2  1328 1 1 13 ARG HA   H  12.586   6.270 -17.694 1.00 . A C . 102 ARG HA   1 1 
        2  1329 1 1 13 ARG HB2  H  12.179   6.453 -14.712 1.00 . A C . 102 ARG HB2  1 1 
        2  1330 1 1 13 ARG HB3  H  11.951   7.837 -15.788 1.00 . A C . 102 ARG HB3  1 1 
        2  1331 1 1 13 ARG HD2  H   8.525   6.285 -15.178 1.00 . A C . 102 ARG HD2  1 1 
        2  1332 1 1 13 ARG HD3  H   9.736   5.490 -14.183 1.00 . A C . 102 ARG HD3  1 1 
        2  1333 1 1 13 ARG HE   H   9.808   8.471 -14.630 1.00 . A C . 102 ARG HE   1 1 
        2  1334 1 1 13 ARG HG2  H  10.100   6.835 -16.883 1.00 . A C . 102 ARG HG2  1 1 
        2  1335 1 1 13 ARG HG3  H  10.580   5.220 -16.389 1.00 . A C . 102 ARG HG3  1 1 
        2  1336 1 1 13 ARG HH11 H   8.186   7.634 -12.288 1.00 . A C . 102 ARG HH11 1 1 
        2  1337 1 1 13 ARG HH12 H   9.293   7.537 -11.004 1.00 . A C . 102 ARG HH12 1 1 
        2  1338 1 1 13 ARG HH21 H  12.138   7.466 -13.102 1.00 . A C . 102 ARG HH21 1 1 
        2  1339 1 1 13 ARG HH22 H  11.617   7.430 -11.486 1.00 . A C . 102 ARG HH22 1 1 
        2  1340 1 1 13 ARG N    N  13.042   4.710 -16.288 1.00 . A C . 102 ARG N    1 1 
        2  1341 1 1 13 ARG NE   N   9.849   7.618 -14.140 1.00 . A C . 102 ARG NE   1 1 
        2  1342 1 1 13 ARG NH1  N   9.142   7.593 -11.995 1.00 . A C . 102 ARG NH1  1 1 
        2  1343 1 1 13 ARG NH2  N  11.374   7.500 -12.461 1.00 . A C . 102 ARG NH2  1 1 
        2  1344 1 1 13 ARG O    O  14.694   7.673 -17.333 1.00 . A C . 102 ARG O    1 1 
        2  1345 1 1 14 MET C    C  17.324   6.674 -16.567 1.00 . A C . 103 MET C    1 1 
        2  1346 1 1 14 MET CA   C  16.473   7.113 -15.366 1.00 . A C . 103 MET CA   1 1 
        2  1347 1 1 14 MET CB   C  17.069   6.507 -14.089 1.00 . A C . 103 MET CB   1 1 
        2  1348 1 1 14 MET CE   C  18.253   8.849 -12.402 1.00 . A C . 103 MET CE   1 1 
        2  1349 1 1 14 MET CG   C  16.305   6.996 -12.843 1.00 . A C . 103 MET CG   1 1 
        2  1350 1 1 14 MET H    H  14.775   5.826 -14.874 1.00 . A C . 103 MET H    1 1 
        2  1351 1 1 14 MET HA   H  16.431   8.190 -15.281 1.00 . A C . 103 MET HA   1 1 
        2  1352 1 1 14 MET HB2  H  17.003   5.431 -14.160 1.00 . A C . 103 MET HB2  1 1 
        2  1353 1 1 14 MET HB3  H  18.112   6.795 -14.037 1.00 . A C . 103 MET HB3  1 1 
        2  1354 1 1 14 MET HE1  H  18.513   8.189 -11.588 1.00 . A C . 103 MET HE1  1 1 
        2  1355 1 1 14 MET HE2  H  18.561   9.856 -12.159 1.00 . A C . 103 MET HE2  1 1 
        2  1356 1 1 14 MET HE3  H  18.771   8.543 -13.299 1.00 . A C . 103 MET HE3  1 1 
        2  1357 1 1 14 MET HG2  H  15.262   6.735 -12.933 1.00 . A C . 103 MET HG2  1 1 
        2  1358 1 1 14 MET HG3  H  16.710   6.516 -11.965 1.00 . A C . 103 MET HG3  1 1 
        2  1359 1 1 14 MET N    N  15.087   6.511 -15.501 1.00 . A C . 103 MET N    1 1 
        2  1360 1 1 14 MET O    O  18.136   7.444 -17.085 1.00 . A C . 103 MET O    1 1 
        2  1361 1 1 14 MET SD   S  16.463   8.795 -12.682 1.00 . A C . 103 MET SD   1 1 
        2  1362 1 1 15 PHE C    C  17.387   5.485 -19.486 1.00 . A C . 104 PHE C    1 1 
        2  1363 1 1 15 PHE CA   C  17.940   4.930 -18.177 1.00 . A C . 104 PHE CA   1 1 
        2  1364 1 1 15 PHE CB   C  17.838   3.405 -18.160 1.00 . A C . 104 PHE CB   1 1 
        2  1365 1 1 15 PHE CD1  C  20.074   2.694 -17.237 1.00 . A C . 104 PHE CD1  1 1 
        2  1366 1 1 15 PHE CD2  C  18.116   2.414 -15.865 1.00 . A C . 104 PHE CD2  1 1 
        2  1367 1 1 15 PHE CE1  C  20.865   2.151 -16.226 1.00 . A C . 104 PHE CE1  1 1 
        2  1368 1 1 15 PHE CE2  C  18.908   1.865 -14.848 1.00 . A C . 104 PHE CE2  1 1 
        2  1369 1 1 15 PHE CG   C  18.697   2.827 -17.054 1.00 . A C . 104 PHE CG   1 1 
        2  1370 1 1 15 PHE CZ   C  20.284   1.735 -15.030 1.00 . A C . 104 PHE CZ   1 1 
        2  1371 1 1 15 PHE H    H  16.497   4.846 -16.584 1.00 . A C . 104 PHE H    1 1 
        2  1372 1 1 15 PHE HA   H  18.975   5.211 -18.065 1.00 . A C . 104 PHE HA   1 1 
        2  1373 1 1 15 PHE HB2  H  16.809   3.107 -18.027 1.00 . A C . 104 PHE HB2  1 1 
        2  1374 1 1 15 PHE HB3  H  18.185   3.030 -19.113 1.00 . A C . 104 PHE HB3  1 1 
        2  1375 1 1 15 PHE HD1  H  20.535   3.014 -18.159 1.00 . A C . 104 PHE HD1  1 1 
        2  1376 1 1 15 PHE HD2  H  17.050   2.511 -15.728 1.00 . A C . 104 PHE HD2  1 1 
        2  1377 1 1 15 PHE HE1  H  21.932   2.050 -16.369 1.00 . A C . 104 PHE HE1  1 1 
        2  1378 1 1 15 PHE HE2  H  18.454   1.539 -13.923 1.00 . A C . 104 PHE HE2  1 1 
        2  1379 1 1 15 PHE HZ   H  20.905   1.312 -14.252 1.00 . A C . 104 PHE HZ   1 1 
        2  1380 1 1 15 PHE N    N  17.158   5.434 -17.009 1.00 . A C . 104 PHE N    1 1 
        2  1381 1 1 15 PHE O    O  18.142   6.013 -20.306 1.00 . A C . 104 PHE O    1 1 
        2  1382 1 1 16 ASP C    C  15.626   7.535 -20.968 1.00 . A C . 105 ASP C    1 1 
        2  1383 1 1 16 ASP CA   C  15.494   6.000 -20.950 1.00 . A C . 105 ASP CA   1 1 
        2  1384 1 1 16 ASP CB   C  14.010   5.605 -20.916 1.00 . A C . 105 ASP CB   1 1 
        2  1385 1 1 16 ASP CG   C  13.400   5.898 -22.251 1.00 . A C . 105 ASP CG   1 1 
        2  1386 1 1 16 ASP H    H  15.514   5.072 -18.976 1.00 . A C . 105 ASP H    1 1 
        2  1387 1 1 16 ASP HA   H  15.965   5.552 -21.812 1.00 . A C . 105 ASP HA   1 1 
        2  1388 1 1 16 ASP HB2  H  13.915   4.551 -20.692 1.00 . A C . 105 ASP HB2  1 1 
        2  1389 1 1 16 ASP HB3  H  13.504   6.183 -20.155 1.00 . A C . 105 ASP HB3  1 1 
        2  1390 1 1 16 ASP N    N  16.095   5.446 -19.678 1.00 . A C . 105 ASP N    1 1 
        2  1391 1 1 16 ASP O    O  15.657   8.175 -19.926 1.00 . A C . 105 ASP O    1 1 
        2  1392 1 1 16 ASP OD1  O  12.969   6.960 -22.450 1.00 . A C . 105 ASP OD1  1 1 
        2  1393 1 1 16 ASP OD2  O  13.408   5.040 -23.083 1.00 . A C . 105 ASP OD2  1 1 
        2  1394 1 1 17 LYS C    C  14.748  10.339 -22.727 1.00 . A C . 106 LYS C    1 1 
        2  1395 1 1 17 LYS CA   C  15.997   9.629 -22.166 1.00 . A C . 106 LYS CA   1 1 
        2  1396 1 1 17 LYS CB   C  17.218   9.878 -23.076 1.00 . A C . 106 LYS CB   1 1 
        2  1397 1 1 17 LYS CD   C  19.057   9.279 -21.458 1.00 . A C . 106 LYS CD   1 1 
        2  1398 1 1 17 LYS CE   C  18.983   9.551 -19.931 1.00 . A C . 106 LYS CE   1 1 
        2  1399 1 1 17 LYS CG   C  18.386  10.422 -22.231 1.00 . A C . 106 LYS CG   1 1 
        2  1400 1 1 17 LYS H    H  15.875   7.580 -22.932 1.00 . A C . 106 LYS H    1 1 
        2  1401 1 1 17 LYS HA   H  16.213  10.018 -21.183 1.00 . A C . 106 LYS HA   1 1 
        2  1402 1 1 17 LYS HB2  H  17.511   8.967 -23.577 1.00 . A C . 106 LYS HB2  1 1 
        2  1403 1 1 17 LYS HB3  H  16.950  10.614 -23.820 1.00 . A C . 106 LYS HB3  1 1 
        2  1404 1 1 17 LYS HD2  H  18.593   8.338 -21.716 1.00 . A C . 106 LYS HD2  1 1 
        2  1405 1 1 17 LYS HD3  H  20.096   9.235 -21.752 1.00 . A C . 106 LYS HD3  1 1 
        2  1406 1 1 17 LYS HE2  H  19.975   9.545 -19.503 1.00 . A C . 106 LYS HE2  1 1 
        2  1407 1 1 17 LYS HE3  H  18.507  10.499 -19.730 1.00 . A C . 106 LYS HE3  1 1 
        2  1408 1 1 17 LYS HG2  H  19.114  10.880 -22.887 1.00 . A C . 106 LYS HG2  1 1 
        2  1409 1 1 17 LYS HG3  H  18.027  11.169 -21.536 1.00 . A C . 106 LYS HG3  1 1 
        2  1410 1 1 17 LYS HZ1  H  18.372   7.546 -19.856 1.00 . A C . 106 LYS HZ1  1 1 
        2  1411 1 1 17 LYS HZ2  H  17.129   8.614 -19.457 1.00 . A C . 106 LYS HZ2  1 1 
        2  1412 1 1 17 LYS HZ3  H  18.345   8.289 -18.365 1.00 . A C . 106 LYS HZ3  1 1 
        2  1413 1 1 17 LYS N    N  15.818   8.127 -22.116 1.00 . A C . 106 LYS N    1 1 
        2  1414 1 1 17 LYS NZ   N  18.159   8.448 -19.382 1.00 . A C . 106 LYS NZ   1 1 
        2  1415 1 1 17 LYS O    O  14.424  11.435 -22.304 1.00 . A C . 106 LYS O    1 1 
        2  1416 1 1 18 ASN C    C  11.568   9.997 -23.834 1.00 . A C . 107 ASN C    1 1 
        2  1417 1 1 18 ASN CA   C  12.919  10.491 -24.363 1.00 . A C . 107 ASN CA   1 1 
        2  1418 1 1 18 ASN CB   C  13.024  10.214 -25.875 1.00 . A C . 107 ASN CB   1 1 
        2  1419 1 1 18 ASN CG   C  14.316  10.810 -26.435 1.00 . A C . 107 ASN CG   1 1 
        2  1420 1 1 18 ASN H    H  14.400   8.915 -24.079 1.00 . A C . 107 ASN H    1 1 
        2  1421 1 1 18 ASN HA   H  13.001  11.556 -24.211 1.00 . A C . 107 ASN HA   1 1 
        2  1422 1 1 18 ASN HB2  H  13.016   9.147 -26.045 1.00 . A C . 107 ASN HB2  1 1 
        2  1423 1 1 18 ASN HB3  H  12.174  10.659 -26.375 1.00 . A C . 107 ASN HB3  1 1 
        2  1424 1 1 18 ASN HD21 H  13.958  12.662 -25.793 1.00 . A C . 107 ASN HD21 1 1 
        2  1425 1 1 18 ASN HD22 H  15.410  12.438 -26.631 1.00 . A C . 107 ASN HD22 1 1 
        2  1426 1 1 18 ASN N    N  14.101   9.776 -23.722 1.00 . A C . 107 ASN N    1 1 
        2  1427 1 1 18 ASN ND2  N  14.577  12.071 -26.271 1.00 . A C . 107 ASN ND2  1 1 
        2  1428 1 1 18 ASN O    O  10.549  10.247 -24.465 1.00 . A C . 107 ASN O    1 1 
        2  1429 1 1 18 ASN OD1  O  15.110  10.112 -27.015 1.00 . A C . 107 ASN OD1  1 1 
        2  1430 1 1 19 ALA C    C   9.673   7.701 -23.430 1.00 . A C . 108 ALA C    1 1 
        2  1431 1 1 19 ALA CA   C  10.252   8.558 -22.280 1.00 . A C . 108 ALA CA   1 1 
        2  1432 1 1 19 ALA CB   C   9.296   9.721 -21.916 1.00 . A C . 108 ALA CB   1 1 
        2  1433 1 1 19 ALA H    H  12.377   8.897 -22.346 1.00 . A C . 108 ALA H    1 1 
        2  1434 1 1 19 ALA HA   H  10.448   7.942 -21.416 1.00 . A C . 108 ALA HA   1 1 
        2  1435 1 1 19 ALA HB1  H   8.930  10.174 -22.826 1.00 . A C . 108 ALA HB1  1 1 
        2  1436 1 1 19 ALA HB2  H   9.815  10.457 -21.324 1.00 . A C . 108 ALA HB2  1 1 
        2  1437 1 1 19 ALA HB3  H   8.462   9.331 -21.352 1.00 . A C . 108 ALA HB3  1 1 
        2  1438 1 1 19 ALA N    N  11.544   9.198 -22.772 1.00 . A C . 108 ALA N    1 1 
        2  1439 1 1 19 ALA O    O   8.477   7.664 -23.661 1.00 . A C . 108 ALA O    1 1 
        2  1440 1 1 20 ASP C    C   9.852   4.783 -25.067 1.00 . A C . 109 ASP C    1 1 
        2  1441 1 1 20 ASP CA   C  10.095   6.265 -25.409 1.00 . A C . 109 ASP CA   1 1 
        2  1442 1 1 20 ASP CB   C  11.238   6.398 -26.454 1.00 . A C . 109 ASP CB   1 1 
        2  1443 1 1 20 ASP CG   C  12.538   5.927 -25.867 1.00 . A C . 109 ASP CG   1 1 
        2  1444 1 1 20 ASP H    H  11.501   7.179 -24.000 1.00 . A C . 109 ASP H    1 1 
        2  1445 1 1 20 ASP HA   H   9.200   6.687 -25.836 1.00 . A C . 109 ASP HA   1 1 
        2  1446 1 1 20 ASP HB2  H  10.992   5.795 -27.317 1.00 . A C . 109 ASP HB2  1 1 
        2  1447 1 1 20 ASP HB3  H  11.319   7.431 -26.752 1.00 . A C . 109 ASP HB3  1 1 
        2  1448 1 1 20 ASP N    N  10.544   7.075 -24.203 1.00 . A C . 109 ASP N    1 1 
        2  1449 1 1 20 ASP O    O   9.450   4.017 -25.917 1.00 . A C . 109 ASP O    1 1 
        2  1450 1 1 20 ASP OD1  O  12.806   4.775 -25.854 1.00 . A C . 109 ASP OD1  1 1 
        2  1451 1 1 20 ASP OD2  O  13.265   6.712 -25.363 1.00 . A C . 109 ASP OD2  1 1 
        2  1452 1 1 21 GLY C    C  10.997   2.016 -23.735 1.00 . A C . 110 GLY C    1 1 
        2  1453 1 1 21 GLY CA   C   9.789   2.936 -23.469 1.00 . A C . 110 GLY CA   1 1 
        2  1454 1 1 21 GLY H    H  10.396   4.982 -23.151 1.00 . A C . 110 GLY H    1 1 
        2  1455 1 1 21 GLY HA2  H   9.528   2.877 -22.422 1.00 . A C . 110 GLY HA2  1 1 
        2  1456 1 1 21 GLY HA3  H   8.955   2.586 -24.060 1.00 . A C . 110 GLY HA3  1 1 
        2  1457 1 1 21 GLY N    N  10.074   4.366 -23.840 1.00 . A C . 110 GLY N    1 1 
        2  1458 1 1 21 GLY O    O  10.984   0.868 -23.337 1.00 . A C . 110 GLY O    1 1 
        2  1459 1 1 22 TYR C    C  14.475   2.322 -24.166 1.00 . A C . 111 TYR C    1 1 
        2  1460 1 1 22 TYR CA   C  13.238   1.616 -24.676 1.00 . A C . 111 TYR CA   1 1 
        2  1461 1 1 22 TYR CB   C  13.352   1.522 -26.205 1.00 . A C . 111 TYR CB   1 1 
        2  1462 1 1 22 TYR CD1  C  11.012   1.429 -27.149 1.00 . A C . 111 TYR CD1  1 1 
        2  1463 1 1 22 TYR CD2  C  12.306  -0.614 -27.020 1.00 . A C . 111 TYR CD2  1 1 
        2  1464 1 1 22 TYR CE1  C   9.956   0.719 -27.723 1.00 . A C . 111 TYR CE1  1 1 
        2  1465 1 1 22 TYR CE2  C  11.254  -1.317 -27.589 1.00 . A C . 111 TYR CE2  1 1 
        2  1466 1 1 22 TYR CG   C  12.190   0.760 -26.794 1.00 . A C . 111 TYR CG   1 1 
        2  1467 1 1 22 TYR CZ   C  10.079  -0.656 -27.944 1.00 . A C . 111 TYR CZ   1 1 
        2  1468 1 1 22 TYR H    H  12.033   3.403 -24.758 1.00 . A C . 111 TYR H    1 1 
        2  1469 1 1 22 TYR HA   H  13.135   0.622 -24.265 1.00 . A C . 111 TYR HA   1 1 
        2  1470 1 1 22 TYR HB2  H  13.397   2.513 -26.631 1.00 . A C . 111 TYR HB2  1 1 
        2  1471 1 1 22 TYR HB3  H  14.274   1.011 -26.443 1.00 . A C . 111 TYR HB3  1 1 
        2  1472 1 1 22 TYR HD1  H  10.907   2.493 -26.979 1.00 . A C . 111 TYR HD1  1 1 
        2  1473 1 1 22 TYR HD2  H  13.207  -1.147 -26.754 1.00 . A C . 111 TYR HD2  1 1 
        2  1474 1 1 22 TYR HE1  H   9.049   1.237 -27.997 1.00 . A C . 111 TYR HE1  1 1 
        2  1475 1 1 22 TYR HE2  H  11.369  -2.376 -27.758 1.00 . A C . 111 TYR HE2  1 1 
        2  1476 1 1 22 TYR HH   H   8.614  -1.867 -27.809 1.00 . A C . 111 TYR HH   1 1 
        2  1477 1 1 22 TYR N    N  12.029   2.485 -24.410 1.00 . A C . 111 TYR N    1 1 
        2  1478 1 1 22 TYR O    O  14.728   3.479 -24.547 1.00 . A C . 111 TYR O    1 1 
        2  1479 1 1 22 TYR OH   O   9.041  -1.358 -28.504 1.00 . A C . 111 TYR OH   1 1 
        2  1480 1 1 23 ILE C    C  17.531   1.915 -24.345 1.00 . A C . 112 ILE C    1 1 
        2  1481 1 1 23 ILE CA   C  16.643   2.288 -23.166 1.00 . A C . 112 ILE CA   1 1 
        2  1482 1 1 23 ILE CB   C  17.144   1.644 -21.850 1.00 . A C . 112 ILE CB   1 1 
        2  1483 1 1 23 ILE CD1  C  16.508   0.997 -19.531 1.00 . A C . 112 ILE CD1  1 1 
        2  1484 1 1 23 ILE CG1  C  16.124   1.861 -20.729 1.00 . A C . 112 ILE CG1  1 1 
        2  1485 1 1 23 ILE CG2  C  18.469   2.273 -21.427 1.00 . A C . 112 ILE CG2  1 1 
        2  1486 1 1 23 ILE H    H  15.219   0.680 -23.332 1.00 . A C . 112 ILE H    1 1 
        2  1487 1 1 23 ILE HA   H  16.540   3.359 -23.069 1.00 . A C . 112 ILE HA   1 1 
        2  1488 1 1 23 ILE HB   H  17.294   0.589 -22.006 1.00 . A C . 112 ILE HB   1 1 
        2  1489 1 1 23 ILE HD11 H  17.552   1.130 -19.287 1.00 . A C . 112 ILE HD11 1 1 
        2  1490 1 1 23 ILE HD12 H  16.327  -0.041 -19.770 1.00 . A C . 112 ILE HD12 1 1 
        2  1491 1 1 23 ILE HD13 H  15.898   1.281 -18.687 1.00 . A C . 112 ILE HD13 1 1 
        2  1492 1 1 23 ILE HG12 H  16.106   2.901 -20.438 1.00 . A C . 112 ILE HG12 1 1 
        2  1493 1 1 23 ILE HG13 H  15.142   1.573 -21.066 1.00 . A C . 112 ILE HG13 1 1 
        2  1494 1 1 23 ILE HG21 H  18.820   1.773 -20.535 1.00 . A C . 112 ILE HG21 1 1 
        2  1495 1 1 23 ILE HG22 H  18.310   3.318 -21.207 1.00 . A C . 112 ILE HG22 1 1 
        2  1496 1 1 23 ILE HG23 H  19.201   2.170 -22.213 1.00 . A C . 112 ILE HG23 1 1 
        2  1497 1 1 23 ILE N    N  15.346   1.643 -23.486 1.00 . A C . 112 ILE N    1 1 
        2  1498 1 1 23 ILE O    O  17.934   0.762 -24.508 1.00 . A C . 112 ILE O    1 1 
        2  1499 1 1 24 ASP C    C  19.956   2.919 -26.261 1.00 . A C . 113 ASP C    1 1 
        2  1500 1 1 24 ASP CA   C  18.513   2.533 -26.455 1.00 . A C . 113 ASP CA   1 1 
        2  1501 1 1 24 ASP CB   C  17.860   3.370 -27.566 1.00 . A C . 113 ASP CB   1 1 
        2  1502 1 1 24 ASP CG   C  17.207   2.442 -28.568 1.00 . A C . 113 ASP CG   1 1 
        2  1503 1 1 24 ASP H    H  17.371   3.735 -25.098 1.00 . A C . 113 ASP H    1 1 
        2  1504 1 1 24 ASP HA   H  18.420   1.487 -26.708 1.00 . A C . 113 ASP HA   1 1 
        2  1505 1 1 24 ASP HB2  H  17.108   4.032 -27.162 1.00 . A C . 113 ASP HB2  1 1 
        2  1506 1 1 24 ASP HB3  H  18.610   3.958 -28.079 1.00 . A C . 113 ASP HB3  1 1 
        2  1507 1 1 24 ASP N    N  17.752   2.841 -25.218 1.00 . A C . 113 ASP N    1 1 
        2  1508 1 1 24 ASP O    O  20.286   3.722 -25.386 1.00 . A C . 113 ASP O    1 1 
        2  1509 1 1 24 ASP OD1  O  16.104   1.973 -28.303 1.00 . A C . 113 ASP OD1  1 1 
        2  1510 1 1 24 ASP OD2  O  17.790   2.218 -29.585 1.00 . A C . 113 ASP OD2  1 1 
        2  1511 1 1 25 LEU C    C  22.549   4.148 -26.879 1.00 . A C . 114 LEU C    1 1 
        2  1512 1 1 25 LEU CA   C  22.303   2.631 -26.904 1.00 . A C . 114 LEU CA   1 1 
        2  1513 1 1 25 LEU CB   C  22.928   2.019 -28.181 1.00 . A C . 114 LEU CB   1 1 
        2  1514 1 1 25 LEU CD1  C  25.191   1.353 -27.273 1.00 . A C . 114 LEU CD1  1 1 
        2  1515 1 1 25 LEU CD2  C  24.945   2.020 -29.673 1.00 . A C . 114 LEU CD2  1 1 
        2  1516 1 1 25 LEU CG   C  24.450   2.276 -28.244 1.00 . A C . 114 LEU CG   1 1 
        2  1517 1 1 25 LEU H    H  20.508   1.694 -27.704 1.00 . A C . 114 LEU H    1 1 
        2  1518 1 1 25 LEU HA   H  22.729   2.145 -26.040 1.00 . A C . 114 LEU HA   1 1 
        2  1519 1 1 25 LEU HB2  H  22.752   0.953 -28.186 1.00 . A C . 114 LEU HB2  1 1 
        2  1520 1 1 25 LEU HB3  H  22.456   2.463 -29.046 1.00 . A C . 114 LEU HB3  1 1 
        2  1521 1 1 25 LEU HD11 H  25.598   1.940 -26.464 1.00 . A C . 114 LEU HD11 1 1 
        2  1522 1 1 25 LEU HD12 H  26.005   0.865 -27.792 1.00 . A C . 114 LEU HD12 1 1 
        2  1523 1 1 25 LEU HD13 H  24.521   0.604 -26.877 1.00 . A C . 114 LEU HD13 1 1 
        2  1524 1 1 25 LEU HD21 H  25.570   1.139 -29.690 1.00 . A C . 114 LEU HD21 1 1 
        2  1525 1 1 25 LEU HD22 H  25.526   2.866 -30.013 1.00 . A C . 114 LEU HD22 1 1 
        2  1526 1 1 25 LEU HD23 H  24.109   1.875 -30.341 1.00 . A C . 114 LEU HD23 1 1 
        2  1527 1 1 25 LEU HG   H  24.655   3.300 -27.970 1.00 . A C . 114 LEU HG   1 1 
        2  1528 1 1 25 LEU N    N  20.832   2.341 -27.041 1.00 . A C . 114 LEU N    1 1 
        2  1529 1 1 25 LEU O    O  23.294   4.644 -26.040 1.00 . A C . 114 LEU O    1 1 
        2  1530 1 1 26 ASP C    C  21.650   7.033 -26.525 1.00 . A C . 115 ASP C    1 1 
        2  1531 1 1 26 ASP CA   C  22.166   6.371 -27.813 1.00 . A C . 115 ASP CA   1 1 
        2  1532 1 1 26 ASP CB   C  21.433   6.908 -29.045 1.00 . A C . 115 ASP CB   1 1 
        2  1533 1 1 26 ASP CG   C  22.265   8.022 -29.637 1.00 . A C . 115 ASP CG   1 1 
        2  1534 1 1 26 ASP H    H  21.348   4.453 -28.437 1.00 . A C . 115 ASP H    1 1 
        2  1535 1 1 26 ASP HA   H  23.222   6.565 -27.924 1.00 . A C . 115 ASP HA   1 1 
        2  1536 1 1 26 ASP HB2  H  21.300   6.131 -29.784 1.00 . A C . 115 ASP HB2  1 1 
        2  1537 1 1 26 ASP HB3  H  20.476   7.310 -28.750 1.00 . A C . 115 ASP HB3  1 1 
        2  1538 1 1 26 ASP N    N  21.939   4.887 -27.785 1.00 . A C . 115 ASP N    1 1 
        2  1539 1 1 26 ASP O    O  22.329   7.881 -25.952 1.00 . A C . 115 ASP O    1 1 
        2  1540 1 1 26 ASP OD1  O  23.204   7.714 -30.345 1.00 . A C . 115 ASP OD1  1 1 
        2  1541 1 1 26 ASP OD2  O  21.995   9.148 -29.337 1.00 . A C . 115 ASP OD2  1 1 
        2  1542 1 1 27 GLU C    C  20.977   6.826 -23.595 1.00 . A C . 116 GLU C    1 1 
        2  1543 1 1 27 GLU CA   C  19.979   7.181 -24.706 1.00 . A C . 116 GLU CA   1 1 
        2  1544 1 1 27 GLU CB   C  18.642   6.454 -24.414 1.00 . A C . 116 GLU CB   1 1 
        2  1545 1 1 27 GLU CD   C  16.269   6.079 -25.166 1.00 . A C . 116 GLU CD   1 1 
        2  1546 1 1 27 GLU CG   C  17.594   6.734 -25.517 1.00 . A C . 116 GLU CG   1 1 
        2  1547 1 1 27 GLU H    H  20.006   5.886 -26.467 1.00 . A C . 116 GLU H    1 1 
        2  1548 1 1 27 GLU HA   H  19.815   8.246 -24.771 1.00 . A C . 116 GLU HA   1 1 
        2  1549 1 1 27 GLU HB2  H  18.821   5.391 -24.352 1.00 . A C . 116 GLU HB2  1 1 
        2  1550 1 1 27 GLU HB3  H  18.255   6.787 -23.462 1.00 . A C . 116 GLU HB3  1 1 
        2  1551 1 1 27 GLU HG2  H  17.450   7.800 -25.626 1.00 . A C . 116 GLU HG2  1 1 
        2  1552 1 1 27 GLU HG3  H  17.941   6.337 -26.460 1.00 . A C . 116 GLU HG3  1 1 
        2  1553 1 1 27 GLU N    N  20.492   6.607 -26.016 1.00 . A C . 116 GLU N    1 1 
        2  1554 1 1 27 GLU O    O  21.255   7.628 -22.712 1.00 . A C . 116 GLU O    1 1 
        2  1555 1 1 27 GLU OE1  O  15.837   6.143 -24.062 1.00 . A C . 116 GLU OE1  1 1 
        2  1556 1 1 27 GLU OE2  O  15.680   5.487 -25.981 1.00 . A C . 116 GLU OE2  1 1 
        2  1557 1 1 28 LEU C    C  23.753   6.055 -22.656 1.00 . A C . 117 LEU C    1 1 
        2  1558 1 1 28 LEU CA   C  22.469   5.190 -22.567 1.00 . A C . 117 LEU CA   1 1 
        2  1559 1 1 28 LEU CB   C  22.769   3.707 -22.846 1.00 . A C . 117 LEU CB   1 1 
        2  1560 1 1 28 LEU CD1  C  23.002   1.506 -21.654 1.00 . A C . 117 LEU CD1  1 1 
        2  1561 1 1 28 LEU CD2  C  24.681   3.313 -21.246 1.00 . A C . 117 LEU CD2  1 1 
        2  1562 1 1 28 LEU CG   C  23.211   3.016 -21.538 1.00 . A C . 117 LEU CG   1 1 
        2  1563 1 1 28 LEU H    H  21.227   4.999 -24.337 1.00 . A C . 117 LEU H    1 1 
        2  1564 1 1 28 LEU HA   H  22.015   5.291 -21.591 1.00 . A C . 117 LEU HA   1 1 
        2  1565 1 1 28 LEU HB2  H  21.882   3.226 -23.234 1.00 . A C . 117 LEU HB2  1 1 
        2  1566 1 1 28 LEU HB3  H  23.563   3.638 -23.576 1.00 . A C . 117 LEU HB3  1 1 
        2  1567 1 1 28 LEU HD11 H  23.510   1.011 -20.838 1.00 . A C . 117 LEU HD11 1 1 
        2  1568 1 1 28 LEU HD12 H  23.402   1.143 -22.590 1.00 . A C . 117 LEU HD12 1 1 
        2  1569 1 1 28 LEU HD13 H  21.947   1.284 -21.600 1.00 . A C . 117 LEU HD13 1 1 
        2  1570 1 1 28 LEU HD21 H  25.194   3.606 -22.151 1.00 . A C . 117 LEU HD21 1 1 
        2  1571 1 1 28 LEU HD22 H  25.156   2.436 -20.836 1.00 . A C . 117 LEU HD22 1 1 
        2  1572 1 1 28 LEU HD23 H  24.737   4.118 -20.529 1.00 . A C . 117 LEU HD23 1 1 
        2  1573 1 1 28 LEU HG   H  22.596   3.374 -20.723 1.00 . A C . 117 LEU HG   1 1 
        2  1574 1 1 28 LEU N    N  21.500   5.619 -23.624 1.00 . A C . 117 LEU N    1 1 
        2  1575 1 1 28 LEU O    O  24.328   6.410 -21.641 1.00 . A C . 117 LEU O    1 1 
        2  1576 1 1 29 LYS C    C  25.231   8.608 -23.167 1.00 . A C . 118 LYS C    1 1 
        2  1577 1 1 29 LYS CA   C  25.440   7.311 -23.966 1.00 . A C . 118 LYS CA   1 1 
        2  1578 1 1 29 LYS CB   C  25.636   7.684 -25.457 1.00 . A C . 118 LYS CB   1 1 
        2  1579 1 1 29 LYS CD   C  26.530   6.849 -27.670 1.00 . A C . 118 LYS CD   1 1 
        2  1580 1 1 29 LYS CE   C  25.596   7.792 -28.461 1.00 . A C . 118 LYS CE   1 1 
        2  1581 1 1 29 LYS CG   C  25.884   6.437 -26.330 1.00 . A C . 118 LYS CG   1 1 
        2  1582 1 1 29 LYS H    H  23.705   6.158 -24.670 1.00 . A C . 118 LYS H    1 1 
        2  1583 1 1 29 LYS HA   H  26.311   6.785 -23.607 1.00 . A C . 118 LYS HA   1 1 
        2  1584 1 1 29 LYS HB2  H  24.748   8.194 -25.800 1.00 . A C . 118 LYS HB2  1 1 
        2  1585 1 1 29 LYS HB3  H  26.481   8.353 -25.533 1.00 . A C . 118 LYS HB3  1 1 
        2  1586 1 1 29 LYS HD2  H  27.469   7.347 -27.473 1.00 . A C . 118 LYS HD2  1 1 
        2  1587 1 1 29 LYS HD3  H  26.727   5.957 -28.244 1.00 . A C . 118 LYS HD3  1 1 
        2  1588 1 1 29 LYS HE2  H  24.576   7.694 -28.121 1.00 . A C . 118 LYS HE2  1 1 
        2  1589 1 1 29 LYS HE3  H  25.907   8.820 -28.347 1.00 . A C . 118 LYS HE3  1 1 
        2  1590 1 1 29 LYS HG2  H  26.542   5.752 -25.820 1.00 . A C . 118 LYS HG2  1 1 
        2  1591 1 1 29 LYS HG3  H  24.943   5.952 -26.535 1.00 . A C . 118 LYS HG3  1 1 
        2  1592 1 1 29 LYS HZ1  H  24.736   7.399 -30.278 1.00 . A C . 118 LYS HZ1  1 1 
        2  1593 1 1 29 LYS HZ2  H  26.182   6.472 -30.084 1.00 . A C . 118 LYS HZ2  1 1 
        2  1594 1 1 29 LYS HZ3  H  26.231   8.133 -30.405 1.00 . A C . 118 LYS HZ3  1 1 
        2  1595 1 1 29 LYS N    N  24.194   6.434 -23.864 1.00 . A C . 118 LYS N    1 1 
        2  1596 1 1 29 LYS NZ   N  25.715   7.394 -29.893 1.00 . A C . 118 LYS NZ   1 1 
        2  1597 1 1 29 LYS O    O  26.146   9.095 -22.524 1.00 . A C . 118 LYS O    1 1 
        2  1598 1 1 30 ILE C    C  24.051  10.150 -20.921 1.00 . A C . 119 ILE C    1 1 
        2  1599 1 1 30 ILE CA   C  23.744  10.418 -22.417 1.00 . A C . 119 ILE CA   1 1 
        2  1600 1 1 30 ILE CB   C  22.216  10.690 -22.606 1.00 . A C . 119 ILE CB   1 1 
        2  1601 1 1 30 ILE CD1  C  22.680  11.886 -24.789 1.00 . A C . 119 ILE CD1  1 1 
        2  1602 1 1 30 ILE CG1  C  21.835  10.806 -24.107 1.00 . A C . 119 ILE CG1  1 1 
        2  1603 1 1 30 ILE CG2  C  21.819  11.995 -21.899 1.00 . A C . 119 ILE CG2  1 1 
        2  1604 1 1 30 ILE H    H  23.318   8.726 -23.712 1.00 . A C . 119 ILE H    1 1 
        2  1605 1 1 30 ILE HA   H  24.316  11.256 -22.788 1.00 . A C . 119 ILE HA   1 1 
        2  1606 1 1 30 ILE HB   H  21.679   9.871 -22.150 1.00 . A C . 119 ILE HB   1 1 
        2  1607 1 1 30 ILE HD11 H  23.723  11.609 -24.773 1.00 . A C . 119 ILE HD11 1 1 
        2  1608 1 1 30 ILE HD12 H  22.548  12.825 -24.273 1.00 . A C . 119 ILE HD12 1 1 
        2  1609 1 1 30 ILE HD13 H  22.356  12.000 -25.813 1.00 . A C . 119 ILE HD13 1 1 
        2  1610 1 1 30 ILE HG12 H  21.985   9.861 -24.607 1.00 . A C . 119 ILE HG12 1 1 
        2  1611 1 1 30 ILE HG13 H  20.793  11.078 -24.191 1.00 . A C . 119 ILE HG13 1 1 
        2  1612 1 1 30 ILE HG21 H  21.718  12.789 -22.625 1.00 . A C . 119 ILE HG21 1 1 
        2  1613 1 1 30 ILE HG22 H  22.570  12.269 -21.172 1.00 . A C . 119 ILE HG22 1 1 
        2  1614 1 1 30 ILE HG23 H  20.872  11.854 -21.399 1.00 . A C . 119 ILE HG23 1 1 
        2  1615 1 1 30 ILE N    N  24.029   9.159 -23.194 1.00 . A C . 119 ILE N    1 1 
        2  1616 1 1 30 ILE O    O  24.641  10.974 -20.243 1.00 . A C . 119 ILE O    1 1 
        2  1617 1 1 31 MET C    C  25.475   8.601 -18.744 1.00 . A C . 120 MET C    1 1 
        2  1618 1 1 31 MET CA   C  23.943   8.640 -18.974 1.00 . A C . 120 MET CA   1 1 
        2  1619 1 1 31 MET CB   C  23.338   7.231 -18.770 1.00 . A C . 120 MET CB   1 1 
        2  1620 1 1 31 MET CE   C  21.388   5.570 -16.920 1.00 . A C . 120 MET CE   1 1 
        2  1621 1 1 31 MET CG   C  21.823   7.258 -19.019 1.00 . A C . 120 MET CG   1 1 
        2  1622 1 1 31 MET H    H  23.231   8.335 -21.004 1.00 . A C . 120 MET H    1 1 
        2  1623 1 1 31 MET HA   H  23.471   9.343 -18.304 1.00 . A C . 120 MET HA   1 1 
        2  1624 1 1 31 MET HB2  H  23.803   6.503 -19.418 1.00 . A C . 120 MET HB2  1 1 
        2  1625 1 1 31 MET HB3  H  23.496   6.945 -17.738 1.00 . A C . 120 MET HB3  1 1 
        2  1626 1 1 31 MET HE1  H  21.694   6.542 -16.563 1.00 . A C . 120 MET HE1  1 1 
        2  1627 1 1 31 MET HE2  H  22.156   4.850 -16.679 1.00 . A C . 120 MET HE2  1 1 
        2  1628 1 1 31 MET HE3  H  20.468   5.268 -16.442 1.00 . A C . 120 MET HE3  1 1 
        2  1629 1 1 31 MET HG2  H  21.353   7.965 -18.352 1.00 . A C . 120 MET HG2  1 1 
        2  1630 1 1 31 MET HG3  H  21.627   7.536 -20.044 1.00 . A C . 120 MET HG3  1 1 
        2  1631 1 1 31 MET N    N  23.670   8.987 -20.417 1.00 . A C . 120 MET N    1 1 
        2  1632 1 1 31 MET O    O  25.957   9.073 -17.727 1.00 . A C . 120 MET O    1 1 
        2  1633 1 1 31 MET SD   S  21.151   5.613 -18.717 1.00 . A C . 120 MET SD   1 1 
        2  1634 1 1 32 LEU C    C  28.338   9.454 -19.532 1.00 . A C . 121 LEU C    1 1 
        2  1635 1 1 32 LEU CA   C  27.755   8.039 -19.535 1.00 . A C . 121 LEU CA   1 1 
        2  1636 1 1 32 LEU CB   C  28.334   7.207 -20.701 1.00 . A C . 121 LEU CB   1 1 
        2  1637 1 1 32 LEU CD1  C  29.238   5.448 -19.109 1.00 . A C . 121 LEU CD1  1 1 
        2  1638 1 1 32 LEU CD2  C  26.947   5.184 -20.056 1.00 . A C . 121 LEU CD2  1 1 
        2  1639 1 1 32 LEU CG   C  28.355   5.695 -20.341 1.00 . A C . 121 LEU CG   1 1 
        2  1640 1 1 32 LEU H    H  25.827   7.729 -20.520 1.00 . A C . 121 LEU H    1 1 
        2  1641 1 1 32 LEU HA   H  27.990   7.550 -18.601 1.00 . A C . 121 LEU HA   1 1 
        2  1642 1 1 32 LEU HB2  H  27.749   7.368 -21.595 1.00 . A C . 121 LEU HB2  1 1 
        2  1643 1 1 32 LEU HB3  H  29.347   7.538 -20.887 1.00 . A C . 121 LEU HB3  1 1 
        2  1644 1 1 32 LEU HD11 H  30.018   6.191 -19.052 1.00 . A C . 121 LEU HD11 1 1 
        2  1645 1 1 32 LEU HD12 H  29.688   4.468 -19.187 1.00 . A C . 121 LEU HD12 1 1 
        2  1646 1 1 32 LEU HD13 H  28.635   5.486 -18.214 1.00 . A C . 121 LEU HD13 1 1 
        2  1647 1 1 32 LEU HD21 H  26.605   5.563 -19.103 1.00 . A C . 121 LEU HD21 1 1 
        2  1648 1 1 32 LEU HD22 H  26.972   4.103 -20.021 1.00 . A C . 121 LEU HD22 1 1 
        2  1649 1 1 32 LEU HD23 H  26.276   5.503 -20.839 1.00 . A C . 121 LEU HD23 1 1 
        2  1650 1 1 32 LEU HG   H  28.783   5.145 -21.169 1.00 . A C . 121 LEU HG   1 1 
        2  1651 1 1 32 LEU N    N  26.245   8.074 -19.700 1.00 . A C . 121 LEU N    1 1 
        2  1652 1 1 32 LEU O    O  29.252   9.750 -18.775 1.00 . A C . 121 LEU O    1 1 
        2  1653 1 1 33 GLN C    C  28.158  12.346 -18.897 1.00 . A C . 122 GLN C    1 1 
        2  1654 1 1 33 GLN CA   C  28.331  11.764 -20.319 1.00 . A C . 122 GLN CA   1 1 
        2  1655 1 1 33 GLN CB   C  27.467  12.563 -21.326 1.00 . A C . 122 GLN CB   1 1 
        2  1656 1 1 33 GLN CD   C  29.086  11.966 -23.170 1.00 . A C . 122 GLN CD   1 1 
        2  1657 1 1 33 GLN CG   C  27.615  11.998 -22.757 1.00 . A C . 122 GLN CG   1 1 
        2  1658 1 1 33 GLN H    H  27.066  10.077 -20.919 1.00 . A C . 122 GLN H    1 1 
        2  1659 1 1 33 GLN HA   H  29.369  11.800 -20.613 1.00 . A C . 122 GLN HA   1 1 
        2  1660 1 1 33 GLN HB2  H  26.431  12.513 -21.026 1.00 . A C . 122 GLN HB2  1 1 
        2  1661 1 1 33 GLN HB3  H  27.783  13.596 -21.321 1.00 . A C . 122 GLN HB3  1 1 
        2  1662 1 1 33 GLN HE21 H  29.058  10.057 -23.712 1.00 . A C . 122 GLN HE21 1 1 
        2  1663 1 1 33 GLN HE22 H  30.548  10.851 -23.878 1.00 . A C . 122 GLN HE22 1 1 
        2  1664 1 1 33 GLN HG2  H  27.185  11.011 -22.818 1.00 . A C . 122 GLN HG2  1 1 
        2  1665 1 1 33 GLN HG3  H  27.080  12.646 -23.437 1.00 . A C . 122 GLN HG3  1 1 
        2  1666 1 1 33 GLN N    N  27.808  10.345 -20.337 1.00 . A C . 122 GLN N    1 1 
        2  1667 1 1 33 GLN NE2  N  29.603  10.868 -23.624 1.00 . A C . 122 GLN NE2  1 1 
        2  1668 1 1 33 GLN O    O  29.005  13.073 -18.418 1.00 . A C . 122 GLN O    1 1 
        2  1669 1 1 33 GLN OE1  O  29.781  12.959 -23.068 1.00 . A C . 122 GLN OE1  1 1 
        2  1670 1 1 34 ALA C    C  27.943  11.966 -15.864 1.00 . A C . 123 ALA C    1 1 
        2  1671 1 1 34 ALA CA   C  26.846  12.501 -16.804 1.00 . A C . 123 ALA CA   1 1 
        2  1672 1 1 34 ALA CB   C  25.489  11.939 -16.376 1.00 . A C . 123 ALA CB   1 1 
        2  1673 1 1 34 ALA H    H  26.421  11.389 -18.626 1.00 . A C . 123 ALA H    1 1 
        2  1674 1 1 34 ALA HA   H  26.810  13.578 -16.781 1.00 . A C . 123 ALA HA   1 1 
        2  1675 1 1 34 ALA HB1  H  24.799  11.957 -17.205 1.00 . A C . 123 ALA HB1  1 1 
        2  1676 1 1 34 ALA HB2  H  25.100  12.525 -15.556 1.00 . A C . 123 ALA HB2  1 1 
        2  1677 1 1 34 ALA HB3  H  25.627  10.920 -16.045 1.00 . A C . 123 ALA HB3  1 1 
        2  1678 1 1 34 ALA N    N  27.071  11.998 -18.215 1.00 . A C . 123 ALA N    1 1 
        2  1679 1 1 34 ALA O    O  28.406  12.682 -14.992 1.00 . A C . 123 ALA O    1 1 
        2  1680 1 1 35 THR C    C  30.777  10.905 -15.402 1.00 . A C . 124 THR C    1 1 
        2  1681 1 1 35 THR CA   C  29.445  10.158 -15.153 1.00 . A C . 124 THR CA   1 1 
        2  1682 1 1 35 THR CB   C  29.535   8.633 -15.484 1.00 . A C . 124 THR CB   1 1 
        2  1683 1 1 35 THR CG2  C  28.790   7.848 -14.407 1.00 . A C . 124 THR CG2  1 1 
        2  1684 1 1 35 THR H    H  27.996  10.145 -16.741 1.00 . A C . 124 THR H    1 1 
        2  1685 1 1 35 THR HA   H  29.172  10.287 -14.117 1.00 . A C . 124 THR HA   1 1 
        2  1686 1 1 35 THR HB   H  30.568   8.313 -15.487 1.00 . A C . 124 THR HB   1 1 
        2  1687 1 1 35 THR HG1  H  29.462   8.740 -17.439 1.00 . A C . 124 THR HG1  1 1 
        2  1688 1 1 35 THR HG21 H  29.228   8.052 -13.441 1.00 . A C . 124 THR HG21 1 1 
        2  1689 1 1 35 THR HG22 H  28.848   6.792 -14.628 1.00 . A C . 124 THR HG22 1 1 
        2  1690 1 1 35 THR HG23 H  27.759   8.163 -14.412 1.00 . A C . 124 THR HG23 1 1 
        2  1691 1 1 35 THR N    N  28.362  10.723 -16.035 1.00 . A C . 124 THR N    1 1 
        2  1692 1 1 35 THR O    O  31.533  11.152 -14.478 1.00 . A C . 124 THR O    1 1 
        2  1693 1 1 35 THR OG1  O  28.915   8.351 -16.742 1.00 . A C . 124 THR OG1  1 1 
        2  1694 1 1 36 GLY C    C  33.169  11.415 -17.900 1.00 . A C . 125 GLY C    1 1 
        2  1695 1 1 36 GLY CA   C  32.267  12.135 -16.907 1.00 . A C . 125 GLY CA   1 1 
        2  1696 1 1 36 GLY H    H  30.397  11.163 -17.355 1.00 . A C . 125 GLY H    1 1 
        2  1697 1 1 36 GLY HA2  H  31.974  13.089 -17.321 1.00 . A C . 125 GLY HA2  1 1 
        2  1698 1 1 36 GLY HA3  H  32.809  12.296 -15.988 1.00 . A C . 125 GLY HA3  1 1 
        2  1699 1 1 36 GLY N    N  31.032  11.330 -16.625 1.00 . A C . 125 GLY N    1 1 
        2  1700 1 1 36 GLY O    O  33.569  11.993 -18.900 1.00 . A C . 125 GLY O    1 1 
        2  1701 1 1 37 GLU C    C  33.801   9.328 -19.980 1.00 . A C . 126 GLU C    1 1 
        2  1702 1 1 37 GLU CA   C  34.440   9.437 -18.585 1.00 . A C . 126 GLU CA   1 1 
        2  1703 1 1 37 GLU CB   C  34.634   8.031 -17.992 1.00 . A C . 126 GLU CB   1 1 
        2  1704 1 1 37 GLU CD   C  35.661   6.699 -16.100 1.00 . A C . 126 GLU CD   1 1 
        2  1705 1 1 37 GLU CG   C  35.369   8.104 -16.630 1.00 . A C . 126 GLU CG   1 1 
        2  1706 1 1 37 GLU H    H  33.200   9.735 -16.820 1.00 . A C . 126 GLU H    1 1 
        2  1707 1 1 37 GLU HA   H  35.397   9.933 -18.639 1.00 . A C . 126 GLU HA   1 1 
        2  1708 1 1 37 GLU HB2  H  33.669   7.567 -17.852 1.00 . A C . 126 GLU HB2  1 1 
        2  1709 1 1 37 GLU HB3  H  35.216   7.429 -18.672 1.00 . A C . 126 GLU HB3  1 1 
        2  1710 1 1 37 GLU HG2  H  36.304   8.629 -16.748 1.00 . A C . 126 GLU HG2  1 1 
        2  1711 1 1 37 GLU HG3  H  34.759   8.629 -15.910 1.00 . A C . 126 GLU HG3  1 1 
        2  1712 1 1 37 GLU N    N  33.521  10.171 -17.638 1.00 . A C . 126 GLU N    1 1 
        2  1713 1 1 37 GLU O    O  32.614   9.041 -20.118 1.00 . A C . 126 GLU O    1 1 
        2  1714 1 1 37 GLU OE1  O  34.967   5.772 -16.468 1.00 . A C . 126 GLU OE1  1 1 
        2  1715 1 1 37 GLU OE2  O  36.571   6.564 -15.330 1.00 . A C . 126 GLU OE2  1 1 
        2  1716 1 1 38 THR C    C  34.071   7.856 -22.742 1.00 . A C . 127 THR C    1 1 
        2  1717 1 1 38 THR CA   C  34.053   9.350 -22.393 1.00 . A C . 127 THR CA   1 1 
        2  1718 1 1 38 THR CB   C  35.070  10.103 -23.288 1.00 . A C . 127 THR CB   1 1 
        2  1719 1 1 38 THR CG2  C  34.452  10.400 -24.660 1.00 . A C . 127 THR CG2  1 1 
        2  1720 1 1 38 THR H    H  35.541   9.682 -20.878 1.00 . A C . 127 THR H    1 1 
        2  1721 1 1 38 THR HA   H  33.073   9.794 -22.499 1.00 . A C . 127 THR HA   1 1 
        2  1722 1 1 38 THR HB   H  35.930   9.463 -23.430 1.00 . A C . 127 THR HB   1 1 
        2  1723 1 1 38 THR HG1  H  34.665  11.808 -22.378 1.00 . A C . 127 THR HG1  1 1 
        2  1724 1 1 38 THR HG21 H  33.556  10.990 -24.539 1.00 . A C . 127 THR HG21 1 1 
        2  1725 1 1 38 THR HG22 H  34.211   9.471 -25.157 1.00 . A C . 127 THR HG22 1 1 
        2  1726 1 1 38 THR HG23 H  35.163  10.947 -25.262 1.00 . A C . 127 THR HG23 1 1 
        2  1727 1 1 38 THR N    N  34.587   9.495 -21.011 1.00 . A C . 127 THR N    1 1 
        2  1728 1 1 38 THR O    O  35.111   7.209 -22.654 1.00 . A C . 127 THR O    1 1 
        2  1729 1 1 38 THR OG1  O  35.459  11.342 -22.668 1.00 . A C . 127 THR OG1  1 1 
        2  1730 1 1 39 ILE C    C  32.354   5.824 -24.996 1.00 . A C . 128 ILE C    1 1 
        2  1731 1 1 39 ILE CA   C  32.947   5.879 -23.597 1.00 . A C . 128 ILE CA   1 1 
        2  1732 1 1 39 ILE CB   C  31.984   5.108 -22.622 1.00 . A C . 128 ILE CB   1 1 
        2  1733 1 1 39 ILE CD1  C  32.874   5.827 -20.356 1.00 . A C . 128 ILE CD1  1 1 
        2  1734 1 1 39 ILE CG1  C  31.688   5.893 -21.312 1.00 . A C . 128 ILE CG1  1 1 
        2  1735 1 1 39 ILE CG2  C  32.605   3.752 -22.256 1.00 . A C . 128 ILE CG2  1 1 
        2  1736 1 1 39 ILE H    H  32.154   7.847 -23.291 1.00 . A C . 128 ILE H    1 1 
        2  1737 1 1 39 ILE HA   H  33.935   5.446 -23.555 1.00 . A C . 128 ILE HA   1 1 
        2  1738 1 1 39 ILE HB   H  31.068   4.905 -23.157 1.00 . A C . 128 ILE HB   1 1 
        2  1739 1 1 39 ILE HD11 H  33.791   5.980 -20.904 1.00 . A C . 128 ILE HD11 1 1 
        2  1740 1 1 39 ILE HD12 H  32.884   4.844 -19.903 1.00 . A C . 128 ILE HD12 1 1 
        2  1741 1 1 39 ILE HD13 H  32.743   6.597 -19.608 1.00 . A C . 128 ILE HD13 1 1 
        2  1742 1 1 39 ILE HG12 H  31.446   6.926 -21.516 1.00 . A C . 128 ILE HG12 1 1 
        2  1743 1 1 39 ILE HG13 H  30.840   5.425 -20.839 1.00 . A C . 128 ILE HG13 1 1 
        2  1744 1 1 39 ILE HG21 H  31.918   3.191 -21.637 1.00 . A C . 128 ILE HG21 1 1 
        2  1745 1 1 39 ILE HG22 H  33.515   3.911 -21.698 1.00 . A C . 128 ILE HG22 1 1 
        2  1746 1 1 39 ILE HG23 H  32.827   3.184 -23.147 1.00 . A C . 128 ILE HG23 1 1 
        2  1747 1 1 39 ILE N    N  32.971   7.318 -23.181 1.00 . A C . 128 ILE N    1 1 
        2  1748 1 1 39 ILE O    O  31.373   6.519 -25.271 1.00 . A C . 128 ILE O    1 1 
        2  1749 1 1 40 THR C    C  30.981   3.786 -26.918 1.00 . A C . 129 THR C    1 1 
        2  1750 1 1 40 THR CA   C  32.133   4.788 -27.148 1.00 . A C . 129 THR CA   1 1 
        2  1751 1 1 40 THR CB   C  33.206   4.270 -28.155 1.00 . A C . 129 THR CB   1 1 
        2  1752 1 1 40 THR CG2  C  34.334   5.305 -28.293 1.00 . A C . 129 THR CG2  1 1 
        2  1753 1 1 40 THR H    H  33.537   4.327 -25.595 1.00 . A C . 129 THR H    1 1 
        2  1754 1 1 40 THR HA   H  31.732   5.738 -27.476 1.00 . A C . 129 THR HA   1 1 
        2  1755 1 1 40 THR HB   H  32.744   4.143 -29.125 1.00 . A C . 129 THR HB   1 1 
        2  1756 1 1 40 THR HG1  H  33.408   2.352 -28.341 1.00 . A C . 129 THR HG1  1 1 
        2  1757 1 1 40 THR HG21 H  35.048   5.184 -27.492 1.00 . A C . 129 THR HG21 1 1 
        2  1758 1 1 40 THR HG22 H  33.928   6.306 -28.249 1.00 . A C . 129 THR HG22 1 1 
        2  1759 1 1 40 THR HG23 H  34.838   5.171 -29.239 1.00 . A C . 129 THR HG23 1 1 
        2  1760 1 1 40 THR N    N  32.825   4.955 -25.843 1.00 . A C . 129 THR N    1 1 
        2  1761 1 1 40 THR O    O  30.944   3.102 -25.882 1.00 . A C . 129 THR O    1 1 
        2  1762 1 1 40 THR OG1  O  33.755   3.024 -27.724 1.00 . A C . 129 THR OG1  1 1 
        2  1763 1 1 41 GLU C    C  29.286   1.338 -27.304 1.00 . A C . 130 GLU C    1 1 
        2  1764 1 1 41 GLU CA   C  28.825   2.798 -27.558 1.00 . A C . 130 GLU CA   1 1 
        2  1765 1 1 41 GLU CB   C  27.865   2.848 -28.804 1.00 . A C . 130 GLU CB   1 1 
        2  1766 1 1 41 GLU CD   C  28.296   4.892 -30.165 1.00 . A C . 130 GLU CD   1 1 
        2  1767 1 1 41 GLU CG   C  28.530   3.402 -30.086 1.00 . A C . 130 GLU CG   1 1 
        2  1768 1 1 41 GLU H    H  30.044   4.345 -28.562 1.00 . A C . 130 GLU H    1 1 
        2  1769 1 1 41 GLU HA   H  28.284   3.143 -26.689 1.00 . A C . 130 GLU HA   1 1 
        2  1770 1 1 41 GLU HB2  H  27.519   1.846 -29.014 1.00 . A C . 130 GLU HB2  1 1 
        2  1771 1 1 41 GLU HB3  H  27.012   3.463 -28.555 1.00 . A C . 130 GLU HB3  1 1 
        2  1772 1 1 41 GLU HG2  H  29.586   3.174 -30.095 1.00 . A C . 130 GLU HG2  1 1 
        2  1773 1 1 41 GLU HG3  H  28.074   2.928 -30.942 1.00 . A C . 130 GLU HG3  1 1 
        2  1774 1 1 41 GLU N    N  30.013   3.731 -27.798 1.00 . A C . 130 GLU N    1 1 
        2  1775 1 1 41 GLU O    O  28.542   0.547 -26.738 1.00 . A C . 130 GLU O    1 1 
        2  1776 1 1 41 GLU OE1  O  27.190   5.301 -30.479 1.00 . A C . 130 GLU OE1  1 1 
        2  1777 1 1 41 GLU OE2  O  29.225   5.614 -29.916 1.00 . A C . 130 GLU OE2  1 1 
        2  1778 1 1 42 ASP C    C  30.867  -0.924 -26.141 1.00 . A C . 131 ASP C    1 1 
        2  1779 1 1 42 ASP CA   C  30.957  -0.469 -27.600 1.00 . A C . 131 ASP CA   1 1 
        2  1780 1 1 42 ASP CB   C  32.458  -0.440 -27.957 1.00 . A C . 131 ASP CB   1 1 
        2  1781 1 1 42 ASP CG   C  32.677   0.071 -29.351 1.00 . A C . 131 ASP CG   1 1 
        2  1782 1 1 42 ASP H    H  31.026   1.607 -28.248 1.00 . A C . 131 ASP H    1 1 
        2  1783 1 1 42 ASP HA   H  30.457  -1.131 -28.291 1.00 . A C . 131 ASP HA   1 1 
        2  1784 1 1 42 ASP HB2  H  32.985   0.182 -27.248 1.00 . A C . 131 ASP HB2  1 1 
        2  1785 1 1 42 ASP HB3  H  32.848  -1.445 -27.877 1.00 . A C . 131 ASP HB3  1 1 
        2  1786 1 1 42 ASP N    N  30.477   0.964 -27.752 1.00 . A C . 131 ASP N    1 1 
        2  1787 1 1 42 ASP O    O  30.346  -1.990 -25.864 1.00 . A C . 131 ASP O    1 1 
        2  1788 1 1 42 ASP OD1  O  32.591  -0.700 -30.259 1.00 . A C . 131 ASP OD1  1 1 
        2  1789 1 1 42 ASP OD2  O  32.991   1.242 -29.467 1.00 . A C . 131 ASP OD2  1 1 
        2  1790 1 1 43 ASP C    C  29.838  -0.583 -23.295 1.00 . A C . 132 ASP C    1 1 
        2  1791 1 1 43 ASP CA   C  31.293  -0.538 -23.734 1.00 . A C . 132 ASP CA   1 1 
        2  1792 1 1 43 ASP CB   C  32.036   0.551 -22.952 1.00 . A C . 132 ASP CB   1 1 
        2  1793 1 1 43 ASP CG   C  32.130   0.152 -21.487 1.00 . A C . 132 ASP CG   1 1 
        2  1794 1 1 43 ASP H    H  31.764   0.738 -25.442 1.00 . A C . 132 ASP H    1 1 
        2  1795 1 1 43 ASP HA   H  31.771  -1.491 -23.562 1.00 . A C . 132 ASP HA   1 1 
        2  1796 1 1 43 ASP HB2  H  33.034   0.674 -23.346 1.00 . A C . 132 ASP HB2  1 1 
        2  1797 1 1 43 ASP HB3  H  31.495   1.483 -23.022 1.00 . A C . 132 ASP HB3  1 1 
        2  1798 1 1 43 ASP N    N  31.364  -0.125 -25.195 1.00 . A C . 132 ASP N    1 1 
        2  1799 1 1 43 ASP O    O  29.379  -1.555 -22.716 1.00 . A C . 132 ASP O    1 1 
        2  1800 1 1 43 ASP OD1  O  33.054  -0.545 -21.141 1.00 . A C . 132 ASP OD1  1 1 
        2  1801 1 1 43 ASP OD2  O  31.279   0.563 -20.726 1.00 . A C . 132 ASP OD2  1 1 
        2  1802 1 1 44 ILE C    C  26.944  -0.776 -23.873 1.00 . A C . 133 ILE C    1 1 
        2  1803 1 1 44 ILE CA   C  27.623   0.481 -23.314 1.00 . A C . 133 ILE CA   1 1 
        2  1804 1 1 44 ILE CB   C  27.093   1.758 -24.020 1.00 . A C . 133 ILE CB   1 1 
        2  1805 1 1 44 ILE CD1  C  27.344   4.255 -24.206 1.00 . A C . 133 ILE CD1  1 1 
        2  1806 1 1 44 ILE CG1  C  27.772   3.012 -23.426 1.00 . A C . 133 ILE CG1  1 1 
        2  1807 1 1 44 ILE CG2  C  25.580   1.870 -23.859 1.00 . A C . 133 ILE CG2  1 1 
        2  1808 1 1 44 ILE H    H  29.496   1.158 -24.169 1.00 . A C . 133 ILE H    1 1 
        2  1809 1 1 44 ILE HA   H  27.477   0.569 -22.248 1.00 . A C . 133 ILE HA   1 1 
        2  1810 1 1 44 ILE HB   H  27.314   1.694 -25.077 1.00 . A C . 133 ILE HB   1 1 
        2  1811 1 1 44 ILE HD11 H  28.186   4.645 -24.757 1.00 . A C . 133 ILE HD11 1 1 
        2  1812 1 1 44 ILE HD12 H  26.984   4.993 -23.506 1.00 . A C . 133 ILE HD12 1 1 
        2  1813 1 1 44 ILE HD13 H  26.550   3.999 -24.893 1.00 . A C . 133 ILE HD13 1 1 
        2  1814 1 1 44 ILE HG12 H  27.469   3.130 -22.394 1.00 . A C . 133 ILE HG12 1 1 
        2  1815 1 1 44 ILE HG13 H  28.848   2.921 -23.470 1.00 . A C . 133 ILE HG13 1 1 
        2  1816 1 1 44 ILE HG21 H  25.093   1.122 -24.468 1.00 . A C . 133 ILE HG21 1 1 
        2  1817 1 1 44 ILE HG22 H  25.266   2.855 -24.169 1.00 . A C . 133 ILE HG22 1 1 
        2  1818 1 1 44 ILE HG23 H  25.331   1.716 -22.821 1.00 . A C . 133 ILE HG23 1 1 
        2  1819 1 1 44 ILE N    N  29.086   0.438 -23.648 1.00 . A C . 133 ILE N    1 1 
        2  1820 1 1 44 ILE O    O  26.140  -1.416 -23.195 1.00 . A C . 133 ILE O    1 1 
        2  1821 1 1 45 GLU C    C  26.976  -3.584 -24.838 1.00 . A C . 134 GLU C    1 1 
        2  1822 1 1 45 GLU CA   C  26.651  -2.342 -25.689 1.00 . A C . 134 GLU CA   1 1 
        2  1823 1 1 45 GLU CB   C  27.255  -2.481 -27.086 1.00 . A C . 134 GLU CB   1 1 
        2  1824 1 1 45 GLU CD   C  27.210  -3.906 -29.190 1.00 . A C . 134 GLU CD   1 1 
        2  1825 1 1 45 GLU CG   C  26.555  -3.636 -27.839 1.00 . A C . 134 GLU CG   1 1 
        2  1826 1 1 45 GLU H    H  27.910  -0.600 -25.608 1.00 . A C . 134 GLU H    1 1 
        2  1827 1 1 45 GLU HA   H  25.585  -2.207 -25.776 1.00 . A C . 134 GLU HA   1 1 
        2  1828 1 1 45 GLU HB2  H  27.126  -1.563 -27.641 1.00 . A C . 134 GLU HB2  1 1 
        2  1829 1 1 45 GLU HB3  H  28.305  -2.701 -26.994 1.00 . A C . 134 GLU HB3  1 1 
        2  1830 1 1 45 GLU HG2  H  26.574  -4.539 -27.249 1.00 . A C . 134 GLU HG2  1 1 
        2  1831 1 1 45 GLU HG3  H  25.523  -3.364 -28.006 1.00 . A C . 134 GLU HG3  1 1 
        2  1832 1 1 45 GLU N    N  27.264  -1.137 -25.094 1.00 . A C . 134 GLU N    1 1 
        2  1833 1 1 45 GLU O    O  26.139  -4.452 -24.700 1.00 . A C . 134 GLU O    1 1 
        2  1834 1 1 45 GLU OE1  O  27.974  -3.094 -29.654 1.00 . A C . 134 GLU OE1  1 1 
        2  1835 1 1 45 GLU OE2  O  26.960  -4.950 -29.726 1.00 . A C . 134 GLU OE2  1 1 
        2  1836 1 1 46 GLU C    C  27.479  -4.992 -22.288 1.00 . A C . 135 GLU C    1 1 
        2  1837 1 1 46 GLU CA   C  28.476  -4.928 -23.454 1.00 . A C . 135 GLU CA   1 1 
        2  1838 1 1 46 GLU CB   C  29.907  -4.759 -22.876 1.00 . A C . 135 GLU CB   1 1 
        2  1839 1 1 46 GLU CD   C  30.994  -5.571 -25.060 1.00 . A C . 135 GLU CD   1 1 
        2  1840 1 1 46 GLU CG   C  30.964  -4.498 -23.980 1.00 . A C . 135 GLU CG   1 1 
        2  1841 1 1 46 GLU H    H  28.844  -2.982 -24.377 1.00 . A C . 135 GLU H    1 1 
        2  1842 1 1 46 GLU HA   H  28.421  -5.822 -24.054 1.00 . A C . 135 GLU HA   1 1 
        2  1843 1 1 46 GLU HB2  H  29.934  -3.948 -22.165 1.00 . A C . 135 GLU HB2  1 1 
        2  1844 1 1 46 GLU HB3  H  30.165  -5.680 -22.373 1.00 . A C . 135 GLU HB3  1 1 
        2  1845 1 1 46 GLU HG2  H  30.760  -3.546 -24.443 1.00 . A C . 135 GLU HG2  1 1 
        2  1846 1 1 46 GLU HG3  H  31.935  -4.442 -23.508 1.00 . A C . 135 GLU HG3  1 1 
        2  1847 1 1 46 GLU N    N  28.174  -3.690 -24.267 1.00 . A C . 135 GLU N    1 1 
        2  1848 1 1 46 GLU O    O  26.885  -6.037 -22.023 1.00 . A C . 135 GLU O    1 1 
        2  1849 1 1 46 GLU OE1  O  30.364  -6.605 -24.925 1.00 . A C . 135 GLU OE1  1 1 
        2  1850 1 1 46 GLU OE2  O  31.611  -5.322 -26.043 1.00 . A C . 135 GLU OE2  1 1 
        2  1851 1 1 47 LEU C    C  24.826  -4.208 -21.202 1.00 . A C . 136 LEU C    1 1 
        2  1852 1 1 47 LEU CA   C  26.165  -3.821 -20.570 1.00 . A C . 136 LEU CA   1 1 
        2  1853 1 1 47 LEU CB   C  26.122  -2.342 -20.105 1.00 . A C . 136 LEU CB   1 1 
        2  1854 1 1 47 LEU CD1  C  23.667  -1.981 -19.549 1.00 . A C . 136 LEU CD1  1 1 
        2  1855 1 1 47 LEU CD2  C  25.121  -3.255 -17.947 1.00 . A C . 136 LEU CD2  1 1 
        2  1856 1 1 47 LEU CG   C  25.085  -2.113 -18.971 1.00 . A C . 136 LEU CG   1 1 
        2  1857 1 1 47 LEU H    H  27.658  -3.027 -21.941 1.00 . A C . 136 LEU H    1 1 
        2  1858 1 1 47 LEU HA   H  26.428  -4.461 -19.743 1.00 . A C . 136 LEU HA   1 1 
        2  1859 1 1 47 LEU HB2  H  27.101  -2.059 -19.743 1.00 . A C . 136 LEU HB2  1 1 
        2  1860 1 1 47 LEU HB3  H  25.871  -1.714 -20.945 1.00 . A C . 136 LEU HB3  1 1 
        2  1861 1 1 47 LEU HD11 H  23.038  -1.470 -18.834 1.00 . A C . 136 LEU HD11 1 1 
        2  1862 1 1 47 LEU HD12 H  23.260  -2.966 -19.733 1.00 . A C . 136 LEU HD12 1 1 
        2  1863 1 1 47 LEU HD13 H  23.696  -1.419 -20.470 1.00 . A C . 136 LEU HD13 1 1 
        2  1864 1 1 47 LEU HD21 H  26.131  -3.395 -17.590 1.00 . A C . 136 LEU HD21 1 1 
        2  1865 1 1 47 LEU HD22 H  24.768  -4.170 -18.400 1.00 . A C . 136 LEU HD22 1 1 
        2  1866 1 1 47 LEU HD23 H  24.482  -3.006 -17.113 1.00 . A C . 136 LEU HD23 1 1 
        2  1867 1 1 47 LEU HG   H  25.336  -1.179 -18.491 1.00 . A C . 136 LEU HG   1 1 
        2  1868 1 1 47 LEU N    N  27.214  -3.855 -21.654 1.00 . A C . 136 LEU N    1 1 
        2  1869 1 1 47 LEU O    O  24.081  -5.020 -20.667 1.00 . A C . 136 LEU O    1 1 
        2  1870 1 1 48 MET C    C  23.185  -5.476 -23.393 1.00 . A C . 137 MET C    1 1 
        2  1871 1 1 48 MET CA   C  23.248  -3.983 -23.047 1.00 . A C . 137 MET CA   1 1 
        2  1872 1 1 48 MET CB   C  23.201  -3.105 -24.313 1.00 . A C . 137 MET CB   1 1 
        2  1873 1 1 48 MET CE   C  21.160  -1.083 -25.815 1.00 . A C . 137 MET CE   1 1 
        2  1874 1 1 48 MET CG   C  23.059  -1.622 -23.913 1.00 . A C . 137 MET CG   1 1 
        2  1875 1 1 48 MET H    H  25.164  -3.010 -22.748 1.00 . A C . 137 MET H    1 1 
        2  1876 1 1 48 MET HA   H  22.419  -3.724 -22.408 1.00 . A C . 137 MET HA   1 1 
        2  1877 1 1 48 MET HB2  H  24.106  -3.252 -24.883 1.00 . A C . 137 MET HB2  1 1 
        2  1878 1 1 48 MET HB3  H  22.352  -3.396 -24.915 1.00 . A C . 137 MET HB3  1 1 
        2  1879 1 1 48 MET HE1  H  21.079  -1.157 -26.889 1.00 . A C . 137 MET HE1  1 1 
        2  1880 1 1 48 MET HE2  H  20.463  -0.338 -25.461 1.00 . A C . 137 MET HE2  1 1 
        2  1881 1 1 48 MET HE3  H  20.918  -2.034 -25.362 1.00 . A C . 137 MET HE3  1 1 
        2  1882 1 1 48 MET HG2  H  22.202  -1.496 -23.265 1.00 . A C . 137 MET HG2  1 1 
        2  1883 1 1 48 MET HG3  H  23.945  -1.300 -23.381 1.00 . A C . 137 MET HG3  1 1 
        2  1884 1 1 48 MET N    N  24.530  -3.650 -22.356 1.00 . A C . 137 MET N    1 1 
        2  1885 1 1 48 MET O    O  22.151  -6.071 -23.252 1.00 . A C . 137 MET O    1 1 
        2  1886 1 1 48 MET SD   S  22.855  -0.599 -25.393 1.00 . A C . 137 MET SD   1 1 
        2  1887 1 1 49 LYS C    C  23.813  -8.409 -22.944 1.00 . A C . 138 LYS C    1 1 
        2  1888 1 1 49 LYS CA   C  24.244  -7.571 -24.158 1.00 . A C . 138 LYS CA   1 1 
        2  1889 1 1 49 LYS CB   C  25.671  -7.975 -24.585 1.00 . A C . 138 LYS CB   1 1 
        2  1890 1 1 49 LYS CD   C  27.395  -7.905 -26.397 1.00 . A C . 138 LYS CD   1 1 
        2  1891 1 1 49 LYS CE   C  27.890  -7.168 -27.660 1.00 . A C . 138 LYS CE   1 1 
        2  1892 1 1 49 LYS CG   C  26.061  -7.313 -25.921 1.00 . A C . 138 LYS CG   1 1 
        2  1893 1 1 49 LYS H    H  25.112  -5.571 -23.917 1.00 . A C . 138 LYS H    1 1 
        2  1894 1 1 49 LYS HA   H  23.567  -7.751 -24.979 1.00 . A C . 138 LYS HA   1 1 
        2  1895 1 1 49 LYS HB2  H  26.371  -7.675 -23.817 1.00 . A C . 138 LYS HB2  1 1 
        2  1896 1 1 49 LYS HB3  H  25.707  -9.049 -24.691 1.00 . A C . 138 LYS HB3  1 1 
        2  1897 1 1 49 LYS HD2  H  28.127  -7.859 -25.604 1.00 . A C . 138 LYS HD2  1 1 
        2  1898 1 1 49 LYS HD3  H  27.228  -8.942 -26.652 1.00 . A C . 138 LYS HD3  1 1 
        2  1899 1 1 49 LYS HE2  H  28.315  -7.879 -28.354 1.00 . A C . 138 LYS HE2  1 1 
        2  1900 1 1 49 LYS HE3  H  27.088  -6.621 -28.133 1.00 . A C . 138 LYS HE3  1 1 
        2  1901 1 1 49 LYS HG2  H  25.288  -7.508 -26.650 1.00 . A C . 138 LYS HG2  1 1 
        2  1902 1 1 49 LYS HG3  H  26.168  -6.247 -25.795 1.00 . A C . 138 LYS HG3  1 1 
        2  1903 1 1 49 LYS HZ1  H  29.544  -6.658 -26.447 1.00 . A C . 138 LYS HZ1  1 1 
        2  1904 1 1 49 LYS HZ2  H  28.534  -5.347 -26.797 1.00 . A C . 138 LYS HZ2  1 1 
        2  1905 1 1 49 LYS HZ3  H  29.557  -5.964 -27.961 1.00 . A C . 138 LYS HZ3  1 1 
        2  1906 1 1 49 LYS N    N  24.283  -6.090 -23.819 1.00 . A C . 138 LYS N    1 1 
        2  1907 1 1 49 LYS NZ   N  28.928  -6.229 -27.176 1.00 . A C . 138 LYS NZ   1 1 
        2  1908 1 1 49 LYS O    O  23.091  -9.388 -23.095 1.00 . A C . 138 LYS O    1 1 
        2  1909 1 1 50 ASP C    C  22.308  -8.803 -20.366 1.00 . A C . 139 ASP C    1 1 
        2  1910 1 1 50 ASP CA   C  23.836  -8.866 -20.531 1.00 . A C . 139 ASP CA   1 1 
        2  1911 1 1 50 ASP CB   C  24.526  -8.215 -19.315 1.00 . A C . 139 ASP CB   1 1 
        2  1912 1 1 50 ASP CG   C  24.308  -9.066 -18.053 1.00 . A C . 139 ASP CG   1 1 
        2  1913 1 1 50 ASP H    H  24.841  -7.277 -21.658 1.00 . A C . 139 ASP H    1 1 
        2  1914 1 1 50 ASP HA   H  24.148  -9.896 -20.614 1.00 . A C . 139 ASP HA   1 1 
        2  1915 1 1 50 ASP HB2  H  25.584  -8.125 -19.503 1.00 . A C . 139 ASP HB2  1 1 
        2  1916 1 1 50 ASP HB3  H  24.098  -7.237 -19.156 1.00 . A C . 139 ASP HB3  1 1 
        2  1917 1 1 50 ASP N    N  24.256  -8.061 -21.747 1.00 . A C . 139 ASP N    1 1 
        2  1918 1 1 50 ASP O    O  21.677  -9.793 -20.009 1.00 . A C . 139 ASP O    1 1 
        2  1919 1 1 50 ASP OD1  O  24.361 -10.281 -18.139 1.00 . A C . 139 ASP OD1  1 1 
        2  1920 1 1 50 ASP OD2  O  24.114  -8.489 -17.017 1.00 . A C . 139 ASP OD2  1 1 
        2  1921 1 1 51 GLY C    C  19.507  -7.860 -21.785 1.00 . A C . 140 GLY C    1 1 
        2  1922 1 1 51 GLY CA   C  20.219  -7.545 -20.468 1.00 . A C . 140 GLY CA   1 1 
        2  1923 1 1 51 GLY H    H  22.222  -6.885 -20.916 1.00 . A C . 140 GLY H    1 1 
        2  1924 1 1 51 GLY HA2  H  19.889  -8.242 -19.713 1.00 . A C . 140 GLY HA2  1 1 
        2  1925 1 1 51 GLY HA3  H  19.957  -6.547 -20.159 1.00 . A C . 140 GLY HA3  1 1 
        2  1926 1 1 51 GLY N    N  21.704  -7.666 -20.625 1.00 . A C . 140 GLY N    1 1 
        2  1927 1 1 51 GLY O    O  18.519  -8.589 -21.805 1.00 . A C . 140 GLY O    1 1 
        2  1928 1 1 52 ASP C    C  19.606  -9.003 -24.708 1.00 . A C . 141 ASP C    1 1 
        2  1929 1 1 52 ASP CA   C  19.312  -7.570 -24.231 1.00 . A C . 141 ASP CA   1 1 
        2  1930 1 1 52 ASP CB   C  19.950  -6.519 -25.195 1.00 . A C . 141 ASP CB   1 1 
        2  1931 1 1 52 ASP CG   C  19.218  -6.471 -26.530 1.00 . A C . 141 ASP CG   1 1 
        2  1932 1 1 52 ASP H    H  20.784  -6.756 -22.856 1.00 . A C . 141 ASP H    1 1 
        2  1933 1 1 52 ASP HA   H  18.250  -7.393 -24.171 1.00 . A C . 141 ASP HA   1 1 
        2  1934 1 1 52 ASP HB2  H  19.917  -5.543 -24.736 1.00 . A C . 141 ASP HB2  1 1 
        2  1935 1 1 52 ASP HB3  H  20.983  -6.784 -25.362 1.00 . A C . 141 ASP HB3  1 1 
        2  1936 1 1 52 ASP N    N  19.980  -7.324 -22.893 1.00 . A C . 141 ASP N    1 1 
        2  1937 1 1 52 ASP O    O  20.101  -9.213 -25.800 1.00 . A C . 141 ASP O    1 1 
        2  1938 1 1 52 ASP OD1  O  18.148  -5.940 -26.567 1.00 . A C . 141 ASP OD1  1 1 
        2  1939 1 1 52 ASP OD2  O  19.751  -6.924 -27.499 1.00 . A C . 141 ASP OD2  1 1 
        2  1940 1 1 53 LYS C    C  18.575 -11.633 -25.724 1.00 . A C . 142 LYS C    1 1 
        2  1941 1 1 53 LYS CA   C  19.372 -11.429 -24.419 1.00 . A C . 142 LYS CA   1 1 
        2  1942 1 1 53 LYS CB   C  18.878 -12.345 -23.278 1.00 . A C . 142 LYS CB   1 1 
        2  1943 1 1 53 LYS CD   C  21.235 -12.612 -22.393 1.00 . A C . 142 LYS CD   1 1 
        2  1944 1 1 53 LYS CE   C  22.217 -12.725 -21.164 1.00 . A C . 142 LYS CE   1 1 
        2  1945 1 1 53 LYS CG   C  19.782 -12.179 -22.023 1.00 . A C . 142 LYS CG   1 1 
        2  1946 1 1 53 LYS H    H  18.740  -9.786 -23.109 1.00 . A C . 142 LYS H    1 1 
        2  1947 1 1 53 LYS HA   H  20.418 -11.616 -24.623 1.00 . A C . 142 LYS HA   1 1 
        2  1948 1 1 53 LYS HB2  H  17.855 -12.087 -23.034 1.00 . A C . 142 LYS HB2  1 1 
        2  1949 1 1 53 LYS HB3  H  18.914 -13.371 -23.616 1.00 . A C . 142 LYS HB3  1 1 
        2  1950 1 1 53 LYS HD2  H  21.209 -13.571 -22.893 1.00 . A C . 142 LYS HD2  1 1 
        2  1951 1 1 53 LYS HD3  H  21.635 -11.886 -23.087 1.00 . A C . 142 LYS HD3  1 1 
        2  1952 1 1 53 LYS HE2  H  22.569 -13.741 -21.049 1.00 . A C . 142 LYS HE2  1 1 
        2  1953 1 1 53 LYS HE3  H  23.068 -12.083 -21.346 1.00 . A C . 142 LYS HE3  1 1 
        2  1954 1 1 53 LYS HG2  H  19.765 -11.151 -21.689 1.00 . A C . 142 LYS HG2  1 1 
        2  1955 1 1 53 LYS HG3  H  19.394 -12.826 -21.251 1.00 . A C . 142 LYS HG3  1 1 
        2  1956 1 1 53 LYS HZ1  H  22.100 -12.548 -19.115 1.00 . A C . 142 LYS HZ1  1 1 
        2  1957 1 1 53 LYS HZ2  H  20.565 -12.679 -19.755 1.00 . A C . 142 LYS HZ2  1 1 
        2  1958 1 1 53 LYS HZ3  H  21.465 -11.229 -19.886 1.00 . A C . 142 LYS HZ3  1 1 
        2  1959 1 1 53 LYS N    N  19.211  -9.998 -23.946 1.00 . A C . 142 LYS N    1 1 
        2  1960 1 1 53 LYS NZ   N  21.504 -12.277 -19.925 1.00 . A C . 142 LYS NZ   1 1 
        2  1961 1 1 53 LYS O    O  18.979 -12.380 -26.589 1.00 . A C . 142 LYS O    1 1 
        2  1962 1 1 54 ASN C    C  17.627 -10.595 -28.379 1.00 . A C . 143 ASN C    1 1 
        2  1963 1 1 54 ASN CA   C  16.700 -10.927 -27.185 1.00 . A C . 143 ASN CA   1 1 
        2  1964 1 1 54 ASN CB   C  15.634  -9.835 -27.035 1.00 . A C . 143 ASN CB   1 1 
        2  1965 1 1 54 ASN CG   C  14.626  -9.932 -28.177 1.00 . A C . 143 ASN CG   1 1 
        2  1966 1 1 54 ASN H    H  17.225 -10.255 -25.196 1.00 . A C . 143 ASN H    1 1 
        2  1967 1 1 54 ASN HA   H  16.219 -11.884 -27.322 1.00 . A C . 143 ASN HA   1 1 
        2  1968 1 1 54 ASN HB2  H  15.114  -9.944 -26.091 1.00 . A C . 143 ASN HB2  1 1 
        2  1969 1 1 54 ASN HB3  H  16.112  -8.867 -27.070 1.00 . A C . 143 ASN HB3  1 1 
        2  1970 1 1 54 ASN HD21 H  14.863  -8.051 -28.729 1.00 . A C . 143 ASN HD21 1 1 
        2  1971 1 1 54 ASN HD22 H  13.754  -8.939 -29.652 1.00 . A C . 143 ASN HD22 1 1 
        2  1972 1 1 54 ASN N    N  17.485 -10.895 -25.891 1.00 . A C . 143 ASN N    1 1 
        2  1973 1 1 54 ASN ND2  N  14.393  -8.893 -28.913 1.00 . A C . 143 ASN ND2  1 1 
        2  1974 1 1 54 ASN O    O  17.370 -11.009 -29.494 1.00 . A C . 143 ASN O    1 1 
        2  1975 1 1 54 ASN OD1  O  14.038 -10.979 -28.405 1.00 . A C . 143 ASN OD1  1 1 
        2  1976 1 1 55 ASN C    C  19.010  -8.478 -30.255 1.00 . A C . 144 ASN C    1 1 
        2  1977 1 1 55 ASN CA   C  19.668  -9.392 -29.210 1.00 . A C . 144 ASN CA   1 1 
        2  1978 1 1 55 ASN CB   C  20.209 -10.691 -29.852 1.00 . A C . 144 ASN CB   1 1 
        2  1979 1 1 55 ASN CG   C  21.602 -10.441 -30.459 1.00 . A C . 144 ASN CG   1 1 
        2  1980 1 1 55 ASN H    H  18.853  -9.462 -27.243 1.00 . A C . 144 ASN H    1 1 
        2  1981 1 1 55 ASN HA   H  20.489  -8.868 -28.746 1.00 . A C . 144 ASN HA   1 1 
        2  1982 1 1 55 ASN HB2  H  20.268 -11.474 -29.113 1.00 . A C . 144 ASN HB2  1 1 
        2  1983 1 1 55 ASN HB3  H  19.534 -10.987 -30.642 1.00 . A C . 144 ASN HB3  1 1 
        2  1984 1 1 55 ASN HD21 H  22.416  -9.750 -28.776 1.00 . A C . 144 ASN HD21 1 1 
        2  1985 1 1 55 ASN HD22 H  23.437  -9.805 -30.125 1.00 . A C . 144 ASN HD22 1 1 
        2  1986 1 1 55 ASN N    N  18.681  -9.815 -28.141 1.00 . A C . 144 ASN N    1 1 
        2  1987 1 1 55 ASN ND2  N  22.559  -9.962 -29.723 1.00 . A C . 144 ASN ND2  1 1 
        2  1988 1 1 55 ASN O    O  19.391  -8.470 -31.413 1.00 . A C . 144 ASN O    1 1 
        2  1989 1 1 55 ASN OD1  O  21.832 -10.719 -31.619 1.00 . A C . 144 ASN OD1  1 1 
        2  1990 1 1 56 ASP C    C  18.466  -5.238 -30.674 1.00 . A C . 145 ASP C    1 1 
        2  1991 1 1 56 ASP CA   C  17.596  -6.527 -30.747 1.00 . A C . 145 ASP CA   1 1 
        2  1992 1 1 56 ASP CB   C  16.144  -6.241 -30.277 1.00 . A C . 145 ASP CB   1 1 
        2  1993 1 1 56 ASP CG   C  16.121  -5.812 -28.833 1.00 . A C . 145 ASP CG   1 1 
        2  1994 1 1 56 ASP H    H  17.987  -7.530 -28.850 1.00 . A C . 145 ASP H    1 1 
        2  1995 1 1 56 ASP HA   H  17.583  -6.899 -31.760 1.00 . A C . 145 ASP HA   1 1 
        2  1996 1 1 56 ASP HB2  H  15.741  -5.452 -30.894 1.00 . A C . 145 ASP HB2  1 1 
        2  1997 1 1 56 ASP HB3  H  15.550  -7.132 -30.412 1.00 . A C . 145 ASP HB3  1 1 
        2  1998 1 1 56 ASP N    N  18.151  -7.587 -29.815 1.00 . A C . 145 ASP N    1 1 
        2  1999 1 1 56 ASP O    O  18.209  -4.269 -31.369 1.00 . A C . 145 ASP O    1 1 
        2  2000 1 1 56 ASP OD1  O  16.283  -4.692 -28.553 1.00 . A C . 145 ASP OD1  1 1 
        2  2001 1 1 56 ASP OD2  O  15.949  -6.626 -27.999 1.00 . A C . 145 ASP OD2  1 1 
        2  2002 1 1 57 GLY C    C  19.849  -2.903 -28.956 1.00 . A C . 146 GLY C    1 1 
        2  2003 1 1 57 GLY CA   C  20.436  -4.055 -29.785 1.00 . A C . 146 GLY CA   1 1 
        2  2004 1 1 57 GLY H    H  19.727  -6.013 -29.299 1.00 . A C . 146 GLY H    1 1 
        2  2005 1 1 57 GLY HA2  H  21.372  -4.358 -29.342 1.00 . A C . 146 GLY HA2  1 1 
        2  2006 1 1 57 GLY HA3  H  20.613  -3.700 -30.790 1.00 . A C . 146 GLY HA3  1 1 
        2  2007 1 1 57 GLY N    N  19.513  -5.235 -29.857 1.00 . A C . 146 GLY N    1 1 
        2  2008 1 1 57 GLY O    O  20.472  -1.863 -28.835 1.00 . A C . 146 GLY O    1 1 
        2  2009 1 1 58 ARG C    C  17.578  -2.536 -26.273 1.00 . A C . 147 ARG C    1 1 
        2  2010 1 1 58 ARG CA   C  18.085  -1.933 -27.580 1.00 . A C . 147 ARG CA   1 1 
        2  2011 1 1 58 ARG CB   C  16.910  -1.420 -28.420 1.00 . A C . 147 ARG CB   1 1 
        2  2012 1 1 58 ARG CD   C  16.308  -0.333 -30.656 1.00 . A C . 147 ARG CD   1 1 
        2  2013 1 1 58 ARG CG   C  17.421  -1.008 -29.832 1.00 . A C . 147 ARG CG   1 1 
        2  2014 1 1 58 ARG CZ   C  13.956  -0.537 -30.071 1.00 . A C . 147 ARG CZ   1 1 
        2  2015 1 1 58 ARG H    H  18.145  -3.871 -28.488 1.00 . A C . 147 ARG H    1 1 
        2  2016 1 1 58 ARG HA   H  18.797  -1.137 -27.413 1.00 . A C . 147 ARG HA   1 1 
        2  2017 1 1 58 ARG HB2  H  16.171  -2.203 -28.500 1.00 . A C . 147 ARG HB2  1 1 
        2  2018 1 1 58 ARG HB3  H  16.472  -0.561 -27.933 1.00 . A C . 147 ARG HB3  1 1 
        2  2019 1 1 58 ARG HD2  H  16.175   0.694 -30.348 1.00 . A C . 147 ARG HD2  1 1 
        2  2020 1 1 58 ARG HD3  H  16.562  -0.363 -31.706 1.00 . A C . 147 ARG HD3  1 1 
        2  2021 1 1 58 ARG HE   H  15.125  -2.128 -30.498 1.00 . A C . 147 ARG HE   1 1 
        2  2022 1 1 58 ARG HG2  H  18.225  -0.294 -29.716 1.00 . A C . 147 ARG HG2  1 1 
        2  2023 1 1 58 ARG HG3  H  17.789  -1.872 -30.363 1.00 . A C . 147 ARG HG3  1 1 
        2  2024 1 1 58 ARG HH11 H  14.878   0.921 -28.966 1.00 . A C . 147 ARG HH11 1 1 
        2  2025 1 1 58 ARG HH12 H  13.186   1.054 -29.062 1.00 . A C . 147 ARG HH12 1 1 
        2  2026 1 1 58 ARG HH21 H  12.759  -1.846 -31.033 1.00 . A C . 147 ARG HH21 1 1 
        2  2027 1 1 58 ARG HH22 H  11.935  -0.571 -30.233 1.00 . A C . 147 ARG HH22 1 1 
        2  2028 1 1 58 ARG N    N  18.670  -3.048 -28.393 1.00 . A C . 147 ARG N    1 1 
        2  2029 1 1 58 ARG NE   N  15.075  -1.149 -30.415 1.00 . A C . 147 ARG NE   1 1 
        2  2030 1 1 58 ARG NH1  N  14.007   0.543 -29.311 1.00 . A C . 147 ARG NH1  1 1 
        2  2031 1 1 58 ARG NH2  N  12.798  -1.017 -30.474 1.00 . A C . 147 ARG NH2  1 1 
        2  2032 1 1 58 ARG O    O  17.006  -3.654 -26.272 1.00 . A C . 147 ARG O    1 1 
        2  2033 1 1 59 ILE C    C  15.687  -2.171 -23.848 1.00 . A C . 148 ILE C    1 1 
        2  2034 1 1 59 ILE CA   C  17.186  -2.442 -23.920 1.00 . A C . 148 ILE CA   1 1 
        2  2035 1 1 59 ILE CB   C  17.949  -1.777 -22.754 1.00 . A C . 148 ILE CB   1 1 
        2  2036 1 1 59 ILE CD1  C  19.837  -3.415 -23.087 1.00 . A C . 148 ILE CD1  1 1 
        2  2037 1 1 59 ILE CG1  C  19.474  -1.932 -22.936 1.00 . A C . 148 ILE CG1  1 1 
        2  2038 1 1 59 ILE CG2  C  17.548  -2.450 -21.436 1.00 . A C . 148 ILE CG2  1 1 
        2  2039 1 1 59 ILE H    H  18.086  -0.943 -25.167 1.00 . A C . 148 ILE H    1 1 
        2  2040 1 1 59 ILE HA   H  17.375  -3.504 -23.920 1.00 . A C . 148 ILE HA   1 1 
        2  2041 1 1 59 ILE HB   H  17.678  -0.735 -22.747 1.00 . A C . 148 ILE HB   1 1 
        2  2042 1 1 59 ILE HD11 H  19.718  -3.904 -22.131 1.00 . A C . 148 ILE HD11 1 1 
        2  2043 1 1 59 ILE HD12 H  20.857  -3.513 -23.422 1.00 . A C . 148 ILE HD12 1 1 
        2  2044 1 1 59 ILE HD13 H  19.184  -3.884 -23.806 1.00 . A C . 148 ILE HD13 1 1 
        2  2045 1 1 59 ILE HG12 H  19.786  -1.382 -23.810 1.00 . A C . 148 ILE HG12 1 1 
        2  2046 1 1 59 ILE HG13 H  19.977  -1.524 -22.072 1.00 . A C . 148 ILE HG13 1 1 
        2  2047 1 1 59 ILE HG21 H  16.521  -2.208 -21.208 1.00 . A C . 148 ILE HG21 1 1 
        2  2048 1 1 59 ILE HG22 H  18.197  -2.106 -20.643 1.00 . A C . 148 ILE HG22 1 1 
        2  2049 1 1 59 ILE HG23 H  17.649  -3.521 -21.543 1.00 . A C . 148 ILE HG23 1 1 
        2  2050 1 1 59 ILE N    N  17.703  -1.847 -25.172 1.00 . A C . 148 ILE N    1 1 
        2  2051 1 1 59 ILE O    O  15.225  -1.026 -23.757 1.00 . A C . 148 ILE O    1 1 
        2  2052 1 1 60 ASP C    C  13.019  -3.145 -22.429 1.00 . A C . 149 ASP C    1 1 
        2  2053 1 1 60 ASP CA   C  13.459  -3.151 -23.883 1.00 . A C . 149 ASP CA   1 1 
        2  2054 1 1 60 ASP CB   C  12.995  -4.434 -24.608 1.00 . A C . 149 ASP CB   1 1 
        2  2055 1 1 60 ASP CG   C  13.481  -4.404 -26.054 1.00 . A C . 149 ASP CG   1 1 
        2  2056 1 1 60 ASP H    H  15.380  -4.093 -23.986 1.00 . A C . 149 ASP H    1 1 
        2  2057 1 1 60 ASP HA   H  13.104  -2.285 -24.422 1.00 . A C . 149 ASP HA   1 1 
        2  2058 1 1 60 ASP HB2  H  13.394  -5.300 -24.100 1.00 . A C . 149 ASP HB2  1 1 
        2  2059 1 1 60 ASP HB3  H  11.916  -4.481 -24.594 1.00 . A C . 149 ASP HB3  1 1 
        2  2060 1 1 60 ASP N    N  14.942  -3.217 -23.913 1.00 . A C . 149 ASP N    1 1 
        2  2061 1 1 60 ASP O    O  13.792  -3.506 -21.536 1.00 . A C . 149 ASP O    1 1 
        2  2062 1 1 60 ASP OD1  O  12.801  -3.871 -26.870 1.00 . A C . 149 ASP OD1  1 1 
        2  2063 1 1 60 ASP OD2  O  14.556  -4.919 -26.316 1.00 . A C . 149 ASP OD2  1 1 
        2  2064 1 1 61 TYR C    C  11.478  -3.953 -20.030 1.00 . A C . 150 TYR C    1 1 
        2  2065 1 1 61 TYR CA   C  11.383  -2.581 -20.717 1.00 . A C . 150 TYR CA   1 1 
        2  2066 1 1 61 TYR CB   C   9.922  -2.100 -20.760 1.00 . A C . 150 TYR CB   1 1 
        2  2067 1 1 61 TYR CD1  C   9.832  -1.269 -18.376 1.00 . A C . 150 TYR CD1  1 1 
        2  2068 1 1 61 TYR CD2  C   9.505   0.317 -20.186 1.00 . A C . 150 TYR CD2  1 1 
        2  2069 1 1 61 TYR CE1  C   9.686  -0.242 -17.450 1.00 . A C . 150 TYR CE1  1 1 
        2  2070 1 1 61 TYR CE2  C   9.362   1.347 -19.255 1.00 . A C . 150 TYR CE2  1 1 
        2  2071 1 1 61 TYR CG   C   9.744  -0.993 -19.749 1.00 . A C . 150 TYR CG   1 1 
        2  2072 1 1 61 TYR CZ   C   9.450   1.069 -17.885 1.00 . A C . 150 TYR CZ   1 1 
        2  2073 1 1 61 TYR H    H  11.263  -2.362 -22.883 1.00 . A C . 150 TYR H    1 1 
        2  2074 1 1 61 TYR HA   H  11.982  -1.858 -20.185 1.00 . A C . 150 TYR HA   1 1 
        2  2075 1 1 61 TYR HB2  H   9.671  -1.743 -21.748 1.00 . A C . 150 TYR HB2  1 1 
        2  2076 1 1 61 TYR HB3  H   9.270  -2.922 -20.502 1.00 . A C . 150 TYR HB3  1 1 
        2  2077 1 1 61 TYR HD1  H  10.011  -2.275 -18.021 1.00 . A C . 150 TYR HD1  1 1 
        2  2078 1 1 61 TYR HD2  H   9.439   0.537 -21.241 1.00 . A C . 150 TYR HD2  1 1 
        2  2079 1 1 61 TYR HE1  H   9.761  -0.483 -16.398 1.00 . A C . 150 TYR HE1  1 1 
        2  2080 1 1 61 TYR HE2  H   9.179   2.357 -19.590 1.00 . A C . 150 TYR HE2  1 1 
        2  2081 1 1 61 TYR HH   H   8.671   2.725 -17.265 1.00 . A C . 150 TYR HH   1 1 
        2  2082 1 1 61 TYR N    N  11.831  -2.682 -22.153 1.00 . A C . 150 TYR N    1 1 
        2  2083 1 1 61 TYR O    O  12.047  -4.061 -18.955 1.00 . A C . 150 TYR O    1 1 
        2  2084 1 1 61 TYR OH   O   9.325   2.088 -16.962 1.00 . A C . 150 TYR OH   1 1 
        2  2085 1 1 62 ASP C    C  12.576  -6.742 -19.851 1.00 . A C . 151 ASP C    1 1 
        2  2086 1 1 62 ASP CA   C  11.106  -6.373 -20.033 1.00 . A C . 151 ASP CA   1 1 
        2  2087 1 1 62 ASP CB   C  10.401  -7.371 -20.969 1.00 . A C . 151 ASP CB   1 1 
        2  2088 1 1 62 ASP CG   C   8.899  -7.190 -20.878 1.00 . A C . 151 ASP CG   1 1 
        2  2089 1 1 62 ASP H    H  10.557  -4.904 -21.536 1.00 . A C . 151 ASP H    1 1 
        2  2090 1 1 62 ASP HA   H  10.611  -6.383 -19.074 1.00 . A C . 151 ASP HA   1 1 
        2  2091 1 1 62 ASP HB2  H  10.733  -7.230 -21.985 1.00 . A C . 151 ASP HB2  1 1 
        2  2092 1 1 62 ASP HB3  H  10.651  -8.374 -20.658 1.00 . A C . 151 ASP HB3  1 1 
        2  2093 1 1 62 ASP N    N  10.980  -5.007 -20.657 1.00 . A C . 151 ASP N    1 1 
        2  2094 1 1 62 ASP O    O  12.951  -7.206 -18.804 1.00 . A C . 151 ASP O    1 1 
        2  2095 1 1 62 ASP OD1  O   8.308  -7.689 -19.936 1.00 . A C . 151 ASP OD1  1 1 
        2  2096 1 1 62 ASP OD2  O   8.348  -6.574 -21.759 1.00 . A C . 151 ASP OD2  1 1 
        2  2097 1 1 63 GLU C    C  15.409  -5.915 -19.398 1.00 . A C . 152 GLU C    1 1 
        2  2098 1 1 63 GLU CA   C  14.925  -6.703 -20.614 1.00 . A C . 152 GLU CA   1 1 
        2  2099 1 1 63 GLU CB   C  15.641  -6.188 -21.883 1.00 . A C . 152 GLU CB   1 1 
        2  2100 1 1 63 GLU CD   C  15.943  -6.529 -24.381 1.00 . A C . 152 GLU CD   1 1 
        2  2101 1 1 63 GLU CG   C  15.234  -7.025 -23.122 1.00 . A C . 152 GLU CG   1 1 
        2  2102 1 1 63 GLU H    H  13.139  -5.933 -21.604 1.00 . A C . 152 GLU H    1 1 
        2  2103 1 1 63 GLU HA   H  15.115  -7.758 -20.484 1.00 . A C . 152 GLU HA   1 1 
        2  2104 1 1 63 GLU HB2  H  15.401  -5.147 -22.048 1.00 . A C . 152 GLU HB2  1 1 
        2  2105 1 1 63 GLU HB3  H  16.708  -6.284 -21.739 1.00 . A C . 152 GLU HB3  1 1 
        2  2106 1 1 63 GLU HG2  H  15.513  -8.053 -22.947 1.00 . A C . 152 GLU HG2  1 1 
        2  2107 1 1 63 GLU HG3  H  14.164  -6.971 -23.259 1.00 . A C . 152 GLU HG3  1 1 
        2  2108 1 1 63 GLU N    N  13.445  -6.420 -20.813 1.00 . A C . 152 GLU N    1 1 
        2  2109 1 1 63 GLU O    O  16.154  -6.421 -18.579 1.00 . A C . 152 GLU O    1 1 
        2  2110 1 1 63 GLU OE1  O  16.454  -5.460 -24.406 1.00 . A C . 152 GLU OE1  1 1 
        2  2111 1 1 63 GLU OE2  O  15.938  -7.198 -25.335 1.00 . A C . 152 GLU OE2  1 1 
        2  2112 1 1 64 PHE C    C  14.795  -4.673 -16.777 1.00 . A C . 153 PHE C    1 1 
        2  2113 1 1 64 PHE CA   C  15.292  -3.920 -18.016 1.00 . A C . 153 PHE CA   1 1 
        2  2114 1 1 64 PHE CB   C  14.596  -2.573 -18.152 1.00 . A C . 153 PHE CB   1 1 
        2  2115 1 1 64 PHE CD1  C  16.362  -1.131 -17.152 1.00 . A C . 153 PHE CD1  1 1 
        2  2116 1 1 64 PHE CD2  C  14.295  -1.429 -15.944 1.00 . A C . 153 PHE CD2  1 1 
        2  2117 1 1 64 PHE CE1  C  16.841  -0.313 -16.144 1.00 . A C . 153 PHE CE1  1 1 
        2  2118 1 1 64 PHE CE2  C  14.771  -0.606 -14.923 1.00 . A C . 153 PHE CE2  1 1 
        2  2119 1 1 64 PHE CG   C  15.090  -1.679 -17.057 1.00 . A C . 153 PHE CG   1 1 
        2  2120 1 1 64 PHE CZ   C  16.050  -0.050 -15.018 1.00 . A C . 153 PHE CZ   1 1 
        2  2121 1 1 64 PHE H    H  14.287  -4.342 -19.886 1.00 . A C . 153 PHE H    1 1 
        2  2122 1 1 64 PHE HA   H  16.359  -3.768 -17.972 1.00 . A C . 153 PHE HA   1 1 
        2  2123 1 1 64 PHE HB2  H  14.828  -2.137 -19.113 1.00 . A C . 153 PHE HB2  1 1 
        2  2124 1 1 64 PHE HB3  H  13.528  -2.707 -18.057 1.00 . A C . 153 PHE HB3  1 1 
        2  2125 1 1 64 PHE HD1  H  16.964  -1.346 -18.026 1.00 . A C . 153 PHE HD1  1 1 
        2  2126 1 1 64 PHE HD2  H  13.308  -1.868 -15.890 1.00 . A C . 153 PHE HD2  1 1 
        2  2127 1 1 64 PHE HE1  H  17.833   0.107 -16.230 1.00 . A C . 153 PHE HE1  1 1 
        2  2128 1 1 64 PHE HE2  H  14.158  -0.407 -14.056 1.00 . A C . 153 PHE HE2  1 1 
        2  2129 1 1 64 PHE HZ   H  16.427   0.586 -14.229 1.00 . A C . 153 PHE HZ   1 1 
        2  2130 1 1 64 PHE N    N  14.927  -4.699 -19.231 1.00 . A C . 153 PHE N    1 1 
        2  2131 1 1 64 PHE O    O  15.517  -4.804 -15.797 1.00 . A C . 153 PHE O    1 1 
        2  2132 1 1 65 LEU C    C  14.019  -7.256 -15.487 1.00 . A C . 154 LEU C    1 1 
        2  2133 1 1 65 LEU CA   C  13.077  -6.050 -15.681 1.00 . A C . 154 LEU CA   1 1 
        2  2134 1 1 65 LEU CB   C  11.659  -6.546 -16.081 1.00 . A C . 154 LEU CB   1 1 
        2  2135 1 1 65 LEU CD1  C   9.322  -5.877 -16.721 1.00 . A C . 154 LEU CD1  1 1 
        2  2136 1 1 65 LEU CD2  C  10.593  -4.470 -15.114 1.00 . A C . 154 LEU CD2  1 1 
        2  2137 1 1 65 LEU CG   C  10.710  -5.355 -16.360 1.00 . A C . 154 LEU CG   1 1 
        2  2138 1 1 65 LEU H    H  13.056  -5.145 -17.657 1.00 . A C . 154 LEU H    1 1 
        2  2139 1 1 65 LEU HA   H  13.014  -5.442 -14.792 1.00 . A C . 154 LEU HA   1 1 
        2  2140 1 1 65 LEU HB2  H  11.740  -7.172 -16.958 1.00 . A C . 154 LEU HB2  1 1 
        2  2141 1 1 65 LEU HB3  H  11.260  -7.143 -15.273 1.00 . A C . 154 LEU HB3  1 1 
        2  2142 1 1 65 LEU HD11 H   9.372  -6.493 -17.606 1.00 . A C . 154 LEU HD11 1 1 
        2  2143 1 1 65 LEU HD12 H   8.676  -5.034 -16.914 1.00 . A C . 154 LEU HD12 1 1 
        2  2144 1 1 65 LEU HD13 H   8.922  -6.456 -15.901 1.00 . A C . 154 LEU HD13 1 1 
        2  2145 1 1 65 LEU HD21 H   9.729  -3.833 -15.217 1.00 . A C . 154 LEU HD21 1 1 
        2  2146 1 1 65 LEU HD22 H  11.475  -3.852 -15.019 1.00 . A C . 154 LEU HD22 1 1 
        2  2147 1 1 65 LEU HD23 H  10.478  -5.093 -14.239 1.00 . A C . 154 LEU HD23 1 1 
        2  2148 1 1 65 LEU HG   H  11.080  -4.774 -17.191 1.00 . A C . 154 LEU HG   1 1 
        2  2149 1 1 65 LEU N    N  13.588  -5.224 -16.835 1.00 . A C . 154 LEU N    1 1 
        2  2150 1 1 65 LEU O    O  14.308  -7.653 -14.365 1.00 . A C . 154 LEU O    1 1 
        2  2151 1 1 66 GLU C    C  16.739  -8.632 -15.715 1.00 . A C . 155 GLU C    1 1 
        2  2152 1 1 66 GLU CA   C  15.444  -9.006 -16.477 1.00 . A C . 155 GLU CA   1 1 
        2  2153 1 1 66 GLU CB   C  15.770  -9.419 -17.936 1.00 . A C . 155 GLU CB   1 1 
        2  2154 1 1 66 GLU CD   C  13.825 -11.047 -17.957 1.00 . A C . 155 GLU CD   1 1 
        2  2155 1 1 66 GLU CG   C  14.484  -9.897 -18.680 1.00 . A C . 155 GLU CG   1 1 
        2  2156 1 1 66 GLU H    H  14.257  -7.486 -17.464 1.00 . A C . 155 GLU H    1 1 
        2  2157 1 1 66 GLU HA   H  14.951  -9.823 -15.982 1.00 . A C . 155 GLU HA   1 1 
        2  2158 1 1 66 GLU HB2  H  16.221  -8.592 -18.461 1.00 . A C . 155 GLU HB2  1 1 
        2  2159 1 1 66 GLU HB3  H  16.474 -10.236 -17.893 1.00 . A C . 155 GLU HB3  1 1 
        2  2160 1 1 66 GLU HG2  H  13.776  -9.083 -18.735 1.00 . A C . 155 GLU HG2  1 1 
        2  2161 1 1 66 GLU HG3  H  14.725 -10.199 -19.689 1.00 . A C . 155 GLU HG3  1 1 
        2  2162 1 1 66 GLU N    N  14.515  -7.826 -16.579 1.00 . A C . 155 GLU N    1 1 
        2  2163 1 1 66 GLU O    O  17.248  -9.439 -14.957 1.00 . A C . 155 GLU O    1 1 
        2  2164 1 1 66 GLU OE1  O  14.471 -12.066 -17.771 1.00 . A C . 155 GLU OE1  1 1 
        2  2165 1 1 66 GLU OE2  O  12.694 -10.910 -17.565 1.00 . A C . 155 GLU OE2  1 1 
        2  2166 1 1 67 PHE C    C  18.316  -7.138 -13.606 1.00 . A C . 156 PHE C    1 1 
        2  2167 1 1 67 PHE CA   C  18.528  -7.020 -15.130 1.00 . A C . 156 PHE CA   1 1 
        2  2168 1 1 67 PHE CB   C  18.778  -5.520 -15.422 1.00 . A C . 156 PHE CB   1 1 
        2  2169 1 1 67 PHE CD1  C  20.800  -5.237 -16.917 1.00 . A C . 156 PHE CD1  1 1 
        2  2170 1 1 67 PHE CD2  C  18.607  -4.905 -17.863 1.00 . A C . 156 PHE CD2  1 1 
        2  2171 1 1 67 PHE CE1  C  21.384  -4.913 -18.148 1.00 . A C . 156 PHE CE1  1 1 
        2  2172 1 1 67 PHE CE2  C  19.182  -4.567 -19.090 1.00 . A C . 156 PHE CE2  1 1 
        2  2173 1 1 67 PHE CG   C  19.407  -5.242 -16.780 1.00 . A C . 156 PHE CG   1 1 
        2  2174 1 1 67 PHE CZ   C  20.576  -4.570 -19.234 1.00 . A C . 156 PHE CZ   1 1 
        2  2175 1 1 67 PHE H    H  16.815  -6.783 -16.485 1.00 . A C . 156 PHE H    1 1 
        2  2176 1 1 67 PHE HA   H  19.386  -7.587 -15.459 1.00 . A C . 156 PHE HA   1 1 
        2  2177 1 1 67 PHE HB2  H  17.843  -4.987 -15.359 1.00 . A C . 156 PHE HB2  1 1 
        2  2178 1 1 67 PHE HB3  H  19.425  -5.133 -14.649 1.00 . A C . 156 PHE HB3  1 1 
        2  2179 1 1 67 PHE HD1  H  21.428  -5.504 -16.078 1.00 . A C . 156 PHE HD1  1 1 
        2  2180 1 1 67 PHE HD2  H  17.535  -4.919 -17.750 1.00 . A C . 156 PHE HD2  1 1 
        2  2181 1 1 67 PHE HE1  H  22.460  -4.921 -18.252 1.00 . A C . 156 PHE HE1  1 1 
        2  2182 1 1 67 PHE HE2  H  18.550  -4.307 -19.925 1.00 . A C . 156 PHE HE2  1 1 
        2  2183 1 1 67 PHE HZ   H  21.026  -4.303 -20.180 1.00 . A C . 156 PHE HZ   1 1 
        2  2184 1 1 67 PHE N    N  17.260  -7.416 -15.882 1.00 . A C . 156 PHE N    1 1 
        2  2185 1 1 67 PHE O    O  19.220  -7.519 -12.884 1.00 . A C . 156 PHE O    1 1 
        2  2186 1 1 68 MET C    C  16.100  -7.781 -11.053 1.00 . A C . 157 MET C    1 1 
        2  2187 1 1 68 MET CA   C  16.985  -6.643 -11.598 1.00 . A C . 157 MET CA   1 1 
        2  2188 1 1 68 MET CB   C  16.348  -5.274 -11.294 1.00 . A C . 157 MET CB   1 1 
        2  2189 1 1 68 MET CE   C  17.962  -1.505 -11.729 1.00 . A C . 157 MET CE   1 1 
        2  2190 1 1 68 MET CG   C  17.363  -4.152 -11.568 1.00 . A C . 157 MET CG   1 1 
        2  2191 1 1 68 MET H    H  16.492  -6.306 -13.689 1.00 . A C . 157 MET H    1 1 
        2  2192 1 1 68 MET HA   H  17.947  -6.670 -11.108 1.00 . A C . 157 MET HA   1 1 
        2  2193 1 1 68 MET HB2  H  15.474  -5.134 -11.910 1.00 . A C . 157 MET HB2  1 1 
        2  2194 1 1 68 MET HB3  H  16.055  -5.245 -10.254 1.00 . A C . 157 MET HB3  1 1 
        2  2195 1 1 68 MET HE1  H  17.774  -1.336 -12.780 1.00 . A C . 157 MET HE1  1 1 
        2  2196 1 1 68 MET HE2  H  18.920  -1.988 -11.614 1.00 . A C . 157 MET HE2  1 1 
        2  2197 1 1 68 MET HE3  H  17.979  -0.563 -11.199 1.00 . A C . 157 MET HE3  1 1 
        2  2198 1 1 68 MET HG2  H  18.265  -4.336 -11.001 1.00 . A C . 157 MET HG2  1 1 
        2  2199 1 1 68 MET HG3  H  17.604  -4.121 -12.621 1.00 . A C . 157 MET HG3  1 1 
        2  2200 1 1 68 MET N    N  17.178  -6.685 -13.097 1.00 . A C . 157 MET N    1 1 
        2  2201 1 1 68 MET O    O  15.787  -7.778  -9.863 1.00 . A C . 157 MET O    1 1 
        2  2202 1 1 68 MET SD   S  16.653  -2.567 -11.062 1.00 . A C . 157 MET SD   1 1 
        2  2203 1 1 69 LYS C    C  15.513 -10.913 -10.560 1.00 . A C . 158 LYS C    1 1 
        2  2204 1 1 69 LYS CA   C  14.739  -9.781 -11.290 1.00 . A C . 158 LYS CA   1 1 
        2  2205 1 1 69 LYS CB   C  13.850 -10.309 -12.441 1.00 . A C . 158 LYS CB   1 1 
        2  2206 1 1 69 LYS CD   C  13.693 -11.485 -14.624 1.00 . A C . 158 LYS CD   1 1 
        2  2207 1 1 69 LYS CE   C  13.518 -13.019 -14.655 1.00 . A C . 158 LYS CE   1 1 
        2  2208 1 1 69 LYS CG   C  14.656 -11.071 -13.510 1.00 . A C . 158 LYS CG   1 1 
        2  2209 1 1 69 LYS H    H  15.874  -8.715 -12.818 1.00 . A C . 158 LYS H    1 1 
        2  2210 1 1 69 LYS HA   H  14.104  -9.299 -10.562 1.00 . A C . 158 LYS HA   1 1 
        2  2211 1 1 69 LYS HB2  H  13.121 -10.983 -12.017 1.00 . A C . 158 LYS HB2  1 1 
        2  2212 1 1 69 LYS HB3  H  13.340  -9.473 -12.898 1.00 . A C . 158 LYS HB3  1 1 
        2  2213 1 1 69 LYS HD2  H  12.735 -11.014 -14.462 1.00 . A C . 158 LYS HD2  1 1 
        2  2214 1 1 69 LYS HD3  H  14.083 -11.157 -15.574 1.00 . A C . 158 LYS HD3  1 1 
        2  2215 1 1 69 LYS HE2  H  14.476 -13.507 -14.551 1.00 . A C . 158 LYS HE2  1 1 
        2  2216 1 1 69 LYS HE3  H  12.837 -13.333 -13.877 1.00 . A C . 158 LYS HE3  1 1 
        2  2217 1 1 69 LYS HG2  H  15.412 -10.414 -13.912 1.00 . A C . 158 LYS HG2  1 1 
        2  2218 1 1 69 LYS HG3  H  15.130 -11.943 -13.087 1.00 . A C . 158 LYS HG3  1 1 
        2  2219 1 1 69 LYS HZ1  H  12.623 -14.290 -16.102 1.00 . A C . 158 LYS HZ1  1 1 
        2  2220 1 1 69 LYS HZ2  H  13.610 -13.068 -16.740 1.00 . A C . 158 LYS HZ2  1 1 
        2  2221 1 1 69 LYS HZ3  H  12.100 -12.687 -16.181 1.00 . A C . 158 LYS HZ3  1 1 
        2  2222 1 1 69 LYS N    N  15.651  -8.723 -11.861 1.00 . A C . 158 LYS N    1 1 
        2  2223 1 1 69 LYS NZ   N  12.918 -13.302 -15.991 1.00 . A C . 158 LYS NZ   1 1 
        2  2224 1 1 69 LYS O    O  15.304 -12.086 -10.836 1.00 . A C . 158 LYS O    1 1 
        2  2225 1 1 70 ASP C    C  18.004 -12.506  -9.420 1.00 . A C . 159 ASP C    1 1 
        2  2226 1 1 70 ASP CA   C  17.069 -11.540  -8.657 1.00 . A C . 159 ASP CA   1 1 
        2  2227 1 1 70 ASP CB   C  15.991 -12.346  -7.870 1.00 . A C . 159 ASP CB   1 1 
        2  2228 1 1 70 ASP CG   C  15.217 -11.467  -6.865 1.00 . A C . 159 ASP CG   1 1 
        2  2229 1 1 70 ASP H    H  16.383  -9.604  -9.325 1.00 . A C . 159 ASP H    1 1 
        2  2230 1 1 70 ASP HA   H  17.639 -10.973  -7.938 1.00 . A C . 159 ASP HA   1 1 
        2  2231 1 1 70 ASP HB2  H  15.294 -12.779  -8.572 1.00 . A C . 159 ASP HB2  1 1 
        2  2232 1 1 70 ASP HB3  H  16.479 -13.146  -7.332 1.00 . A C . 159 ASP HB3  1 1 
        2  2233 1 1 70 ASP N    N  16.314 -10.553  -9.561 1.00 . A C . 159 ASP N    1 1 
        2  2234 1 1 70 ASP O    O  19.177 -12.576  -9.111 1.00 . A C . 159 ASP O    1 1 
        2  2235 1 1 70 ASP OD1  O  15.522 -10.290  -6.727 1.00 . A C . 159 ASP OD1  1 1 
        2  2236 1 1 70 ASP OD2  O  14.309 -11.982  -6.263 1.00 . A C . 159 ASP OD2  1 1 
        2  2237 1 1 71 VAL C    C  19.274 -15.109 -10.328 1.00 . A C . 160 VAL C    1 1 
        2  2238 1 1 71 VAL CA   C  18.255 -14.304 -11.178 1.00 . A C . 160 VAL CA   1 1 
        2  2239 1 1 71 VAL CB   C  18.951 -13.556 -12.368 1.00 . A C . 160 VAL CB   1 1 
        2  2240 1 1 71 VAL CG1  C  17.929 -13.200 -13.440 1.00 . A C . 160 VAL CG1  1 1 
        2  2241 1 1 71 VAL CG2  C  19.647 -12.269 -11.906 1.00 . A C . 160 VAL CG2  1 1 
        2  2242 1 1 71 VAL H    H  16.509 -13.176 -10.536 1.00 . A C . 160 VAL H    1 1 
        2  2243 1 1 71 VAL HA   H  17.554 -15.010 -11.593 1.00 . A C . 160 VAL HA   1 1 
        2  2244 1 1 71 VAL HB   H  19.677 -14.234 -12.796 1.00 . A C . 160 VAL HB   1 1 
        2  2245 1 1 71 VAL HG11 H  17.863 -14.004 -14.160 1.00 . A C . 160 VAL HG11 1 1 
        2  2246 1 1 71 VAL HG12 H  18.245 -12.301 -13.946 1.00 . A C . 160 VAL HG12 1 1 
        2  2247 1 1 71 VAL HG13 H  16.963 -13.035 -12.988 1.00 . A C . 160 VAL HG13 1 1 
        2  2248 1 1 71 VAL HG21 H  20.337 -12.512 -11.113 1.00 . A C . 160 VAL HG21 1 1 
        2  2249 1 1 71 VAL HG22 H  18.914 -11.560 -11.549 1.00 . A C . 160 VAL HG22 1 1 
        2  2250 1 1 71 VAL HG23 H  20.192 -11.846 -12.736 1.00 . A C . 160 VAL HG23 1 1 
        2  2251 1 1 71 VAL N    N  17.473 -13.271 -10.368 1.00 . A C . 160 VAL N    1 1 
        2  2252 1 1 71 VAL O    O  20.439 -14.741 -10.215 1.00 . A C . 160 VAL O    1 1 
        2  2253 1 1 72 GLU C    C  20.780 -17.829 -10.007 1.00 . A C . 161 GLU C    1 1 
        2  2254 1 1 72 GLU CA   C  19.795 -17.143  -9.018 1.00 . A C . 161 GLU CA   1 1 
        2  2255 1 1 72 GLU CB   C  18.914 -18.234  -8.394 1.00 . A C . 161 GLU CB   1 1 
        2  2256 1 1 72 GLU CD   C  16.983 -18.760  -6.839 1.00 . A C . 161 GLU CD   1 1 
        2  2257 1 1 72 GLU CG   C  17.818 -17.639  -7.471 1.00 . A C . 161 GLU CG   1 1 
        2  2258 1 1 72 GLU H    H  17.928 -16.537  -9.942 1.00 . A C . 161 GLU H    1 1 
        2  2259 1 1 72 GLU HA   H  20.312 -16.599  -8.240 1.00 . A C . 161 GLU HA   1 1 
        2  2260 1 1 72 GLU HB2  H  18.459 -18.826  -9.173 1.00 . A C . 161 GLU HB2  1 1 
        2  2261 1 1 72 GLU HB3  H  19.545 -18.878  -7.801 1.00 . A C . 161 GLU HB3  1 1 
        2  2262 1 1 72 GLU HG2  H  18.285 -17.069  -6.680 1.00 . A C . 161 GLU HG2  1 1 
        2  2263 1 1 72 GLU HG3  H  17.165 -16.988  -8.034 1.00 . A C . 161 GLU HG3  1 1 
        2  2264 1 1 72 GLU N    N  18.851 -16.246  -9.793 1.00 . A C . 161 GLU N    1 1 
        2  2265 1 1 72 GLU O    O  21.812 -18.280  -9.572 1.00 . A C . 161 GLU O    1 1 
        2  2266 1 1 72 GLU OXT  O  20.472 -17.908 -11.178 1.00 . A C . 161 GLU OXT  1 1 
        2  2267 1 1 72 GLU OE1  O  17.114 -19.898  -7.248 1.00 . A C . 161 GLU OE1  1 1 
        2  2268 1 1 72 GLU OE2  O  16.217 -18.467  -5.968 1.00 . A C . 161 GLU OE2  1 1 
        2  2269 2 2  1 CA  CA   CA 16.341  -5.482 -26.474 1.00 . B C . 201 CA  CA   1 1 
        2  2270 3 2  1 CA  CA   CA 14.275   5.243 -24.730 1.00 . C C . 202 CA  CA   1 1 
        3  2271 1 1  1 MET C    C  15.306  -1.557  -6.372 1.00 . A C .  90 MET C    1 1 
        3  2272 1 1  1 MET CA   C  15.059  -0.185  -5.747 1.00 . A C .  90 MET CA   1 1 
        3  2273 1 1  1 MET CB   C  15.998   0.880  -6.405 1.00 . A C .  90 MET CB   1 1 
        3  2274 1 1  1 MET CE   C  17.365   3.455  -5.125 1.00 . A C .  90 MET CE   1 1 
        3  2275 1 1  1 MET CG   C  17.442   0.827  -5.844 1.00 . A C .  90 MET CG   1 1 
        3  2276 1 1  1 MET H1   H  15.331   0.656  -3.817 1.00 . A C .  90 MET H1   1 1 
        3  2277 1 1  1 MET H2   H  16.313  -0.708  -4.126 1.00 . A C .  90 MET H2   1 1 
        3  2278 1 1  1 MET H3   H  14.683  -0.890  -3.845 1.00 . A C .  90 MET H3   1 1 
        3  2279 1 1  1 MET HA   H  14.030   0.119  -5.863 1.00 . A C .  90 MET HA   1 1 
        3  2280 1 1  1 MET HB2  H  16.027   0.686  -7.468 1.00 . A C .  90 MET HB2  1 1 
        3  2281 1 1  1 MET HB3  H  15.583   1.867  -6.256 1.00 . A C .  90 MET HB3  1 1 
        3  2282 1 1  1 MET HE1  H  17.678   4.224  -4.432 1.00 . A C .  90 MET HE1  1 1 
        3  2283 1 1  1 MET HE2  H  16.337   3.637  -5.402 1.00 . A C .  90 MET HE2  1 1 
        3  2284 1 1  1 MET HE3  H  17.983   3.490  -6.009 1.00 . A C .  90 MET HE3  1 1 
        3  2285 1 1  1 MET HG2  H  17.731  -0.193  -5.635 1.00 . A C .  90 MET HG2  1 1 
        3  2286 1 1  1 MET HG3  H  18.115   1.226  -6.589 1.00 . A C .  90 MET HG3  1 1 
        3  2287 1 1  1 MET N    N  15.387  -0.266  -4.289 1.00 . A C .  90 MET N    1 1 
        3  2288 1 1  1 MET O    O  16.327  -2.170  -6.126 1.00 . A C .  90 MET O    1 1 
        3  2289 1 1  1 MET SD   S  17.551   1.832  -4.338 1.00 . A C .  90 MET SD   1 1 
        3  2290 1 1  2 GLY C    C  13.580  -4.393  -6.773 1.00 . A C .  91 GLY C    1 1 
        3  2291 1 1  2 GLY CA   C  14.468  -3.469  -7.630 1.00 . A C .  91 GLY CA   1 1 
        3  2292 1 1  2 GLY H    H  13.504  -1.590  -7.196 1.00 . A C .  91 GLY H    1 1 
        3  2293 1 1  2 GLY HA2  H  14.154  -3.510  -8.662 1.00 . A C .  91 GLY HA2  1 1 
        3  2294 1 1  2 GLY HA3  H  15.488  -3.819  -7.555 1.00 . A C .  91 GLY HA3  1 1 
        3  2295 1 1  2 GLY N    N  14.355  -2.071  -7.094 1.00 . A C .  91 GLY N    1 1 
        3  2296 1 1  2 GLY O    O  13.247  -5.488  -7.182 1.00 . A C .  91 GLY O    1 1 
        3  2297 1 1  3 LYS C    C  10.830  -4.866  -5.565 1.00 . A C .  92 LYS C    1 1 
        3  2298 1 1  3 LYS CA   C  12.143  -4.703  -4.788 1.00 . A C .  92 LYS CA   1 1 
        3  2299 1 1  3 LYS CB   C  11.950  -3.846  -3.494 1.00 . A C .  92 LYS CB   1 1 
        3  2300 1 1  3 LYS CD   C  10.351  -5.577  -2.509 1.00 . A C .  92 LYS CD   1 1 
        3  2301 1 1  3 LYS CE   C   8.827  -5.871  -2.458 1.00 . A C .  92 LYS CE   1 1 
        3  2302 1 1  3 LYS CG   C  10.574  -4.088  -2.827 1.00 . A C .  92 LYS CG   1 1 
        3  2303 1 1  3 LYS H    H  13.306  -3.003  -5.331 1.00 . A C .  92 LYS H    1 1 
        3  2304 1 1  3 LYS HA   H  12.564  -5.661  -4.522 1.00 . A C .  92 LYS HA   1 1 
        3  2305 1 1  3 LYS HB2  H  12.733  -4.087  -2.790 1.00 . A C .  92 LYS HB2  1 1 
        3  2306 1 1  3 LYS HB3  H  12.025  -2.800  -3.755 1.00 . A C .  92 LYS HB3  1 1 
        3  2307 1 1  3 LYS HD2  H  10.837  -6.204  -3.243 1.00 . A C .  92 LYS HD2  1 1 
        3  2308 1 1  3 LYS HD3  H  10.779  -5.792  -1.540 1.00 . A C .  92 LYS HD3  1 1 
        3  2309 1 1  3 LYS HE2  H   8.657  -6.893  -2.153 1.00 . A C .  92 LYS HE2  1 1 
        3  2310 1 1  3 LYS HE3  H   8.336  -5.193  -1.777 1.00 . A C .  92 LYS HE3  1 1 
        3  2311 1 1  3 LYS HG2  H  10.542  -3.518  -1.909 1.00 . A C .  92 LYS HG2  1 1 
        3  2312 1 1  3 LYS HG3  H   9.798  -3.720  -3.478 1.00 . A C .  92 LYS HG3  1 1 
        3  2313 1 1  3 LYS HZ1  H   8.237  -4.634  -4.116 1.00 . A C .  92 LYS HZ1  1 1 
        3  2314 1 1  3 LYS HZ2  H   7.363  -6.030  -3.966 1.00 . A C .  92 LYS HZ2  1 1 
        3  2315 1 1  3 LYS HZ3  H   8.925  -6.097  -4.582 1.00 . A C .  92 LYS HZ3  1 1 
        3  2316 1 1  3 LYS N    N  13.112  -3.917  -5.618 1.00 . A C .  92 LYS N    1 1 
        3  2317 1 1  3 LYS NZ   N   8.320  -5.649  -3.856 1.00 . A C .  92 LYS NZ   1 1 
        3  2318 1 1  3 LYS O    O  10.211  -5.931  -5.540 1.00 . A C .  92 LYS O    1 1 
        3  2319 1 1  4 SER C    C   9.297  -3.422  -8.387 1.00 . A C .  93 SER C    1 1 
        3  2320 1 1  4 SER CA   C   9.088  -3.897  -6.945 1.00 . A C .  93 SER CA   1 1 
        3  2321 1 1  4 SER CB   C   8.149  -2.952  -6.194 1.00 . A C .  93 SER CB   1 1 
        3  2322 1 1  4 SER H    H  10.864  -2.971  -6.171 1.00 . A C .  93 SER H    1 1 
        3  2323 1 1  4 SER HA   H   8.679  -4.897  -6.923 1.00 . A C .  93 SER HA   1 1 
        3  2324 1 1  4 SER HB2  H   8.556  -1.952  -6.227 1.00 . A C .  93 SER HB2  1 1 
        3  2325 1 1  4 SER HB3  H   7.181  -2.944  -6.676 1.00 . A C .  93 SER HB3  1 1 
        3  2326 1 1  4 SER HG   H   7.582  -2.625  -4.408 1.00 . A C .  93 SER HG   1 1 
        3  2327 1 1  4 SER N    N  10.374  -3.822  -6.198 1.00 . A C .  93 SER N    1 1 
        3  2328 1 1  4 SER O    O  10.108  -2.533  -8.659 1.00 . A C .  93 SER O    1 1 
        3  2329 1 1  4 SER OG   O   8.037  -3.371  -4.821 1.00 . A C .  93 SER OG   1 1 
        3  2330 1 1  5 GLU C    C   8.326  -2.075 -10.926 1.00 . A C .  94 GLU C    1 1 
        3  2331 1 1  5 GLU CA   C   8.704  -3.570 -10.749 1.00 . A C .  94 GLU CA   1 1 
        3  2332 1 1  5 GLU CB   C   7.790  -4.529 -11.584 1.00 . A C .  94 GLU CB   1 1 
        3  2333 1 1  5 GLU CD   C   5.795  -4.309 -10.022 1.00 . A C .  94 GLU CD   1 1 
        3  2334 1 1  5 GLU CG   C   6.273  -4.199 -11.452 1.00 . A C .  94 GLU CG   1 1 
        3  2335 1 1  5 GLU H    H   7.931  -4.690  -9.061 1.00 . A C .  94 GLU H    1 1 
        3  2336 1 1  5 GLU HA   H   9.732  -3.712 -11.053 1.00 . A C .  94 GLU HA   1 1 
        3  2337 1 1  5 GLU HB2  H   8.061  -4.433 -12.625 1.00 . A C .  94 GLU HB2  1 1 
        3  2338 1 1  5 GLU HB3  H   7.960  -5.548 -11.268 1.00 . A C .  94 GLU HB3  1 1 
        3  2339 1 1  5 GLU HG2  H   6.094  -3.196 -11.806 1.00 . A C .  94 GLU HG2  1 1 
        3  2340 1 1  5 GLU HG3  H   5.721  -4.898 -12.062 1.00 . A C .  94 GLU HG3  1 1 
        3  2341 1 1  5 GLU N    N   8.566  -3.988  -9.314 1.00 . A C .  94 GLU N    1 1 
        3  2342 1 1  5 GLU O    O   8.924  -1.377 -11.721 1.00 . A C .  94 GLU O    1 1 
        3  2343 1 1  5 GLU OE1  O   5.945  -5.346  -9.435 1.00 . A C .  94 GLU OE1  1 1 
        3  2344 1 1  5 GLU OE2  O   5.318  -3.337  -9.528 1.00 . A C .  94 GLU OE2  1 1 
        3  2345 1 1  6 GLU C    C   8.315   0.742 -10.012 1.00 . A C .  95 GLU C    1 1 
        3  2346 1 1  6 GLU CA   C   7.037  -0.099 -10.263 1.00 . A C .  95 GLU CA   1 1 
        3  2347 1 1  6 GLU CB   C   6.005   0.143  -9.146 1.00 . A C .  95 GLU CB   1 1 
        3  2348 1 1  6 GLU CD   C   4.525   1.857  -8.065 1.00 . A C .  95 GLU CD   1 1 
        3  2349 1 1  6 GLU CG   C   5.442   1.573  -9.238 1.00 . A C .  95 GLU CG   1 1 
        3  2350 1 1  6 GLU H    H   6.929  -2.134  -9.502 1.00 . A C .  95 GLU H    1 1 
        3  2351 1 1  6 GLU HA   H   6.598   0.128 -11.222 1.00 . A C .  95 GLU HA   1 1 
        3  2352 1 1  6 GLU HB2  H   5.191  -0.563  -9.230 1.00 . A C .  95 GLU HB2  1 1 
        3  2353 1 1  6 GLU HB3  H   6.478   0.019  -8.182 1.00 . A C .  95 GLU HB3  1 1 
        3  2354 1 1  6 GLU HG2  H   6.254   2.285  -9.210 1.00 . A C .  95 GLU HG2  1 1 
        3  2355 1 1  6 GLU HG3  H   4.891   1.694 -10.158 1.00 . A C .  95 GLU HG3  1 1 
        3  2356 1 1  6 GLU N    N   7.388  -1.562 -10.155 1.00 . A C .  95 GLU N    1 1 
        3  2357 1 1  6 GLU O    O   8.561   1.735 -10.703 1.00 . A C .  95 GLU O    1 1 
        3  2358 1 1  6 GLU OE1  O   4.878   1.532  -6.953 1.00 . A C .  95 GLU OE1  1 1 
        3  2359 1 1  6 GLU OE2  O   3.499   2.431  -8.286 1.00 . A C .  95 GLU OE2  1 1 
        3  2360 1 1  7 GLU C    C  11.318   0.864 -10.153 1.00 . A C .  96 GLU C    1 1 
        3  2361 1 1  7 GLU CA   C  10.475   1.025  -8.874 1.00 . A C .  96 GLU CA   1 1 
        3  2362 1 1  7 GLU CB   C  11.179   0.235  -7.755 1.00 . A C .  96 GLU CB   1 1 
        3  2363 1 1  7 GLU CD   C  11.092  -0.556  -5.350 1.00 . A C .  96 GLU CD   1 1 
        3  2364 1 1  7 GLU CG   C  10.358   0.238  -6.443 1.00 . A C .  96 GLU CG   1 1 
        3  2365 1 1  7 GLU H    H   8.979  -0.522  -8.610 1.00 . A C .  96 GLU H    1 1 
        3  2366 1 1  7 GLU HA   H  10.350   2.056  -8.582 1.00 . A C .  96 GLU HA   1 1 
        3  2367 1 1  7 GLU HB2  H  11.345  -0.784  -8.067 1.00 . A C .  96 GLU HB2  1 1 
        3  2368 1 1  7 GLU HB3  H  12.137   0.691  -7.562 1.00 . A C .  96 GLU HB3  1 1 
        3  2369 1 1  7 GLU HG2  H  10.220   1.260  -6.112 1.00 . A C .  96 GLU HG2  1 1 
        3  2370 1 1  7 GLU HG3  H   9.388  -0.209  -6.611 1.00 . A C .  96 GLU HG3  1 1 
        3  2371 1 1  7 GLU N    N   9.169   0.307  -9.096 1.00 . A C .  96 GLU N    1 1 
        3  2372 1 1  7 GLU O    O  11.882   1.808 -10.670 1.00 . A C .  96 GLU O    1 1 
        3  2373 1 1  7 GLU OE1  O  12.089  -1.207  -5.648 1.00 . A C .  96 GLU OE1  1 1 
        3  2374 1 1  7 GLU OE2  O  10.653  -0.509  -4.237 1.00 . A C .  96 GLU OE2  1 1 
        3  2375 1 1  8 LEU C    C  11.537   0.238 -13.111 1.00 . A C .  97 LEU C    1 1 
        3  2376 1 1  8 LEU CA   C  12.127  -0.592 -11.962 1.00 . A C .  97 LEU CA   1 1 
        3  2377 1 1  8 LEU CB   C  11.998  -2.109 -12.236 1.00 . A C .  97 LEU CB   1 1 
        3  2378 1 1  8 LEU CD1  C  12.492  -4.411 -11.329 1.00 . A C .  97 LEU CD1  1 1 
        3  2379 1 1  8 LEU CD2  C  14.118  -2.569 -10.956 1.00 . A C .  97 LEU CD2  1 1 
        3  2380 1 1  8 LEU CG   C  12.631  -2.914 -11.070 1.00 . A C .  97 LEU CG   1 1 
        3  2381 1 1  8 LEU H    H  10.846  -1.066 -10.272 1.00 . A C .  97 LEU H    1 1 
        3  2382 1 1  8 LEU HA   H  13.165  -0.339 -11.816 1.00 . A C .  97 LEU HA   1 1 
        3  2383 1 1  8 LEU HB2  H  10.952  -2.354 -12.332 1.00 . A C .  97 LEU HB2  1 1 
        3  2384 1 1  8 LEU HB3  H  12.500  -2.349 -13.161 1.00 . A C .  97 LEU HB3  1 1 
        3  2385 1 1  8 LEU HD11 H  11.507  -4.638 -11.708 1.00 . A C .  97 LEU HD11 1 1 
        3  2386 1 1  8 LEU HD12 H  12.643  -4.946 -10.404 1.00 . A C .  97 LEU HD12 1 1 
        3  2387 1 1  8 LEU HD13 H  13.234  -4.726 -12.047 1.00 . A C .  97 LEU HD13 1 1 
        3  2388 1 1  8 LEU HD21 H  14.235  -1.693 -10.334 1.00 . A C .  97 LEU HD21 1 1 
        3  2389 1 1  8 LEU HD22 H  14.527  -2.378 -11.937 1.00 . A C .  97 LEU HD22 1 1 
        3  2390 1 1  8 LEU HD23 H  14.646  -3.400 -10.509 1.00 . A C .  97 LEU HD23 1 1 
        3  2391 1 1  8 LEU HG   H  12.129  -2.681 -10.141 1.00 . A C .  97 LEU HG   1 1 
        3  2392 1 1  8 LEU N    N  11.353  -0.339 -10.695 1.00 . A C .  97 LEU N    1 1 
        3  2393 1 1  8 LEU O    O  12.268   0.805 -13.911 1.00 . A C .  97 LEU O    1 1 
        3  2394 1 1  9 SER C    C  10.067   2.666 -14.048 1.00 . A C .  98 SER C    1 1 
        3  2395 1 1  9 SER CA   C   9.602   1.208 -14.230 1.00 . A C .  98 SER CA   1 1 
        3  2396 1 1  9 SER CB   C   8.094   1.071 -13.986 1.00 . A C .  98 SER CB   1 1 
        3  2397 1 1  9 SER H    H   9.677  -0.096 -12.503 1.00 . A C .  98 SER H    1 1 
        3  2398 1 1  9 SER HA   H   9.843   0.857 -15.221 1.00 . A C .  98 SER HA   1 1 
        3  2399 1 1  9 SER HB2  H   7.836   1.532 -13.043 1.00 . A C .  98 SER HB2  1 1 
        3  2400 1 1  9 SER HB3  H   7.564   1.580 -14.779 1.00 . A C .  98 SER HB3  1 1 
        3  2401 1 1  9 SER HG   H   7.112  -0.450 -13.236 1.00 . A C .  98 SER HG   1 1 
        3  2402 1 1  9 SER N    N  10.236   0.354 -13.176 1.00 . A C .  98 SER N    1 1 
        3  2403 1 1  9 SER O    O  10.384   3.353 -15.019 1.00 . A C .  98 SER O    1 1 
        3  2404 1 1  9 SER OG   O   7.745  -0.331 -13.952 1.00 . A C .  98 SER OG   1 1 
        3  2405 1 1 10 ASP C    C  12.123   4.609 -13.062 1.00 . A C .  99 ASP C    1 1 
        3  2406 1 1 10 ASP CA   C  10.689   4.518 -12.563 1.00 . A C .  99 ASP CA   1 1 
        3  2407 1 1 10 ASP CB   C  10.688   4.705 -11.045 1.00 . A C .  99 ASP CB   1 1 
        3  2408 1 1 10 ASP CG   C  10.502   6.161 -10.744 1.00 . A C .  99 ASP CG   1 1 
        3  2409 1 1 10 ASP H    H   9.953   2.539 -12.050 1.00 . A C .  99 ASP H    1 1 
        3  2410 1 1 10 ASP HA   H  10.053   5.261 -13.014 1.00 . A C .  99 ASP HA   1 1 
        3  2411 1 1 10 ASP HB2  H   9.920   4.103 -10.589 1.00 . A C .  99 ASP HB2  1 1 
        3  2412 1 1 10 ASP HB3  H  11.646   4.389 -10.654 1.00 . A C .  99 ASP HB3  1 1 
        3  2413 1 1 10 ASP N    N  10.173   3.126 -12.807 1.00 . A C .  99 ASP N    1 1 
        3  2414 1 1 10 ASP O    O  12.486   5.543 -13.765 1.00 . A C .  99 ASP O    1 1 
        3  2415 1 1 10 ASP OD1  O   9.381   6.589 -10.732 1.00 . A C .  99 ASP OD1  1 1 
        3  2416 1 1 10 ASP OD2  O  11.473   6.833 -10.554 1.00 . A C .  99 ASP OD2  1 1 
        3  2417 1 1 11 LEU C    C  14.441   3.501 -14.688 1.00 . A C . 100 LEU C    1 1 
        3  2418 1 1 11 LEU CA   C  14.359   3.589 -13.160 1.00 . A C . 100 LEU CA   1 1 
        3  2419 1 1 11 LEU CB   C  14.962   2.316 -12.515 1.00 . A C . 100 LEU CB   1 1 
        3  2420 1 1 11 LEU CD1  C  16.790   3.399 -11.157 1.00 . A C . 100 LEU CD1  1 1 
        3  2421 1 1 11 LEU CD2  C  14.487   3.338 -10.217 1.00 . A C . 100 LEU CD2  1 1 
        3  2422 1 1 11 LEU CG   C  15.504   2.589 -11.084 1.00 . A C . 100 LEU CG   1 1 
        3  2423 1 1 11 LEU H    H  12.566   2.899 -12.153 1.00 . A C . 100 LEU H    1 1 
        3  2424 1 1 11 LEU HA   H  14.898   4.448 -12.795 1.00 . A C . 100 LEU HA   1 1 
        3  2425 1 1 11 LEU HB2  H  14.206   1.546 -12.472 1.00 . A C . 100 LEU HB2  1 1 
        3  2426 1 1 11 LEU HB3  H  15.769   1.961 -13.139 1.00 . A C . 100 LEU HB3  1 1 
        3  2427 1 1 11 LEU HD11 H  16.617   4.309 -11.711 1.00 . A C . 100 LEU HD11 1 1 
        3  2428 1 1 11 LEU HD12 H  17.558   2.816 -11.644 1.00 . A C . 100 LEU HD12 1 1 
        3  2429 1 1 11 LEU HD13 H  17.103   3.648 -10.153 1.00 . A C . 100 LEU HD13 1 1 
        3  2430 1 1 11 LEU HD21 H  14.986   3.689  -9.323 1.00 . A C . 100 LEU HD21 1 1 
        3  2431 1 1 11 LEU HD22 H  13.695   2.668  -9.923 1.00 . A C . 100 LEU HD22 1 1 
        3  2432 1 1 11 LEU HD23 H  14.070   4.184 -10.740 1.00 . A C . 100 LEU HD23 1 1 
        3  2433 1 1 11 LEU HG   H  15.742   1.639 -10.627 1.00 . A C . 100 LEU HG   1 1 
        3  2434 1 1 11 LEU N    N  12.926   3.620 -12.716 1.00 . A C . 100 LEU N    1 1 
        3  2435 1 1 11 LEU O    O  15.262   4.153 -15.303 1.00 . A C . 100 LEU O    1 1 
        3  2436 1 1 12 PHE C    C  13.452   3.945 -17.457 1.00 . A C . 101 PHE C    1 1 
        3  2437 1 1 12 PHE CA   C  13.632   2.573 -16.812 1.00 . A C . 101 PHE CA   1 1 
        3  2438 1 1 12 PHE CB   C  12.441   1.670 -17.175 1.00 . A C . 101 PHE CB   1 1 
        3  2439 1 1 12 PHE CD1  C  13.180   0.243 -19.110 1.00 . A C . 101 PHE CD1  1 1 
        3  2440 1 1 12 PHE CD2  C  11.816   2.183 -19.567 1.00 . A C . 101 PHE CD2  1 1 
        3  2441 1 1 12 PHE CE1  C  13.227  -0.049 -20.472 1.00 . A C . 101 PHE CE1  1 1 
        3  2442 1 1 12 PHE CE2  C  11.860   1.895 -20.929 1.00 . A C . 101 PHE CE2  1 1 
        3  2443 1 1 12 PHE CG   C  12.483   1.358 -18.654 1.00 . A C . 101 PHE CG   1 1 
        3  2444 1 1 12 PHE CZ   C  12.562   0.777 -21.382 1.00 . A C . 101 PHE CZ   1 1 
        3  2445 1 1 12 PHE H    H  12.943   2.189 -14.778 1.00 . A C . 101 PHE H    1 1 
        3  2446 1 1 12 PHE HA   H  14.547   2.109 -17.143 1.00 . A C . 101 PHE HA   1 1 
        3  2447 1 1 12 PHE HB2  H  12.495   0.755 -16.604 1.00 . A C . 101 PHE HB2  1 1 
        3  2448 1 1 12 PHE HB3  H  11.519   2.182 -16.943 1.00 . A C . 101 PHE HB3  1 1 
        3  2449 1 1 12 PHE HD1  H  13.693  -0.392 -18.405 1.00 . A C . 101 PHE HD1  1 1 
        3  2450 1 1 12 PHE HD2  H  11.268   3.054 -19.229 1.00 . A C . 101 PHE HD2  1 1 
        3  2451 1 1 12 PHE HE1  H  13.768  -0.912 -20.827 1.00 . A C . 101 PHE HE1  1 1 
        3  2452 1 1 12 PHE HE2  H  11.349   2.536 -21.634 1.00 . A C . 101 PHE HE2  1 1 
        3  2453 1 1 12 PHE HZ   H  12.599   0.547 -22.438 1.00 . A C . 101 PHE HZ   1 1 
        3  2454 1 1 12 PHE N    N  13.591   2.706 -15.308 1.00 . A C . 101 PHE N    1 1 
        3  2455 1 1 12 PHE O    O  14.195   4.310 -18.352 1.00 . A C . 101 PHE O    1 1 
        3  2456 1 1 13 ARG C    C  13.580   6.937 -17.395 1.00 . A C . 102 ARG C    1 1 
        3  2457 1 1 13 ARG CA   C  12.293   6.103 -17.548 1.00 . A C . 102 ARG CA   1 1 
        3  2458 1 1 13 ARG CB   C  11.124   6.715 -16.767 1.00 . A C . 102 ARG CB   1 1 
        3  2459 1 1 13 ARG CD   C   8.618   6.563 -16.403 1.00 . A C . 102 ARG CD   1 1 
        3  2460 1 1 13 ARG CG   C   9.831   5.936 -17.107 1.00 . A C . 102 ARG CG   1 1 
        3  2461 1 1 13 ARG CZ   C   9.005   7.452 -14.161 1.00 . A C . 102 ARG CZ   1 1 
        3  2462 1 1 13 ARG H    H  11.948   4.403 -16.231 1.00 . A C . 102 ARG H    1 1 
        3  2463 1 1 13 ARG HA   H  12.031   6.034 -18.594 1.00 . A C . 102 ARG HA   1 1 
        3  2464 1 1 13 ARG HB2  H  11.335   6.682 -15.708 1.00 . A C . 102 ARG HB2  1 1 
        3  2465 1 1 13 ARG HB3  H  11.017   7.740 -17.087 1.00 . A C . 102 ARG HB3  1 1 
        3  2466 1 1 13 ARG HD2  H   8.512   7.607 -16.663 1.00 . A C . 102 ARG HD2  1 1 
        3  2467 1 1 13 ARG HD3  H   7.712   6.028 -16.657 1.00 . A C . 102 ARG HD3  1 1 
        3  2468 1 1 13 ARG HE   H   8.934   5.490 -14.565 1.00 . A C . 102 ARG HE   1 1 
        3  2469 1 1 13 ARG HG2  H   9.677   5.970 -18.177 1.00 . A C . 102 ARG HG2  1 1 
        3  2470 1 1 13 ARG HG3  H   9.935   4.905 -16.804 1.00 . A C . 102 ARG HG3  1 1 
        3  2471 1 1 13 ARG HH11 H   7.206   8.248 -14.694 1.00 . A C . 102 ARG HH11 1 1 
        3  2472 1 1 13 ARG HH12 H   8.066   9.150 -13.539 1.00 . A C . 102 ARG HH12 1 1 
        3  2473 1 1 13 ARG HH21 H  10.862   6.979 -13.471 1.00 . A C . 102 ARG HH21 1 1 
        3  2474 1 1 13 ARG HH22 H  10.176   8.392 -12.812 1.00 . A C . 102 ARG HH22 1 1 
        3  2475 1 1 13 ARG N    N  12.498   4.725 -16.978 1.00 . A C . 102 ARG N    1 1 
        3  2476 1 1 13 ARG NE   N   8.889   6.398 -14.943 1.00 . A C . 102 ARG NE   1 1 
        3  2477 1 1 13 ARG NH1  N   8.031   8.343 -14.133 1.00 . A C . 102 ARG NH1  1 1 
        3  2478 1 1 13 ARG NH2  N  10.092   7.618 -13.444 1.00 . A C . 102 ARG NH2  1 1 
        3  2479 1 1 13 ARG O    O  13.938   7.686 -18.278 1.00 . A C . 102 ARG O    1 1 
        3  2480 1 1 14 MET C    C  16.568   7.004 -17.323 1.00 . A C . 103 MET C    1 1 
        3  2481 1 1 14 MET CA   C  15.640   7.493 -16.185 1.00 . A C . 103 MET CA   1 1 
        3  2482 1 1 14 MET CB   C  16.234   7.071 -14.824 1.00 . A C . 103 MET CB   1 1 
        3  2483 1 1 14 MET CE   C  14.648   7.099 -11.061 1.00 . A C . 103 MET CE   1 1 
        3  2484 1 1 14 MET CG   C  15.316   7.502 -13.671 1.00 . A C . 103 MET CG   1 1 
        3  2485 1 1 14 MET H    H  14.041   6.112 -15.632 1.00 . A C . 103 MET H    1 1 
        3  2486 1 1 14 MET HA   H  15.511   8.564 -16.225 1.00 . A C . 103 MET HA   1 1 
        3  2487 1 1 14 MET HB2  H  16.372   6.001 -14.803 1.00 . A C . 103 MET HB2  1 1 
        3  2488 1 1 14 MET HB3  H  17.199   7.547 -14.710 1.00 . A C . 103 MET HB3  1 1 
        3  2489 1 1 14 MET HE1  H  13.810   7.538 -11.583 1.00 . A C . 103 MET HE1  1 1 
        3  2490 1 1 14 MET HE2  H  14.820   7.647 -10.146 1.00 . A C . 103 MET HE2  1 1 
        3  2491 1 1 14 MET HE3  H  14.420   6.075 -10.806 1.00 . A C . 103 MET HE3  1 1 
        3  2492 1 1 14 MET HG2  H  15.110   8.561 -13.742 1.00 . A C . 103 MET HG2  1 1 
        3  2493 1 1 14 MET HG3  H  14.388   6.953 -13.729 1.00 . A C . 103 MET HG3  1 1 
        3  2494 1 1 14 MET N    N  14.318   6.766 -16.311 1.00 . A C . 103 MET N    1 1 
        3  2495 1 1 14 MET O    O  17.337   7.766 -17.877 1.00 . A C . 103 MET O    1 1 
        3  2496 1 1 14 MET SD   S  16.132   7.134 -12.099 1.00 . A C . 103 MET SD   1 1 
        3  2497 1 1 15 PHE C    C  16.794   5.595 -20.160 1.00 . A C . 104 PHE C    1 1 
        3  2498 1 1 15 PHE CA   C  17.346   5.174 -18.777 1.00 . A C . 104 PHE CA   1 1 
        3  2499 1 1 15 PHE CB   C  17.300   3.645 -18.631 1.00 . A C . 104 PHE CB   1 1 
        3  2500 1 1 15 PHE CD1  C  18.129   3.380 -16.258 1.00 . A C . 104 PHE CD1  1 1 
        3  2501 1 1 15 PHE CD2  C  19.478   2.484 -18.057 1.00 . A C . 104 PHE CD2  1 1 
        3  2502 1 1 15 PHE CE1  C  19.071   2.924 -15.328 1.00 . A C . 104 PHE CE1  1 1 
        3  2503 1 1 15 PHE CE2  C  20.417   2.027 -17.128 1.00 . A C . 104 PHE CE2  1 1 
        3  2504 1 1 15 PHE CG   C  18.328   3.162 -17.622 1.00 . A C . 104 PHE CG   1 1 
        3  2505 1 1 15 PHE CZ   C  20.214   2.246 -15.764 1.00 . A C . 104 PHE CZ   1 1 
        3  2506 1 1 15 PHE H    H  15.859   5.137 -17.205 1.00 . A C . 104 PHE H    1 1 
        3  2507 1 1 15 PHE HA   H  18.366   5.505 -18.664 1.00 . A C . 104 PHE HA   1 1 
        3  2508 1 1 15 PHE HB2  H  16.310   3.344 -18.322 1.00 . A C . 104 PHE HB2  1 1 
        3  2509 1 1 15 PHE HB3  H  17.497   3.204 -19.596 1.00 . A C . 104 PHE HB3  1 1 
        3  2510 1 1 15 PHE HD1  H  17.248   3.904 -15.920 1.00 . A C . 104 PHE HD1  1 1 
        3  2511 1 1 15 PHE HD2  H  19.651   2.308 -19.109 1.00 . A C . 104 PHE HD2  1 1 
        3  2512 1 1 15 PHE HE1  H  18.910   3.097 -14.273 1.00 . A C . 104 PHE HE1  1 1 
        3  2513 1 1 15 PHE HE2  H  21.300   1.506 -17.465 1.00 . A C . 104 PHE HE2  1 1 
        3  2514 1 1 15 PHE HZ   H  20.940   1.892 -15.045 1.00 . A C . 104 PHE HZ   1 1 
        3  2515 1 1 15 PHE N    N  16.496   5.726 -17.665 1.00 . A C . 104 PHE N    1 1 
        3  2516 1 1 15 PHE O    O  17.556   6.069 -21.011 1.00 . A C . 104 PHE O    1 1 
        3  2517 1 1 16 ASP C    C  14.725   7.324 -21.839 1.00 . A C . 105 ASP C    1 1 
        3  2518 1 1 16 ASP CA   C  14.914   5.805 -21.747 1.00 . A C . 105 ASP CA   1 1 
        3  2519 1 1 16 ASP CB   C  13.542   5.091 -21.768 1.00 . A C . 105 ASP CB   1 1 
        3  2520 1 1 16 ASP CG   C  12.819   5.253 -23.106 1.00 . A C . 105 ASP CG   1 1 
        3  2521 1 1 16 ASP H    H  14.929   5.076 -19.686 1.00 . A C . 105 ASP H    1 1 
        3  2522 1 1 16 ASP HA   H  15.523   5.424 -22.550 1.00 . A C . 105 ASP HA   1 1 
        3  2523 1 1 16 ASP HB2  H  13.671   4.038 -21.568 1.00 . A C . 105 ASP HB2  1 1 
        3  2524 1 1 16 ASP HB3  H  12.924   5.520 -20.991 1.00 . A C . 105 ASP HB3  1 1 
        3  2525 1 1 16 ASP N    N  15.505   5.442 -20.396 1.00 . A C . 105 ASP N    1 1 
        3  2526 1 1 16 ASP O    O  13.772   7.876 -21.318 1.00 . A C . 105 ASP O    1 1 
        3  2527 1 1 16 ASP OD1  O  13.443   5.592 -24.103 1.00 . A C . 105 ASP OD1  1 1 
        3  2528 1 1 16 ASP OD2  O  11.656   5.010 -23.125 1.00 . A C . 105 ASP OD2  1 1 
        3  2529 1 1 17 LYS C    C  14.310   9.959 -23.394 1.00 . A C . 106 LYS C    1 1 
        3  2530 1 1 17 LYS CA   C  15.551   9.510 -22.614 1.00 . A C . 106 LYS CA   1 1 
        3  2531 1 1 17 LYS CB   C  16.824   9.962 -23.369 1.00 . A C . 106 LYS CB   1 1 
        3  2532 1 1 17 LYS CD   C  18.172  10.180 -21.236 1.00 . A C . 106 LYS CD   1 1 
        3  2533 1 1 17 LYS CE   C  18.144   9.118 -20.104 1.00 . A C . 106 LYS CE   1 1 
        3  2534 1 1 17 LYS CG   C  18.097   9.506 -22.621 1.00 . A C . 106 LYS CG   1 1 
        3  2535 1 1 17 LYS H    H  16.368   7.495 -22.905 1.00 . A C . 106 LYS H    1 1 
        3  2536 1 1 17 LYS HA   H  15.551   9.970 -21.639 1.00 . A C . 106 LYS HA   1 1 
        3  2537 1 1 17 LYS HB2  H  16.803   9.544 -24.364 1.00 . A C . 106 LYS HB2  1 1 
        3  2538 1 1 17 LYS HB3  H  16.812  11.040 -23.453 1.00 . A C . 106 LYS HB3  1 1 
        3  2539 1 1 17 LYS HD2  H  19.067  10.782 -21.161 1.00 . A C . 106 LYS HD2  1 1 
        3  2540 1 1 17 LYS HD3  H  17.326  10.842 -21.105 1.00 . A C . 106 LYS HD3  1 1 
        3  2541 1 1 17 LYS HE2  H  18.449   9.569 -19.169 1.00 . A C . 106 LYS HE2  1 1 
        3  2542 1 1 17 LYS HE3  H  17.144   8.725 -19.994 1.00 . A C . 106 LYS HE3  1 1 
        3  2543 1 1 17 LYS HG2  H  18.086   8.433 -22.518 1.00 . A C . 106 LYS HG2  1 1 
        3  2544 1 1 17 LYS HG3  H  18.964   9.788 -23.201 1.00 . A C . 106 LYS HG3  1 1 
        3  2545 1 1 17 LYS HZ1  H  18.545   7.184 -20.834 1.00 . A C . 106 LYS HZ1  1 1 
        3  2546 1 1 17 LYS HZ2  H  19.575   7.711 -19.625 1.00 . A C . 106 LYS HZ2  1 1 
        3  2547 1 1 17 LYS HZ3  H  19.845   8.228 -21.183 1.00 . A C . 106 LYS HZ3  1 1 
        3  2548 1 1 17 LYS N    N  15.635   7.998 -22.495 1.00 . A C . 106 LYS N    1 1 
        3  2549 1 1 17 LYS NZ   N  19.093   8.009 -20.495 1.00 . A C . 106 LYS NZ   1 1 
        3  2550 1 1 17 LYS O    O  13.743  10.986 -23.094 1.00 . A C . 106 LYS O    1 1 
        3  2551 1 1 18 ASN C    C  11.425   9.190 -24.742 1.00 . A C . 107 ASN C    1 1 
        3  2552 1 1 18 ASN CA   C  12.761   9.727 -25.278 1.00 . A C . 107 ASN CA   1 1 
        3  2553 1 1 18 ASN CB   C  13.004   9.190 -26.696 1.00 . A C . 107 ASN CB   1 1 
        3  2554 1 1 18 ASN CG   C  12.271  10.077 -27.710 1.00 . A C . 107 ASN CG   1 1 
        3  2555 1 1 18 ASN H    H  14.433   8.450 -24.713 1.00 . A C . 107 ASN H    1 1 
        3  2556 1 1 18 ASN HA   H  12.728  10.806 -25.320 1.00 . A C . 107 ASN HA   1 1 
        3  2557 1 1 18 ASN HB2  H  14.060   9.155 -26.921 1.00 . A C . 107 ASN HB2  1 1 
        3  2558 1 1 18 ASN HB3  H  12.599   8.190 -26.758 1.00 . A C . 107 ASN HB3  1 1 
        3  2559 1 1 18 ASN HD21 H  10.593   9.021 -27.660 1.00 . A C . 107 ASN HD21 1 1 
        3  2560 1 1 18 ASN HD22 H  10.568  10.361 -28.691 1.00 . A C . 107 ASN HD22 1 1 
        3  2561 1 1 18 ASN N    N  13.936   9.255 -24.445 1.00 . A C . 107 ASN N    1 1 
        3  2562 1 1 18 ASN ND2  N  11.050   9.797 -28.050 1.00 . A C . 107 ASN ND2  1 1 
        3  2563 1 1 18 ASN O    O  10.397   9.407 -25.359 1.00 . A C . 107 ASN O    1 1 
        3  2564 1 1 18 ASN OD1  O  12.822  11.063 -28.186 1.00 . A C . 107 ASN OD1  1 1 
        3  2565 1 1 19 ALA C    C   9.474   6.989 -24.279 1.00 . A C . 108 ALA C    1 1 
        3  2566 1 1 19 ALA CA   C  10.138   7.798 -23.137 1.00 . A C . 108 ALA CA   1 1 
        3  2567 1 1 19 ALA CB   C   9.234   8.965 -22.691 1.00 . A C . 108 ALA CB   1 1 
        3  2568 1 1 19 ALA H    H  12.256   8.193 -23.185 1.00 . A C . 108 ALA H    1 1 
        3  2569 1 1 19 ALA HA   H  10.349   7.149 -22.299 1.00 . A C . 108 ALA HA   1 1 
        3  2570 1 1 19 ALA HB1  H   8.923   9.524 -23.561 1.00 . A C . 108 ALA HB1  1 1 
        3  2571 1 1 19 ALA HB2  H   9.762   9.609 -22.004 1.00 . A C . 108 ALA HB2  1 1 
        3  2572 1 1 19 ALA HB3  H   8.360   8.558 -22.205 1.00 . A C . 108 ALA HB3  1 1 
        3  2573 1 1 19 ALA N    N  11.424   8.423 -23.649 1.00 . A C . 108 ALA N    1 1 
        3  2574 1 1 19 ALA O    O   8.247   6.912 -24.376 1.00 . A C . 108 ALA O    1 1 
        3  2575 1 1 20 ASP C    C   9.457   4.082 -25.818 1.00 . A C . 109 ASP C    1 1 
        3  2576 1 1 20 ASP CA   C   9.743   5.530 -26.267 1.00 . A C . 109 ASP CA   1 1 
        3  2577 1 1 20 ASP CB   C  10.845   5.555 -27.382 1.00 . A C . 109 ASP CB   1 1 
        3  2578 1 1 20 ASP CG   C  12.221   5.170 -26.843 1.00 . A C . 109 ASP CG   1 1 
        3  2579 1 1 20 ASP H    H  11.245   6.430 -24.973 1.00 . A C . 109 ASP H    1 1 
        3  2580 1 1 20 ASP HA   H   8.844   5.974 -26.666 1.00 . A C . 109 ASP HA   1 1 
        3  2581 1 1 20 ASP HB2  H  10.566   4.843 -28.145 1.00 . A C . 109 ASP HB2  1 1 
        3  2582 1 1 20 ASP HB3  H  10.885   6.540 -27.820 1.00 . A C . 109 ASP HB3  1 1 
        3  2583 1 1 20 ASP N    N  10.279   6.372 -25.128 1.00 . A C . 109 ASP N    1 1 
        3  2584 1 1 20 ASP O    O   8.962   3.278 -26.604 1.00 . A C . 109 ASP O    1 1 
        3  2585 1 1 20 ASP OD1  O  12.425   4.101 -26.434 1.00 . A C . 109 ASP OD1  1 1 
        3  2586 1 1 20 ASP OD2  O  13.063   5.981 -26.817 1.00 . A C . 109 ASP OD2  1 1 
        3  2587 1 1 21 GLY C    C  10.779   1.495 -24.218 1.00 . A C . 110 GLY C    1 1 
        3  2588 1 1 21 GLY CA   C   9.502   2.345 -24.101 1.00 . A C . 110 GLY CA   1 1 
        3  2589 1 1 21 GLY H    H  10.179   4.370 -23.966 1.00 . A C . 110 GLY H    1 1 
        3  2590 1 1 21 GLY HA2  H   9.181   2.374 -23.071 1.00 . A C . 110 GLY HA2  1 1 
        3  2591 1 1 21 GLY HA3  H   8.728   1.897 -24.707 1.00 . A C . 110 GLY HA3  1 1 
        3  2592 1 1 21 GLY N    N   9.754   3.736 -24.587 1.00 . A C . 110 GLY N    1 1 
        3  2593 1 1 21 GLY O    O  10.809   0.360 -23.755 1.00 . A C . 110 GLY O    1 1 
        3  2594 1 1 22 TYR C    C  14.253   2.084 -24.472 1.00 . A C . 111 TYR C    1 1 
        3  2595 1 1 22 TYR CA   C  13.097   1.229 -24.967 1.00 . A C . 111 TYR CA   1 1 
        3  2596 1 1 22 TYR CB   C  13.276   1.002 -26.484 1.00 . A C . 111 TYR CB   1 1 
        3  2597 1 1 22 TYR CD1  C  11.673  -0.909 -26.834 1.00 . A C . 111 TYR CD1  1 1 
        3  2598 1 1 22 TYR CD2  C  11.214   1.203 -27.903 1.00 . A C . 111 TYR CD2  1 1 
        3  2599 1 1 22 TYR CE1  C  10.514  -1.444 -27.392 1.00 . A C . 111 TYR CE1  1 1 
        3  2600 1 1 22 TYR CE2  C  10.057   0.673 -28.462 1.00 . A C . 111 TYR CE2  1 1 
        3  2601 1 1 22 TYR CG   C  12.022   0.413 -27.090 1.00 . A C . 111 TYR CG   1 1 
        3  2602 1 1 22 TYR CZ   C   9.706  -0.654 -28.207 1.00 . A C . 111 TYR CZ   1 1 
        3  2603 1 1 22 TYR H    H  11.816   2.916 -25.216 1.00 . A C . 111 TYR H    1 1 
        3  2604 1 1 22 TYR HA   H  13.039   0.274 -24.467 1.00 . A C . 111 TYR HA   1 1 
        3  2605 1 1 22 TYR HB2  H  13.500   1.948 -26.960 1.00 . A C . 111 TYR HB2  1 1 
        3  2606 1 1 22 TYR HB3  H  14.108   0.333 -26.647 1.00 . A C . 111 TYR HB3  1 1 
        3  2607 1 1 22 TYR HD1  H  12.295  -1.523 -26.201 1.00 . A C . 111 TYR HD1  1 1 
        3  2608 1 1 22 TYR HD2  H  11.486   2.232 -28.098 1.00 . A C . 111 TYR HD2  1 1 
        3  2609 1 1 22 TYR HE1  H  10.255  -2.472 -27.184 1.00 . A C . 111 TYR HE1  1 1 
        3  2610 1 1 22 TYR HE2  H   9.438   1.299 -29.091 1.00 . A C . 111 TYR HE2  1 1 
        3  2611 1 1 22 TYR HH   H   7.819  -0.771 -28.307 1.00 . A C . 111 TYR HH   1 1 
        3  2612 1 1 22 TYR N    N  11.829   2.011 -24.829 1.00 . A C . 111 TYR N    1 1 
        3  2613 1 1 22 TYR O    O  14.384   3.269 -24.867 1.00 . A C . 111 TYR O    1 1 
        3  2614 1 1 22 TYR OH   O   8.564  -1.185 -28.754 1.00 . A C . 111 TYR OH   1 1 
        3  2615 1 1 23 ILE C    C  17.336   2.079 -24.633 1.00 . A C . 112 ILE C    1 1 
        3  2616 1 1 23 ILE CA   C  16.415   2.279 -23.442 1.00 . A C . 112 ILE CA   1 1 
        3  2617 1 1 23 ILE CB   C  17.004   1.643 -22.174 1.00 . A C . 112 ILE CB   1 1 
        3  2618 1 1 23 ILE CD1  C  16.489   0.875 -19.855 1.00 . A C . 112 ILE CD1  1 1 
        3  2619 1 1 23 ILE CG1  C  15.974   1.680 -21.041 1.00 . A C . 112 ILE CG1  1 1 
        3  2620 1 1 23 ILE CG2  C  18.273   2.398 -21.744 1.00 . A C . 112 ILE CG2  1 1 
        3  2621 1 1 23 ILE H    H  15.144   0.535 -23.593 1.00 . A C . 112 ILE H    1 1 
        3  2622 1 1 23 ILE HA   H  16.177   3.323 -23.287 1.00 . A C . 112 ILE HA   1 1 
        3  2623 1 1 23 ILE HB   H  17.262   0.624 -22.409 1.00 . A C . 112 ILE HB   1 1 
        3  2624 1 1 23 ILE HD11 H  16.298  -0.172 -20.029 1.00 . A C . 112 ILE HD11 1 1 
        3  2625 1 1 23 ILE HD12 H  15.963   1.194 -18.967 1.00 . A C . 112 ILE HD12 1 1 
        3  2626 1 1 23 ILE HD13 H  17.549   1.035 -19.718 1.00 . A C . 112 ILE HD13 1 1 
        3  2627 1 1 23 ILE HG12 H  15.784   2.699 -20.739 1.00 . A C . 112 ILE HG12 1 1 
        3  2628 1 1 23 ILE HG13 H  15.050   1.240 -21.388 1.00 . A C . 112 ILE HG13 1 1 
        3  2629 1 1 23 ILE HG21 H  19.042   2.268 -22.492 1.00 . A C . 112 ILE HG21 1 1 
        3  2630 1 1 23 ILE HG22 H  18.619   1.996 -20.804 1.00 . A C . 112 ILE HG22 1 1 
        3  2631 1 1 23 ILE HG23 H  18.049   3.448 -21.631 1.00 . A C . 112 ILE HG23 1 1 
        3  2632 1 1 23 ILE N    N  15.191   1.501 -23.775 1.00 . A C . 112 ILE N    1 1 
        3  2633 1 1 23 ILE O    O  17.711   0.943 -24.976 1.00 . A C . 112 ILE O    1 1 
        3  2634 1 1 24 ASP C    C  19.827   3.386 -26.303 1.00 . A C . 113 ASP C    1 1 
        3  2635 1 1 24 ASP CA   C  18.369   3.069 -26.585 1.00 . A C . 113 ASP CA   1 1 
        3  2636 1 1 24 ASP CB   C  17.715   4.134 -27.491 1.00 . A C . 113 ASP CB   1 1 
        3  2637 1 1 24 ASP CG   C  16.253   3.746 -27.750 1.00 . A C . 113 ASP CG   1 1 
        3  2638 1 1 24 ASP H    H  17.211   3.994 -25.040 1.00 . A C . 113 ASP H    1 1 
        3  2639 1 1 24 ASP HA   H  18.248   2.100 -27.048 1.00 . A C . 113 ASP HA   1 1 
        3  2640 1 1 24 ASP HB2  H  17.763   5.099 -27.010 1.00 . A C . 113 ASP HB2  1 1 
        3  2641 1 1 24 ASP HB3  H  18.242   4.178 -28.432 1.00 . A C . 113 ASP HB3  1 1 
        3  2642 1 1 24 ASP N    N  17.596   3.132 -25.320 1.00 . A C . 113 ASP N    1 1 
        3  2643 1 1 24 ASP O    O  20.152   4.041 -25.310 1.00 . A C . 113 ASP O    1 1 
        3  2644 1 1 24 ASP OD1  O  16.037   2.876 -28.559 1.00 . A C . 113 ASP OD1  1 1 
        3  2645 1 1 24 ASP OD2  O  15.361   4.323 -27.098 1.00 . A C . 113 ASP OD2  1 1 
        3  2646 1 1 25 LEU C    C  22.484   4.627 -26.730 1.00 . A C . 114 LEU C    1 1 
        3  2647 1 1 25 LEU CA   C  22.199   3.123 -26.888 1.00 . A C . 114 LEU CA   1 1 
        3  2648 1 1 25 LEU CB   C  22.898   2.576 -28.155 1.00 . A C . 114 LEU CB   1 1 
        3  2649 1 1 25 LEU CD1  C  24.966   1.629 -27.069 1.00 . A C . 114 LEU CD1  1 1 
        3  2650 1 1 25 LEU CD2  C  25.061   2.481 -29.398 1.00 . A C . 114 LEU CD2  1 1 
        3  2651 1 1 25 LEU CG   C  24.428   2.694 -28.027 1.00 . A C . 114 LEU CG   1 1 
        3  2652 1 1 25 LEU H    H  20.416   2.359 -27.890 1.00 . A C . 114 LEU H    1 1 
        3  2653 1 1 25 LEU HA   H  22.539   2.570 -26.025 1.00 . A C . 114 LEU HA   1 1 
        3  2654 1 1 25 LEU HB2  H  22.633   1.537 -28.288 1.00 . A C . 114 LEU HB2  1 1 
        3  2655 1 1 25 LEU HB3  H  22.571   3.145 -29.014 1.00 . A C . 114 LEU HB3  1 1 
        3  2656 1 1 25 LEU HD11 H  24.829   0.648 -27.503 1.00 . A C . 114 LEU HD11 1 1 
        3  2657 1 1 25 LEU HD12 H  24.452   1.685 -26.122 1.00 . A C . 114 LEU HD12 1 1 
        3  2658 1 1 25 LEU HD13 H  26.022   1.807 -26.923 1.00 . A C . 114 LEU HD13 1 1 
        3  2659 1 1 25 LEU HD21 H  24.727   3.247 -30.082 1.00 . A C . 114 LEU HD21 1 1 
        3  2660 1 1 25 LEU HD22 H  24.801   1.504 -29.782 1.00 . A C . 114 LEU HD22 1 1 
        3  2661 1 1 25 LEU HD23 H  26.133   2.545 -29.293 1.00 . A C . 114 LEU HD23 1 1 
        3  2662 1 1 25 LEU HG   H  24.697   3.672 -27.652 1.00 . A C . 114 LEU HG   1 1 
        3  2663 1 1 25 LEU N    N  20.722   2.895 -27.129 1.00 . A C . 114 LEU N    1 1 
        3  2664 1 1 25 LEU O    O  23.207   5.036 -25.826 1.00 . A C . 114 LEU O    1 1 
        3  2665 1 1 26 ASP C    C  21.630   7.440 -26.098 1.00 . A C . 115 ASP C    1 1 
        3  2666 1 1 26 ASP CA   C  22.140   6.949 -27.443 1.00 . A C . 115 ASP CA   1 1 
        3  2667 1 1 26 ASP CB   C  21.339   7.621 -28.574 1.00 . A C . 115 ASP CB   1 1 
        3  2668 1 1 26 ASP CG   C  21.898   7.248 -29.946 1.00 . A C . 115 ASP CG   1 1 
        3  2669 1 1 26 ASP H    H  21.320   5.103 -28.276 1.00 . A C . 115 ASP H    1 1 
        3  2670 1 1 26 ASP HA   H  23.184   7.173 -27.573 1.00 . A C . 115 ASP HA   1 1 
        3  2671 1 1 26 ASP HB2  H  20.296   7.346 -28.520 1.00 . A C . 115 ASP HB2  1 1 
        3  2672 1 1 26 ASP HB3  H  21.416   8.692 -28.448 1.00 . A C . 115 ASP HB3  1 1 
        3  2673 1 1 26 ASP N    N  21.907   5.461 -27.576 1.00 . A C . 115 ASP N    1 1 
        3  2674 1 1 26 ASP O    O  22.302   8.197 -25.405 1.00 . A C . 115 ASP O    1 1 
        3  2675 1 1 26 ASP OD1  O  23.099   7.108 -30.072 1.00 . A C . 115 ASP OD1  1 1 
        3  2676 1 1 26 ASP OD2  O  21.122   7.127 -30.855 1.00 . A C . 115 ASP OD2  1 1 
        3  2677 1 1 27 GLU C    C  20.854   6.867 -23.244 1.00 . A C . 116 GLU C    1 1 
        3  2678 1 1 27 GLU CA   C  19.912   7.343 -24.351 1.00 . A C . 116 GLU CA   1 1 
        3  2679 1 1 27 GLU CB   C  18.578   6.587 -24.252 1.00 . A C . 116 GLU CB   1 1 
        3  2680 1 1 27 GLU CD   C  16.244   6.410 -25.211 1.00 . A C . 116 GLU CD   1 1 
        3  2681 1 1 27 GLU CG   C  17.595   7.104 -25.323 1.00 . A C . 116 GLU CG   1 1 
        3  2682 1 1 27 GLU H    H  19.999   6.316 -26.251 1.00 . A C . 116 GLU H    1 1 
        3  2683 1 1 27 GLU HA   H  19.730   8.404 -24.295 1.00 . A C . 116 GLU HA   1 1 
        3  2684 1 1 27 GLU HB2  H  18.747   5.531 -24.400 1.00 . A C . 116 GLU HB2  1 1 
        3  2685 1 1 27 GLU HB3  H  18.148   6.727 -23.273 1.00 . A C . 116 GLU HB3  1 1 
        3  2686 1 1 27 GLU HG2  H  17.465   8.171 -25.227 1.00 . A C . 116 GLU HG2  1 1 
        3  2687 1 1 27 GLU HG3  H  18.001   6.903 -26.303 1.00 . A C . 116 GLU HG3  1 1 
        3  2688 1 1 27 GLU N    N  20.477   6.961 -25.686 1.00 . A C . 116 GLU N    1 1 
        3  2689 1 1 27 GLU O    O  20.991   7.525 -22.217 1.00 . A C . 116 GLU O    1 1 
        3  2690 1 1 27 GLU OE1  O  16.153   5.356 -24.663 1.00 . A C . 116 GLU OE1  1 1 
        3  2691 1 1 27 GLU OE2  O  15.309   6.930 -25.670 1.00 . A C . 116 GLU OE2  1 1 
        3  2692 1 1 28 LEU C    C  23.692   6.009 -22.318 1.00 . A C . 117 LEU C    1 1 
        3  2693 1 1 28 LEU CA   C  22.385   5.173 -22.375 1.00 . A C . 117 LEU CA   1 1 
        3  2694 1 1 28 LEU CB   C  22.666   3.718 -22.772 1.00 . A C . 117 LEU CB   1 1 
        3  2695 1 1 28 LEU CD1  C  21.871   2.611 -20.658 1.00 . A C . 117 LEU CD1  1 1 
        3  2696 1 1 28 LEU CD2  C  23.747   1.602 -21.955 1.00 . A C . 117 LEU CD2  1 1 
        3  2697 1 1 28 LEU CG   C  23.099   2.918 -21.525 1.00 . A C . 117 LEU CG   1 1 
        3  2698 1 1 28 LEU H    H  21.289   5.198 -24.237 1.00 . A C . 117 LEU H    1 1 
        3  2699 1 1 28 LEU HA   H  21.889   5.189 -21.417 1.00 . A C . 117 LEU HA   1 1 
        3  2700 1 1 28 LEU HB2  H  21.777   3.286 -23.208 1.00 . A C . 117 LEU HB2  1 1 
        3  2701 1 1 28 LEU HB3  H  23.463   3.707 -23.502 1.00 . A C . 117 LEU HB3  1 1 
        3  2702 1 1 28 LEU HD11 H  22.103   1.790 -19.998 1.00 . A C . 117 LEU HD11 1 1 
        3  2703 1 1 28 LEU HD12 H  21.033   2.342 -21.285 1.00 . A C . 117 LEU HD12 1 1 
        3  2704 1 1 28 LEU HD13 H  21.620   3.482 -20.071 1.00 . A C . 117 LEU HD13 1 1 
        3  2705 1 1 28 LEU HD21 H  24.768   1.575 -21.604 1.00 . A C . 117 LEU HD21 1 1 
        3  2706 1 1 28 LEU HD22 H  23.734   1.501 -23.030 1.00 . A C . 117 LEU HD22 1 1 
        3  2707 1 1 28 LEU HD23 H  23.203   0.776 -21.520 1.00 . A C . 117 LEU HD23 1 1 
        3  2708 1 1 28 LEU HG   H  23.788   3.494 -20.923 1.00 . A C . 117 LEU HG   1 1 
        3  2709 1 1 28 LEU N    N  21.460   5.715 -23.418 1.00 . A C . 117 LEU N    1 1 
        3  2710 1 1 28 LEU O    O  24.309   6.113 -21.285 1.00 . A C . 117 LEU O    1 1 
        3  2711 1 1 29 LYS C    C  25.301   8.582 -22.431 1.00 . A C . 118 LYS C    1 1 
        3  2712 1 1 29 LYS CA   C  25.435   7.379 -23.379 1.00 . A C . 118 LYS CA   1 1 
        3  2713 1 1 29 LYS CB   C  25.697   7.897 -24.805 1.00 . A C . 118 LYS CB   1 1 
        3  2714 1 1 29 LYS CD   C  26.674   7.315 -27.042 1.00 . A C . 118 LYS CD   1 1 
        3  2715 1 1 29 LYS CE   C  25.537   7.797 -27.955 1.00 . A C . 118 LYS CE   1 1 
        3  2716 1 1 29 LYS CG   C  26.106   6.745 -25.734 1.00 . A C . 118 LYS CG   1 1 
        3  2717 1 1 29 LYS H    H  23.645   6.474 -24.267 1.00 . A C . 118 LYS H    1 1 
        3  2718 1 1 29 LYS HA   H  26.261   6.752 -23.077 1.00 . A C . 118 LYS HA   1 1 
        3  2719 1 1 29 LYS HB2  H  24.810   8.382 -25.179 1.00 . A C . 118 LYS HB2  1 1 
        3  2720 1 1 29 LYS HB3  H  26.499   8.620 -24.756 1.00 . A C . 118 LYS HB3  1 1 
        3  2721 1 1 29 LYS HD2  H  27.315   8.155 -26.816 1.00 . A C . 118 LYS HD2  1 1 
        3  2722 1 1 29 LYS HD3  H  27.258   6.559 -27.546 1.00 . A C . 118 LYS HD3  1 1 
        3  2723 1 1 29 LYS HE2  H  24.642   7.967 -27.377 1.00 . A C . 118 LYS HE2  1 1 
        3  2724 1 1 29 LYS HE3  H  25.822   8.705 -28.465 1.00 . A C . 118 LYS HE3  1 1 
        3  2725 1 1 29 LYS HG2  H  26.882   6.166 -25.255 1.00 . A C . 118 LYS HG2  1 1 
        3  2726 1 1 29 LYS HG3  H  25.261   6.110 -25.953 1.00 . A C . 118 LYS HG3  1 1 
        3  2727 1 1 29 LYS HZ1  H  24.415   6.769 -29.423 1.00 . A C . 118 LYS HZ1  1 1 
        3  2728 1 1 29 LYS HZ2  H  25.553   5.748 -28.594 1.00 . A C . 118 LYS HZ2  1 1 
        3  2729 1 1 29 LYS HZ3  H  26.069   6.838 -29.690 1.00 . A C . 118 LYS HZ3  1 1 
        3  2730 1 1 29 LYS N    N  24.146   6.571 -23.427 1.00 . A C . 118 LYS N    1 1 
        3  2731 1 1 29 LYS NZ   N  25.350   6.708 -28.948 1.00 . A C . 118 LYS NZ   1 1 
        3  2732 1 1 29 LYS O    O  26.247   8.950 -21.740 1.00 . A C . 118 LYS O    1 1 
        3  2733 1 1 30 ILE C    C  24.194  10.218 -20.117 1.00 . A C . 119 ILE C    1 1 
        3  2734 1 1 30 ILE CA   C  23.983  10.481 -21.642 1.00 . A C . 119 ILE CA   1 1 
        3  2735 1 1 30 ILE CB   C  22.552  10.963 -21.994 1.00 . A C . 119 ILE CB   1 1 
        3  2736 1 1 30 ILE CD1  C  21.142  12.928 -22.430 1.00 . A C . 119 ILE CD1  1 1 
        3  2737 1 1 30 ILE CG1  C  22.382  12.440 -21.692 1.00 . A C . 119 ILE CG1  1 1 
        3  2738 1 1 30 ILE CG2  C  21.488  10.182 -21.231 1.00 . A C . 119 ILE CG2  1 1 
        3  2739 1 1 30 ILE H    H  23.452   8.930 -23.052 1.00 . A C . 119 ILE H    1 1 
        3  2740 1 1 30 ILE HA   H  24.691  11.217 -21.991 1.00 . A C . 119 ILE HA   1 1 
        3  2741 1 1 30 ILE HB   H  22.397  10.798 -23.051 1.00 . A C . 119 ILE HB   1 1 
        3  2742 1 1 30 ILE HD11 H  20.281  12.794 -21.792 1.00 . A C . 119 ILE HD11 1 1 
        3  2743 1 1 30 ILE HD12 H  21.022  12.325 -23.320 1.00 . A C . 119 ILE HD12 1 1 
        3  2744 1 1 30 ILE HD13 H  21.247  13.969 -22.700 1.00 . A C . 119 ILE HD13 1 1 
        3  2745 1 1 30 ILE HG12 H  22.258  12.583 -20.628 1.00 . A C . 119 ILE HG12 1 1 
        3  2746 1 1 30 ILE HG13 H  23.241  12.993 -22.039 1.00 . A C . 119 ILE HG13 1 1 
        3  2747 1 1 30 ILE HG21 H  21.214  10.731 -20.341 1.00 . A C . 119 ILE HG21 1 1 
        3  2748 1 1 30 ILE HG22 H  21.862   9.206 -20.964 1.00 . A C . 119 ILE HG22 1 1 
        3  2749 1 1 30 ILE HG23 H  20.624  10.080 -21.867 1.00 . A C . 119 ILE HG23 1 1 
        3  2750 1 1 30 ILE N    N  24.163   9.232 -22.448 1.00 . A C . 119 ILE N    1 1 
        3  2751 1 1 30 ILE O    O  24.657  11.098 -19.400 1.00 . A C . 119 ILE O    1 1 
        3  2752 1 1 31 MET C    C  25.709   8.499 -17.970 1.00 . A C . 120 MET C    1 1 
        3  2753 1 1 31 MET CA   C  24.216   8.774 -18.154 1.00 . A C . 120 MET CA   1 1 
        3  2754 1 1 31 MET CB   C  23.360   7.589 -17.614 1.00 . A C . 120 MET CB   1 1 
        3  2755 1 1 31 MET CE   C  21.047   5.380 -17.545 1.00 . A C . 120 MET CE   1 1 
        3  2756 1 1 31 MET CG   C  23.339   6.398 -18.558 1.00 . A C . 120 MET CG   1 1 
        3  2757 1 1 31 MET H    H  23.577   8.307 -20.201 1.00 . A C . 120 MET H    1 1 
        3  2758 1 1 31 MET HA   H  23.973   9.671 -17.604 1.00 . A C . 120 MET HA   1 1 
        3  2759 1 1 31 MET HB2  H  23.802   7.267 -16.679 1.00 . A C . 120 MET HB2  1 1 
        3  2760 1 1 31 MET HB3  H  22.355   7.936 -17.424 1.00 . A C . 120 MET HB3  1 1 
        3  2761 1 1 31 MET HE1  H  19.967   5.383 -17.521 1.00 . A C . 120 MET HE1  1 1 
        3  2762 1 1 31 MET HE2  H  21.421   5.953 -16.711 1.00 . A C . 120 MET HE2  1 1 
        3  2763 1 1 31 MET HE3  H  21.415   4.368 -17.462 1.00 . A C . 120 MET HE3  1 1 
        3  2764 1 1 31 MET HG2  H  23.980   6.600 -19.399 1.00 . A C . 120 MET HG2  1 1 
        3  2765 1 1 31 MET HG3  H  23.719   5.527 -18.046 1.00 . A C . 120 MET HG3  1 1 
        3  2766 1 1 31 MET N    N  23.913   9.018 -19.615 1.00 . A C . 120 MET N    1 1 
        3  2767 1 1 31 MET O    O  26.297   8.910 -16.983 1.00 . A C . 120 MET O    1 1 
        3  2768 1 1 31 MET SD   S  21.640   6.091 -19.098 1.00 . A C . 120 MET SD   1 1 
        3  2769 1 1 32 LEU C    C  28.631   8.784 -18.807 1.00 . A C . 121 LEU C    1 1 
        3  2770 1 1 32 LEU CA   C  27.804   7.494 -18.744 1.00 . A C . 121 LEU CA   1 1 
        3  2771 1 1 32 LEU CB   C  28.177   6.552 -19.904 1.00 . A C . 121 LEU CB   1 1 
        3  2772 1 1 32 LEU CD1  C  30.061   5.748 -18.403 1.00 . A C . 121 LEU CD1  1 1 
        3  2773 1 1 32 LEU CD2  C  27.976   4.394 -18.626 1.00 . A C . 121 LEU CD2  1 1 
        3  2774 1 1 32 LEU CG   C  28.942   5.321 -19.365 1.00 . A C . 121 LEU CG   1 1 
        3  2775 1 1 32 LEU H    H  25.843   7.483 -19.688 1.00 . A C . 121 LEU H    1 1 
        3  2776 1 1 32 LEU HA   H  27.978   6.985 -17.809 1.00 . A C . 121 LEU HA   1 1 
        3  2777 1 1 32 LEU HB2  H  27.292   6.219 -20.427 1.00 . A C . 121 LEU HB2  1 1 
        3  2778 1 1 32 LEU HB3  H  28.815   7.077 -20.601 1.00 . A C . 121 LEU HB3  1 1 
        3  2779 1 1 32 LEU HD11 H  29.648   5.936 -17.422 1.00 . A C . 121 LEU HD11 1 1 
        3  2780 1 1 32 LEU HD12 H  30.545   6.644 -18.765 1.00 . A C . 121 LEU HD12 1 1 
        3  2781 1 1 32 LEU HD13 H  30.791   4.957 -18.333 1.00 . A C . 121 LEU HD13 1 1 
        3  2782 1 1 32 LEU HD21 H  27.078   4.252 -19.209 1.00 . A C . 121 LEU HD21 1 1 
        3  2783 1 1 32 LEU HD22 H  27.722   4.813 -17.662 1.00 . A C . 121 LEU HD22 1 1 
        3  2784 1 1 32 LEU HD23 H  28.458   3.438 -18.483 1.00 . A C . 121 LEU HD23 1 1 
        3  2785 1 1 32 LEU HG   H  29.374   4.794 -20.203 1.00 . A C . 121 LEU HG   1 1 
        3  2786 1 1 32 LEU N    N  26.337   7.801 -18.901 1.00 . A C . 121 LEU N    1 1 
        3  2787 1 1 32 LEU O    O  29.496   9.002 -17.980 1.00 . A C . 121 LEU O    1 1 
        3  2788 1 1 33 GLN C    C  28.838  11.749 -18.390 1.00 . A C . 122 GLN C    1 1 
        3  2789 1 1 33 GLN CA   C  29.076  10.997 -19.725 1.00 . A C . 122 GLN CA   1 1 
        3  2790 1 1 33 GLN CB   C  28.555  11.800 -20.952 1.00 . A C . 122 GLN CB   1 1 
        3  2791 1 1 33 GLN CD   C  26.541  12.782 -22.081 1.00 . A C . 122 GLN CD   1 1 
        3  2792 1 1 33 GLN CG   C  27.096  12.248 -20.755 1.00 . A C . 122 GLN CG   1 1 
        3  2793 1 1 33 GLN H    H  27.575   9.524 -20.334 1.00 . A C . 122 GLN H    1 1 
        3  2794 1 1 33 GLN HA   H  30.133  10.805 -19.839 1.00 . A C . 122 GLN HA   1 1 
        3  2795 1 1 33 GLN HB2  H  29.170  12.678 -21.082 1.00 . A C . 122 GLN HB2  1 1 
        3  2796 1 1 33 GLN HB3  H  28.618  11.194 -21.842 1.00 . A C . 122 GLN HB3  1 1 
        3  2797 1 1 33 GLN HE21 H  25.708  14.403 -21.284 1.00 . A C . 122 GLN HE21 1 1 
        3  2798 1 1 33 GLN HE22 H  25.526  14.214 -22.962 1.00 . A C . 122 GLN HE22 1 1 
        3  2799 1 1 33 GLN HG2  H  26.508  11.403 -20.444 1.00 . A C . 122 GLN HG2  1 1 
        3  2800 1 1 33 GLN HG3  H  27.051  13.028 -20.007 1.00 . A C . 122 GLN HG3  1 1 
        3  2801 1 1 33 GLN N    N  28.321   9.686 -19.714 1.00 . A C . 122 GLN N    1 1 
        3  2802 1 1 33 GLN NE2  N  25.865  13.888 -22.101 1.00 . A C . 122 GLN NE2  1 1 
        3  2803 1 1 33 GLN O    O  29.729  12.377 -17.866 1.00 . A C . 122 GLN O    1 1 
        3  2804 1 1 33 GLN OE1  O  26.721  12.176 -23.108 1.00 . A C . 122 GLN OE1  1 1 
        3  2805 1 1 34 ALA C    C  28.168  11.441 -15.373 1.00 . A C . 123 ALA C    1 1 
        3  2806 1 1 34 ALA CA   C  27.381  12.195 -16.443 1.00 . A C . 123 ALA CA   1 1 
        3  2807 1 1 34 ALA CB   C  25.875  12.036 -16.209 1.00 . A C . 123 ALA CB   1 1 
        3  2808 1 1 34 ALA H    H  27.017  10.946 -18.162 1.00 . A C . 123 ALA H    1 1 
        3  2809 1 1 34 ALA HA   H  27.641  13.242 -16.441 1.00 . A C . 123 ALA HA   1 1 
        3  2810 1 1 34 ALA HB1  H  25.638  12.437 -15.234 1.00 . A C . 123 ALA HB1  1 1 
        3  2811 1 1 34 ALA HB2  H  25.608  10.990 -16.236 1.00 . A C . 123 ALA HB2  1 1 
        3  2812 1 1 34 ALA HB3  H  25.327  12.582 -16.964 1.00 . A C . 123 ALA HB3  1 1 
        3  2813 1 1 34 ALA N    N  27.660  11.580 -17.789 1.00 . A C . 123 ALA N    1 1 
        3  2814 1 1 34 ALA O    O  28.499  11.984 -14.341 1.00 . A C . 123 ALA O    1 1 
        3  2815 1 1 35 THR C    C  30.718   9.966 -14.578 1.00 . A C . 124 THR C    1 1 
        3  2816 1 1 35 THR CA   C  29.268   9.380 -14.684 1.00 . A C . 124 THR CA   1 1 
        3  2817 1 1 35 THR CB   C  29.229   7.942 -15.270 1.00 . A C . 124 THR CB   1 1 
        3  2818 1 1 35 THR CG2  C  29.865   6.995 -14.305 1.00 . A C . 124 THR CG2  1 1 
        3  2819 1 1 35 THR H    H  28.242   9.782 -16.489 1.00 . A C . 124 THR H    1 1 
        3  2820 1 1 35 THR HA   H  28.797   9.385 -13.712 1.00 . A C . 124 THR HA   1 1 
        3  2821 1 1 35 THR HB   H  29.777   7.907 -16.200 1.00 . A C . 124 THR HB   1 1 
        3  2822 1 1 35 THR HG1  H  27.327   8.118 -15.984 1.00 . A C . 124 THR HG1  1 1 
        3  2823 1 1 35 THR HG21 H  30.887   7.298 -14.140 1.00 . A C . 124 THR HG21 1 1 
        3  2824 1 1 35 THR HG22 H  29.814   6.012 -14.745 1.00 . A C . 124 THR HG22 1 1 
        3  2825 1 1 35 THR HG23 H  29.295   7.040 -13.388 1.00 . A C . 124 THR HG23 1 1 
        3  2826 1 1 35 THR N    N  28.478  10.194 -15.631 1.00 . A C . 124 THR N    1 1 
        3  2827 1 1 35 THR O    O  31.392   9.791 -13.570 1.00 . A C . 124 THR O    1 1 
        3  2828 1 1 35 THR OG1  O  27.862   7.505 -15.463 1.00 . A C . 124 THR OG1  1 1 
        3  2829 1 1 36 GLY C    C  33.530  10.584 -16.507 1.00 . A C . 125 GLY C    1 1 
        3  2830 1 1 36 GLY CA   C  32.556  11.278 -15.553 1.00 . A C . 125 GLY CA   1 1 
        3  2831 1 1 36 GLY H    H  30.653  10.800 -16.416 1.00 . A C . 125 GLY H    1 1 
        3  2832 1 1 36 GLY HA2  H  32.478  12.318 -15.832 1.00 . A C . 125 GLY HA2  1 1 
        3  2833 1 1 36 GLY HA3  H  32.938  11.215 -14.544 1.00 . A C . 125 GLY HA3  1 1 
        3  2834 1 1 36 GLY N    N  31.192  10.660 -15.607 1.00 . A C . 125 GLY N    1 1 
        3  2835 1 1 36 GLY O    O  34.548  11.158 -16.860 1.00 . A C . 125 GLY O    1 1 
        3  2836 1 1 37 GLU C    C  33.359   8.711 -19.327 1.00 . A C . 126 GLU C    1 1 
        3  2837 1 1 37 GLU CA   C  34.105   8.753 -17.992 1.00 . A C . 126 GLU CA   1 1 
        3  2838 1 1 37 GLU CB   C  34.336   7.323 -17.449 1.00 . A C . 126 GLU CB   1 1 
        3  2839 1 1 37 GLU CD   C  36.804   7.195 -18.118 1.00 . A C . 126 GLU CD   1 1 
        3  2840 1 1 37 GLU CG   C  35.409   6.581 -18.296 1.00 . A C . 126 GLU CG   1 1 
        3  2841 1 1 37 GLU H    H  32.365   8.968 -16.776 1.00 . A C . 126 GLU H    1 1 
        3  2842 1 1 37 GLU HA   H  35.050   9.270 -18.072 1.00 . A C . 126 GLU HA   1 1 
        3  2843 1 1 37 GLU HB2  H  34.675   7.362 -16.424 1.00 . A C . 126 GLU HB2  1 1 
        3  2844 1 1 37 GLU HB3  H  33.413   6.766 -17.498 1.00 . A C . 126 GLU HB3  1 1 
        3  2845 1 1 37 GLU HG2  H  35.451   5.545 -17.998 1.00 . A C . 126 GLU HG2  1 1 
        3  2846 1 1 37 GLU HG3  H  35.129   6.634 -19.337 1.00 . A C . 126 GLU HG3  1 1 
        3  2847 1 1 37 GLU N    N  33.213   9.405 -16.995 1.00 . A C . 126 GLU N    1 1 
        3  2848 1 1 37 GLU O    O  32.207   8.290 -19.387 1.00 . A C . 126 GLU O    1 1 
        3  2849 1 1 37 GLU OE1  O  37.048   7.853 -17.128 1.00 . A C . 126 GLU OE1  1 1 
        3  2850 1 1 37 GLU OE2  O  37.614   6.995 -18.977 1.00 . A C . 126 GLU OE2  1 1 
        3  2851 1 1 38 THR C    C  33.699   7.598 -22.286 1.00 . A C . 127 THR C    1 1 
        3  2852 1 1 38 THR CA   C  33.348   8.983 -21.723 1.00 . A C . 127 THR CA   1 1 
        3  2853 1 1 38 THR CB   C  33.974  10.123 -22.565 1.00 . A C . 127 THR CB   1 1 
        3  2854 1 1 38 THR CG2  C  33.276  10.215 -23.928 1.00 . A C . 127 THR CG2  1 1 
        3  2855 1 1 38 THR H    H  34.942   9.358 -20.319 1.00 . A C . 127 THR H    1 1 
        3  2856 1 1 38 THR HA   H  32.282   9.117 -21.629 1.00 . A C . 127 THR HA   1 1 
        3  2857 1 1 38 THR HB   H  35.023   9.917 -22.728 1.00 . A C . 127 THR HB   1 1 
        3  2858 1 1 38 THR HG1  H  34.276  11.381 -21.046 1.00 . A C . 127 THR HG1  1 1 
        3  2859 1 1 38 THR HG21 H  33.330   9.263 -24.437 1.00 . A C . 127 THR HG21 1 1 
        3  2860 1 1 38 THR HG22 H  33.769  10.965 -24.530 1.00 . A C . 127 THR HG22 1 1 
        3  2861 1 1 38 THR HG23 H  32.242  10.496 -23.798 1.00 . A C . 127 THR HG23 1 1 
        3  2862 1 1 38 THR N    N  34.006   9.077 -20.390 1.00 . A C . 127 THR N    1 1 
        3  2863 1 1 38 THR O    O  34.850   7.171 -22.228 1.00 . A C . 127 THR O    1 1 
        3  2864 1 1 38 THR OG1  O  33.799  11.380 -21.886 1.00 . A C . 127 THR OG1  1 1 
        3  2865 1 1 39 ILE C    C  32.633   5.446 -24.756 1.00 . A C . 128 ILE C    1 1 
        3  2866 1 1 39 ILE CA   C  32.992   5.492 -23.277 1.00 . A C . 128 ILE CA   1 1 
        3  2867 1 1 39 ILE CB   C  32.033   4.538 -22.497 1.00 . A C . 128 ILE CB   1 1 
        3  2868 1 1 39 ILE CD1  C  32.948   5.039 -20.184 1.00 . A C . 128 ILE CD1  1 1 
        3  2869 1 1 39 ILE CG1  C  31.706   5.040 -21.069 1.00 . A C . 128 ILE CG1  1 1 
        3  2870 1 1 39 ILE CG2  C  32.681   3.166 -22.374 1.00 . A C . 128 ILE CG2  1 1 
        3  2871 1 1 39 ILE H    H  31.810   7.217 -22.799 1.00 . A C . 128 ILE H    1 1 
        3  2872 1 1 39 ILE HA   H  34.016   5.200 -23.102 1.00 . A C . 128 ILE HA   1 1 
        3  2873 1 1 39 ILE HB   H  31.125   4.422 -23.072 1.00 . A C . 128 ILE HB   1 1 
        3  2874 1 1 39 ILE HD11 H  33.797   5.409 -20.737 1.00 . A C . 128 ILE HD11 1 1 
        3  2875 1 1 39 ILE HD12 H  33.148   4.025 -19.871 1.00 . A C . 128 ILE HD12 1 1 
        3  2876 1 1 39 ILE HD13 H  32.755   5.673 -19.330 1.00 . A C . 128 ILE HD13 1 1 
        3  2877 1 1 39 ILE HG12 H  31.274   6.028 -21.085 1.00 . A C . 128 ILE HG12 1 1 
        3  2878 1 1 39 ILE HG13 H  30.993   4.347 -20.650 1.00 . A C . 128 ILE HG13 1 1 
        3  2879 1 1 39 ILE HG21 H  31.995   2.500 -21.868 1.00 . A C . 128 ILE HG21 1 1 
        3  2880 1 1 39 ILE HG22 H  33.583   3.242 -21.786 1.00 . A C . 128 ILE HG22 1 1 
        3  2881 1 1 39 ILE HG23 H  32.911   2.767 -23.351 1.00 . A C . 128 ILE HG23 1 1 
        3  2882 1 1 39 ILE N    N  32.726   6.878 -22.778 1.00 . A C . 128 ILE N    1 1 
        3  2883 1 1 39 ILE O    O  31.799   6.215 -25.212 1.00 . A C . 128 ILE O    1 1 
        3  2884 1 1 40 THR C    C  31.473   3.593 -26.972 1.00 . A C . 129 THR C    1 1 
        3  2885 1 1 40 THR CA   C  32.789   4.404 -26.910 1.00 . A C . 129 THR CA   1 1 
        3  2886 1 1 40 THR CB   C  33.964   3.683 -27.621 1.00 . A C . 129 THR CB   1 1 
        3  2887 1 1 40 THR CG2  C  35.269   4.493 -27.444 1.00 . A C . 129 THR CG2  1 1 
        3  2888 1 1 40 THR H    H  33.811   3.871 -25.118 1.00 . A C . 129 THR H    1 1 
        3  2889 1 1 40 THR HA   H  32.647   5.383 -27.341 1.00 . A C . 129 THR HA   1 1 
        3  2890 1 1 40 THR HB   H  33.743   3.621 -28.676 1.00 . A C . 129 THR HB   1 1 
        3  2891 1 1 40 THR HG1  H  33.793   1.762 -27.779 1.00 . A C . 129 THR HG1  1 1 
        3  2892 1 1 40 THR HG21 H  35.042   5.545 -27.363 1.00 . A C . 129 THR HG21 1 1 
        3  2893 1 1 40 THR HG22 H  35.903   4.358 -28.309 1.00 . A C . 129 THR HG22 1 1 
        3  2894 1 1 40 THR HG23 H  35.808   4.177 -26.563 1.00 . A C . 129 THR HG23 1 1 
        3  2895 1 1 40 THR N    N  33.190   4.531 -25.491 1.00 . A C . 129 THR N    1 1 
        3  2896 1 1 40 THR O    O  31.056   2.985 -25.980 1.00 . A C . 129 THR O    1 1 
        3  2897 1 1 40 THR OG1  O  34.134   2.365 -27.096 1.00 . A C . 129 THR OG1  1 1 
        3  2898 1 1 41 GLU C    C  29.700   1.373 -27.867 1.00 . A C . 130 GLU C    1 1 
        3  2899 1 1 41 GLU CA   C  29.488   2.869 -28.224 1.00 . A C . 130 GLU CA   1 1 
        3  2900 1 1 41 GLU CB   C  29.126   2.940 -29.731 1.00 . A C . 130 GLU CB   1 1 
        3  2901 1 1 41 GLU CD   C  27.901   5.206 -29.610 1.00 . A C . 130 GLU CD   1 1 
        3  2902 1 1 41 GLU CG   C  29.034   4.412 -30.259 1.00 . A C . 130 GLU CG   1 1 
        3  2903 1 1 41 GLU H    H  31.152   4.120 -28.854 1.00 . A C . 130 GLU H    1 1 
        3  2904 1 1 41 GLU HA   H  28.695   3.319 -27.646 1.00 . A C . 130 GLU HA   1 1 
        3  2905 1 1 41 GLU HB2  H  29.844   2.375 -30.309 1.00 . A C . 130 GLU HB2  1 1 
        3  2906 1 1 41 GLU HB3  H  28.159   2.475 -29.850 1.00 . A C . 130 GLU HB3  1 1 
        3  2907 1 1 41 GLU HG2  H  29.956   4.942 -30.075 1.00 . A C . 130 GLU HG2  1 1 
        3  2908 1 1 41 GLU HG3  H  28.865   4.373 -31.326 1.00 . A C . 130 GLU HG3  1 1 
        3  2909 1 1 41 GLU N    N  30.803   3.604 -28.100 1.00 . A C . 130 GLU N    1 1 
        3  2910 1 1 41 GLU O    O  28.797   0.697 -27.391 1.00 . A C . 130 GLU O    1 1 
        3  2911 1 1 41 GLU OE1  O  27.072   4.637 -28.925 1.00 . A C . 130 GLU OE1  1 1 
        3  2912 1 1 41 GLU OE2  O  27.854   6.394 -29.842 1.00 . A C . 130 GLU OE2  1 1 
        3  2913 1 1 42 ASP C    C  30.942  -1.051 -26.571 1.00 . A C . 131 ASP C    1 1 
        3  2914 1 1 42 ASP CA   C  31.152  -0.624 -28.027 1.00 . A C . 131 ASP CA   1 1 
        3  2915 1 1 42 ASP CB   C  32.674  -0.807 -28.356 1.00 . A C . 131 ASP CB   1 1 
        3  2916 1 1 42 ASP CG   C  33.081  -0.045 -29.603 1.00 . A C . 131 ASP CG   1 1 
        3  2917 1 1 42 ASP H    H  31.518   1.425 -28.643 1.00 . A C . 131 ASP H    1 1 
        3  2918 1 1 42 ASP HA   H  30.579  -1.221 -28.722 1.00 . A C . 131 ASP HA   1 1 
        3  2919 1 1 42 ASP HB2  H  33.278  -0.482 -27.522 1.00 . A C . 131 ASP HB2  1 1 
        3  2920 1 1 42 ASP HB3  H  32.855  -1.860 -28.514 1.00 . A C . 131 ASP HB3  1 1 
        3  2921 1 1 42 ASP N    N  30.865   0.850 -28.195 1.00 . A C . 131 ASP N    1 1 
        3  2922 1 1 42 ASP O    O  30.244  -2.014 -26.301 1.00 . A C . 131 ASP O    1 1 
        3  2923 1 1 42 ASP OD1  O  32.991  -0.583 -30.676 1.00 . A C . 131 ASP OD1  1 1 
        3  2924 1 1 42 ASP OD2  O  33.458   1.109 -29.449 1.00 . A C . 131 ASP OD2  1 1 
        3  2925 1 1 43 ASP C    C  29.903  -0.631 -23.772 1.00 . A C . 132 ASP C    1 1 
        3  2926 1 1 43 ASP CA   C  31.369  -0.739 -24.170 1.00 . A C . 132 ASP CA   1 1 
        3  2927 1 1 43 ASP CB   C  32.191   0.267 -23.360 1.00 . A C . 132 ASP CB   1 1 
        3  2928 1 1 43 ASP CG   C  32.268  -0.189 -21.922 1.00 . A C . 132 ASP CG   1 1 
        3  2929 1 1 43 ASP H    H  32.078   0.455 -25.843 1.00 . A C . 132 ASP H    1 1 
        3  2930 1 1 43 ASP HA   H  31.745  -1.733 -23.993 1.00 . A C . 132 ASP HA   1 1 
        3  2931 1 1 43 ASP HB2  H  33.185   0.365 -23.771 1.00 . A C . 132 ASP HB2  1 1 
        3  2932 1 1 43 ASP HB3  H  31.690   1.223 -23.395 1.00 . A C . 132 ASP HB3  1 1 
        3  2933 1 1 43 ASP N    N  31.536  -0.332 -25.617 1.00 . A C . 132 ASP N    1 1 
        3  2934 1 1 43 ASP O    O  29.341  -1.520 -23.149 1.00 . A C . 132 ASP O    1 1 
        3  2935 1 1 43 ASP OD1  O  33.112  -0.999 -21.629 1.00 . A C . 132 ASP OD1  1 1 
        3  2936 1 1 43 ASP OD2  O  31.499   0.281 -21.124 1.00 . A C . 132 ASP OD2  1 1 
        3  2937 1 1 44 ILE C    C  26.996  -0.466 -24.502 1.00 . A C . 133 ILE C    1 1 
        3  2938 1 1 44 ILE CA   C  27.828   0.640 -23.835 1.00 . A C . 133 ILE CA   1 1 
        3  2939 1 1 44 ILE CB   C  27.476   2.048 -24.378 1.00 . A C . 133 ILE CB   1 1 
        3  2940 1 1 44 ILE CD1  C  28.056   4.475 -24.251 1.00 . A C . 133 ILE CD1  1 1 
        3  2941 1 1 44 ILE CG1  C  28.378   3.097 -23.698 1.00 . A C . 133 ILE CG1  1 1 
        3  2942 1 1 44 ILE CG2  C  26.010   2.389 -24.082 1.00 . A C . 133 ILE CG2  1 1 
        3  2943 1 1 44 ILE H    H  29.754   1.115 -24.686 1.00 . A C . 133 ILE H    1 1 
        3  2944 1 1 44 ILE HA   H  27.682   0.625 -22.764 1.00 . A C . 133 ILE HA   1 1 
        3  2945 1 1 44 ILE HB   H  27.644   2.058 -25.446 1.00 . A C . 133 ILE HB   1 1 
        3  2946 1 1 44 ILE HD11 H  28.835   5.174 -23.987 1.00 . A C . 133 ILE HD11 1 1 
        3  2947 1 1 44 ILE HD12 H  27.113   4.793 -23.831 1.00 . A C . 133 ILE HD12 1 1 
        3  2948 1 1 44 ILE HD13 H  27.969   4.408 -25.326 1.00 . A C . 133 ILE HD13 1 1 
        3  2949 1 1 44 ILE HG12 H  28.204   3.084 -22.633 1.00 . A C . 133 ILE HG12 1 1 
        3  2950 1 1 44 ILE HG13 H  29.419   2.879 -23.887 1.00 . A C . 133 ILE HG13 1 1 
        3  2951 1 1 44 ILE HG21 H  25.638   3.054 -24.846 1.00 . A C . 133 ILE HG21 1 1 
        3  2952 1 1 44 ILE HG22 H  25.957   2.895 -23.130 1.00 . A C . 133 ILE HG22 1 1 
        3  2953 1 1 44 ILE HG23 H  25.417   1.487 -24.056 1.00 . A C . 133 ILE HG23 1 1 
        3  2954 1 1 44 ILE N    N  29.268   0.447 -24.160 1.00 . A C . 133 ILE N    1 1 
        3  2955 1 1 44 ILE O    O  26.107  -1.044 -23.873 1.00 . A C . 133 ILE O    1 1 
        3  2956 1 1 45 GLU C    C  26.746  -3.195 -25.610 1.00 . A C . 134 GLU C    1 1 
        3  2957 1 1 45 GLU CA   C  26.523  -1.900 -26.416 1.00 . A C . 134 GLU CA   1 1 
        3  2958 1 1 45 GLU CB   C  27.102  -2.041 -27.845 1.00 . A C . 134 GLU CB   1 1 
        3  2959 1 1 45 GLU CD   C  26.801  -3.307 -30.002 1.00 . A C . 134 GLU CD   1 1 
        3  2960 1 1 45 GLU CG   C  26.103  -2.814 -28.749 1.00 . A C . 134 GLU CG   1 1 
        3  2961 1 1 45 GLU H    H  28.022  -0.348 -26.232 1.00 . A C . 134 GLU H    1 1 
        3  2962 1 1 45 GLU HA   H  25.474  -1.646 -26.464 1.00 . A C . 134 GLU HA   1 1 
        3  2963 1 1 45 GLU HB2  H  27.269  -1.058 -28.265 1.00 . A C . 134 GLU HB2  1 1 
        3  2964 1 1 45 GLU HB3  H  28.044  -2.570 -27.820 1.00 . A C . 134 GLU HB3  1 1 
        3  2965 1 1 45 GLU HG2  H  25.659  -3.642 -28.218 1.00 . A C . 134 GLU HG2  1 1 
        3  2966 1 1 45 GLU HG3  H  25.312  -2.139 -29.040 1.00 . A C . 134 GLU HG3  1 1 
        3  2967 1 1 45 GLU N    N  27.294  -0.804 -25.753 1.00 . A C . 134 GLU N    1 1 
        3  2968 1 1 45 GLU O    O  25.814  -3.936 -25.381 1.00 . A C . 134 GLU O    1 1 
        3  2969 1 1 45 GLU OE1  O  27.686  -4.131 -29.870 1.00 . A C . 134 GLU OE1  1 1 
        3  2970 1 1 45 GLU OE2  O  26.420  -2.917 -31.066 1.00 . A C . 134 GLU OE2  1 1 
        3  2971 1 1 46 GLU C    C  27.375  -4.595 -22.973 1.00 . A C . 135 GLU C    1 1 
        3  2972 1 1 46 GLU CA   C  28.177  -4.685 -24.273 1.00 . A C . 135 GLU CA   1 1 
        3  2973 1 1 46 GLU CB   C  29.682  -4.791 -24.004 1.00 . A C . 135 GLU CB   1 1 
        3  2974 1 1 46 GLU CD   C  29.818  -6.523 -25.833 1.00 . A C . 135 GLU CD   1 1 
        3  2975 1 1 46 GLU CG   C  30.414  -5.226 -25.296 1.00 . A C . 135 GLU CG   1 1 
        3  2976 1 1 46 GLU H    H  28.705  -2.833 -25.301 1.00 . A C . 135 GLU H    1 1 
        3  2977 1 1 46 GLU HA   H  27.854  -5.562 -24.811 1.00 . A C . 135 GLU HA   1 1 
        3  2978 1 1 46 GLU HB2  H  30.055  -3.837 -23.664 1.00 . A C . 135 GLU HB2  1 1 
        3  2979 1 1 46 GLU HB3  H  29.845  -5.535 -23.238 1.00 . A C . 135 GLU HB3  1 1 
        3  2980 1 1 46 GLU HG2  H  30.332  -4.455 -26.045 1.00 . A C . 135 GLU HG2  1 1 
        3  2981 1 1 46 GLU HG3  H  31.451  -5.403 -25.072 1.00 . A C . 135 GLU HG3  1 1 
        3  2982 1 1 46 GLU N    N  27.961  -3.454 -25.130 1.00 . A C . 135 GLU N    1 1 
        3  2983 1 1 46 GLU O    O  26.751  -5.563 -22.573 1.00 . A C . 135 GLU O    1 1 
        3  2984 1 1 46 GLU OE1  O  29.726  -7.477 -25.095 1.00 . A C . 135 GLU OE1  1 1 
        3  2985 1 1 46 GLU OE2  O  29.426  -6.535 -26.970 1.00 . A C . 135 GLU OE2  1 1 
        3  2986 1 1 47 LEU C    C  24.941  -3.666 -21.624 1.00 . A C . 136 LEU C    1 1 
        3  2987 1 1 47 LEU CA   C  26.359  -3.275 -21.176 1.00 . A C . 136 LEU CA   1 1 
        3  2988 1 1 47 LEU CB   C  26.404  -1.769 -20.823 1.00 . A C . 136 LEU CB   1 1 
        3  2989 1 1 47 LEU CD1  C  26.232  -0.237 -18.847 1.00 . A C . 136 LEU CD1  1 1 
        3  2990 1 1 47 LEU CD2  C  24.175  -1.313 -19.753 1.00 . A C . 136 LEU CD2  1 1 
        3  2991 1 1 47 LEU CG   C  25.674  -1.504 -19.496 1.00 . A C . 136 LEU CG   1 1 
        3  2992 1 1 47 LEU H    H  27.722  -2.639 -22.770 1.00 . A C . 136 LEU H    1 1 
        3  2993 1 1 47 LEU HA   H  26.701  -3.866 -20.339 1.00 . A C . 136 LEU HA   1 1 
        3  2994 1 1 47 LEU HB2  H  27.437  -1.463 -20.738 1.00 . A C . 136 LEU HB2  1 1 
        3  2995 1 1 47 LEU HB3  H  25.935  -1.203 -21.615 1.00 . A C . 136 LEU HB3  1 1 
        3  2996 1 1 47 LEU HD11 H  27.274  -0.375 -18.603 1.00 . A C . 136 LEU HD11 1 1 
        3  2997 1 1 47 LEU HD12 H  25.683  -0.027 -17.942 1.00 . A C . 136 LEU HD12 1 1 
        3  2998 1 1 47 LEU HD13 H  26.132   0.593 -19.532 1.00 . A C . 136 LEU HD13 1 1 
        3  2999 1 1 47 LEU HD21 H  23.714  -2.276 -19.911 1.00 . A C . 136 LEU HD21 1 1 
        3  3000 1 1 47 LEU HD22 H  24.028  -0.691 -20.622 1.00 . A C . 136 LEU HD22 1 1 
        3  3001 1 1 47 LEU HD23 H  23.724  -0.843 -18.893 1.00 . A C . 136 LEU HD23 1 1 
        3  3002 1 1 47 LEU HG   H  25.830  -2.344 -18.833 1.00 . A C . 136 LEU HG   1 1 
        3  3003 1 1 47 LEU N    N  27.273  -3.421 -22.376 1.00 . A C . 136 LEU N    1 1 
        3  3004 1 1 47 LEU O    O  24.230  -4.386 -20.938 1.00 . A C . 136 LEU O    1 1 
        3  3005 1 1 48 MET C    C  23.141  -5.152 -23.603 1.00 . A C . 137 MET C    1 1 
        3  3006 1 1 48 MET CA   C  23.218  -3.621 -23.368 1.00 . A C . 137 MET CA   1 1 
        3  3007 1 1 48 MET CB   C  23.046  -2.844 -24.689 1.00 . A C . 137 MET CB   1 1 
        3  3008 1 1 48 MET CE   C  20.826  -0.939 -26.027 1.00 . A C . 137 MET CE   1 1 
        3  3009 1 1 48 MET CG   C  22.972  -1.330 -24.399 1.00 . A C . 137 MET CG   1 1 
        3  3010 1 1 48 MET H    H  25.169  -2.690 -23.349 1.00 . A C . 137 MET H    1 1 
        3  3011 1 1 48 MET HA   H  22.448  -3.315 -22.676 1.00 . A C . 137 MET HA   1 1 
        3  3012 1 1 48 MET HB2  H  23.865  -3.061 -25.357 1.00 . A C . 137 MET HB2  1 1 
        3  3013 1 1 48 MET HB3  H  22.126  -3.161 -25.158 1.00 . A C . 137 MET HB3  1 1 
        3  3014 1 1 48 MET HE1  H  20.579  -1.078 -27.070 1.00 . A C . 137 MET HE1  1 1 
        3  3015 1 1 48 MET HE2  H  20.192  -0.167 -25.616 1.00 . A C . 137 MET HE2  1 1 
        3  3016 1 1 48 MET HE3  H  20.668  -1.859 -25.483 1.00 . A C . 137 MET HE3  1 1 
        3  3017 1 1 48 MET HG2  H  22.226  -1.131 -23.646 1.00 . A C . 137 MET HG2  1 1 
        3  3018 1 1 48 MET HG3  H  23.934  -0.993 -24.039 1.00 . A C . 137 MET HG3  1 1 
        3  3019 1 1 48 MET N    N  24.553  -3.235 -22.812 1.00 . A C . 137 MET N    1 1 
        3  3020 1 1 48 MET O    O  22.091  -5.732 -23.450 1.00 . A C . 137 MET O    1 1 
        3  3021 1 1 48 MET SD   S  22.558  -0.435 -25.916 1.00 . A C . 137 MET SD   1 1 
        3  3022 1 1 49 LYS C    C  23.706  -8.100 -23.089 1.00 . A C . 138 LYS C    1 1 
        3  3023 1 1 49 LYS CA   C  24.215  -7.298 -24.292 1.00 . A C . 138 LYS CA   1 1 
        3  3024 1 1 49 LYS CB   C  25.694  -7.717 -24.552 1.00 . A C . 138 LYS CB   1 1 
        3  3025 1 1 49 LYS CD   C  25.688  -7.519 -27.080 1.00 . A C . 138 LYS CD   1 1 
        3  3026 1 1 49 LYS CE   C  26.340  -6.888 -28.369 1.00 . A C . 138 LYS CE   1 1 
        3  3027 1 1 49 LYS CG   C  26.305  -6.994 -25.768 1.00 . A C . 138 LYS CG   1 1 
        3  3028 1 1 49 LYS H    H  25.068  -5.280 -24.121 1.00 . A C . 138 LYS H    1 1 
        3  3029 1 1 49 LYS HA   H  23.634  -7.522 -25.173 1.00 . A C . 138 LYS HA   1 1 
        3  3030 1 1 49 LYS HB2  H  26.278  -7.478 -23.675 1.00 . A C . 138 LYS HB2  1 1 
        3  3031 1 1 49 LYS HB3  H  25.736  -8.786 -24.702 1.00 . A C . 138 LYS HB3  1 1 
        3  3032 1 1 49 LYS HD2  H  25.886  -8.579 -27.109 1.00 . A C . 138 LYS HD2  1 1 
        3  3033 1 1 49 LYS HD3  H  24.626  -7.336 -27.083 1.00 . A C . 138 LYS HD3  1 1 
        3  3034 1 1 49 LYS HE2  H  26.925  -7.628 -28.895 1.00 . A C . 138 LYS HE2  1 1 
        3  3035 1 1 49 LYS HE3  H  25.567  -6.516 -29.027 1.00 . A C . 138 LYS HE3  1 1 
        3  3036 1 1 49 LYS HG2  H  26.115  -5.938 -25.676 1.00 . A C . 138 LYS HG2  1 1 
        3  3037 1 1 49 LYS HG3  H  27.369  -7.175 -25.773 1.00 . A C . 138 LYS HG3  1 1 
        3  3038 1 1 49 LYS HZ1  H  28.116  -6.098 -27.511 1.00 . A C . 138 LYS HZ1  1 1 
        3  3039 1 1 49 LYS HZ2  H  26.754  -5.080 -27.315 1.00 . A C . 138 LYS HZ2  1 1 
        3  3040 1 1 49 LYS HZ3  H  27.512  -5.212 -28.783 1.00 . A C . 138 LYS HZ3  1 1 
        3  3041 1 1 49 LYS N    N  24.242  -5.795 -23.995 1.00 . A C . 138 LYS N    1 1 
        3  3042 1 1 49 LYS NZ   N  27.217  -5.761 -27.940 1.00 . A C . 138 LYS NZ   1 1 
        3  3043 1 1 49 LYS O    O  22.974  -9.063 -23.260 1.00 . A C . 138 LYS O    1 1 
        3  3044 1 1 50 ASP C    C  22.159  -8.480 -20.541 1.00 . A C . 139 ASP C    1 1 
        3  3045 1 1 50 ASP CA   C  23.674  -8.593 -20.695 1.00 . A C . 139 ASP CA   1 1 
        3  3046 1 1 50 ASP CB   C  24.347  -8.012 -19.450 1.00 . A C . 139 ASP CB   1 1 
        3  3047 1 1 50 ASP CG   C  24.149  -8.994 -18.306 1.00 . A C . 139 ASP CG   1 1 
        3  3048 1 1 50 ASP H    H  24.765  -7.025 -21.767 1.00 . A C . 139 ASP H    1 1 
        3  3049 1 1 50 ASP HA   H  23.972  -9.625 -20.808 1.00 . A C . 139 ASP HA   1 1 
        3  3050 1 1 50 ASP HB2  H  25.400  -7.860 -19.630 1.00 . A C . 139 ASP HB2  1 1 
        3  3051 1 1 50 ASP HB3  H  23.886  -7.071 -19.188 1.00 . A C . 139 ASP HB3  1 1 
        3  3052 1 1 50 ASP N    N  24.135  -7.771 -21.876 1.00 . A C . 139 ASP N    1 1 
        3  3053 1 1 50 ASP O    O  21.473  -9.470 -20.298 1.00 . A C . 139 ASP O    1 1 
        3  3054 1 1 50 ASP OD1  O  24.909  -9.927 -18.231 1.00 . A C . 139 ASP OD1  1 1 
        3  3055 1 1 50 ASP OD2  O  23.238  -8.815 -17.527 1.00 . A C . 139 ASP OD2  1 1 
        3  3056 1 1 51 GLY C    C  19.408  -7.457 -21.788 1.00 . A C . 140 GLY C    1 1 
        3  3057 1 1 51 GLY CA   C  20.169  -7.067 -20.522 1.00 . A C . 140 GLY CA   1 1 
        3  3058 1 1 51 GLY H    H  22.212  -6.520 -20.870 1.00 . A C . 140 GLY H    1 1 
        3  3059 1 1 51 GLY HA2  H  19.812  -7.658 -19.692 1.00 . A C . 140 GLY HA2  1 1 
        3  3060 1 1 51 GLY HA3  H  19.982  -6.028 -20.310 1.00 . A C . 140 GLY HA3  1 1 
        3  3061 1 1 51 GLY N    N  21.633  -7.287 -20.678 1.00 . A C . 140 GLY N    1 1 
        3  3062 1 1 51 GLY O    O  18.365  -8.096 -21.708 1.00 . A C . 140 GLY O    1 1 
        3  3063 1 1 52 ASP C    C  19.228  -8.843 -24.575 1.00 . A C . 141 ASP C    1 1 
        3  3064 1 1 52 ASP CA   C  19.121  -7.350 -24.242 1.00 . A C . 141 ASP CA   1 1 
        3  3065 1 1 52 ASP CB   C  19.807  -6.477 -25.351 1.00 . A C . 141 ASP CB   1 1 
        3  3066 1 1 52 ASP CG   C  18.934  -6.349 -26.606 1.00 . A C . 141 ASP CG   1 1 
        3  3067 1 1 52 ASP H    H  20.711  -6.522 -23.010 1.00 . A C . 141 ASP H    1 1 
        3  3068 1 1 52 ASP HA   H  18.089  -7.057 -24.149 1.00 . A C . 141 ASP HA   1 1 
        3  3069 1 1 52 ASP HB2  H  20.009  -5.489 -24.971 1.00 . A C . 141 ASP HB2  1 1 
        3  3070 1 1 52 ASP HB3  H  20.742  -6.949 -25.617 1.00 . A C . 141 ASP HB3  1 1 
        3  3071 1 1 52 ASP N    N  19.881  -7.049 -22.965 1.00 . A C . 141 ASP N    1 1 
        3  3072 1 1 52 ASP O    O  19.857  -9.230 -25.542 1.00 . A C . 141 ASP O    1 1 
        3  3073 1 1 52 ASP OD1  O  17.723  -6.302 -26.480 1.00 . A C . 141 ASP OD1  1 1 
        3  3074 1 1 52 ASP OD2  O  19.481  -6.256 -27.678 1.00 . A C . 141 ASP OD2  1 1 
        3  3075 1 1 53 LYS C    C  17.970 -11.414 -25.520 1.00 . A C . 142 LYS C    1 1 
        3  3076 1 1 53 LYS CA   C  18.542 -11.174 -24.116 1.00 . A C . 142 LYS CA   1 1 
        3  3077 1 1 53 LYS CB   C  17.612 -11.821 -23.061 1.00 . A C . 142 LYS CB   1 1 
        3  3078 1 1 53 LYS CD   C  19.481 -12.372 -21.461 1.00 . A C . 142 LYS CD   1 1 
        3  3079 1 1 53 LYS CE   C  19.828 -12.553 -19.962 1.00 . A C . 142 LYS CE   1 1 
        3  3080 1 1 53 LYS CG   C  18.152 -11.613 -21.626 1.00 . A C . 142 LYS CG   1 1 
        3  3081 1 1 53 LYS H    H  18.018  -9.305 -23.079 1.00 . A C . 142 LYS H    1 1 
        3  3082 1 1 53 LYS HA   H  19.532 -11.592 -24.031 1.00 . A C . 142 LYS HA   1 1 
        3  3083 1 1 53 LYS HB2  H  16.626 -11.387 -23.138 1.00 . A C . 142 LYS HB2  1 1 
        3  3084 1 1 53 LYS HB3  H  17.539 -12.880 -23.268 1.00 . A C . 142 LYS HB3  1 1 
        3  3085 1 1 53 LYS HD2  H  19.395 -13.345 -21.922 1.00 . A C . 142 LYS HD2  1 1 
        3  3086 1 1 53 LYS HD3  H  20.276 -11.825 -21.947 1.00 . A C . 142 LYS HD3  1 1 
        3  3087 1 1 53 LYS HE2  H  19.046 -13.110 -19.467 1.00 . A C . 142 LYS HE2  1 1 
        3  3088 1 1 53 LYS HE3  H  20.775 -13.062 -19.852 1.00 . A C . 142 LYS HE3  1 1 
        3  3089 1 1 53 LYS HG2  H  18.312 -10.561 -21.442 1.00 . A C . 142 LYS HG2  1 1 
        3  3090 1 1 53 LYS HG3  H  17.433 -11.992 -20.914 1.00 . A C . 142 LYS HG3  1 1 
        3  3091 1 1 53 LYS HZ1  H  20.235 -11.293 -18.395 1.00 . A C . 142 LYS HZ1  1 1 
        3  3092 1 1 53 LYS HZ2  H  18.986 -10.731 -19.339 1.00 . A C . 142 LYS HZ2  1 1 
        3  3093 1 1 53 LYS HZ3  H  20.597 -10.541 -19.859 1.00 . A C . 142 LYS HZ3  1 1 
        3  3094 1 1 53 LYS N    N  18.546  -9.683 -23.815 1.00 . A C . 142 LYS N    1 1 
        3  3095 1 1 53 LYS NZ   N  19.919 -11.184 -19.385 1.00 . A C . 142 LYS NZ   1 1 
        3  3096 1 1 53 LYS O    O  18.455 -12.246 -26.267 1.00 . A C . 142 LYS O    1 1 
        3  3097 1 1 54 ASN C    C  17.401 -10.421 -28.320 1.00 . A C . 143 ASN C    1 1 
        3  3098 1 1 54 ASN CA   C  16.352 -10.796 -27.255 1.00 . A C . 143 ASN CA   1 1 
        3  3099 1 1 54 ASN CB   C  15.182  -9.797 -27.302 1.00 . A C . 143 ASN CB   1 1 
        3  3100 1 1 54 ASN CG   C  14.235 -10.157 -28.457 1.00 . A C . 143 ASN CG   1 1 
        3  3101 1 1 54 ASN H    H  16.606  -9.990 -25.261 1.00 . A C . 143 ASN H    1 1 
        3  3102 1 1 54 ASN HA   H  15.975 -11.793 -27.428 1.00 . A C . 143 ASN HA   1 1 
        3  3103 1 1 54 ASN HB2  H  14.638  -9.813 -26.369 1.00 . A C . 143 ASN HB2  1 1 
        3  3104 1 1 54 ASN HB3  H  15.578  -8.809 -27.467 1.00 . A C . 143 ASN HB3  1 1 
        3  3105 1 1 54 ASN HD21 H  15.430  -9.463 -29.890 1.00 . A C . 143 ASN HD21 1 1 
        3  3106 1 1 54 ASN HD22 H  13.965 -10.125 -30.413 1.00 . A C . 143 ASN HD22 1 1 
        3  3107 1 1 54 ASN N    N  16.949 -10.665 -25.883 1.00 . A C . 143 ASN N    1 1 
        3  3108 1 1 54 ASN ND2  N  14.572  -9.893 -29.684 1.00 . A C . 143 ASN ND2  1 1 
        3  3109 1 1 54 ASN O    O  17.249 -10.767 -29.478 1.00 . A C . 143 ASN O    1 1 
        3  3110 1 1 54 ASN OD1  O  13.173 -10.724 -28.238 1.00 . A C . 143 ASN OD1  1 1 
        3  3111 1 1 55 ASN C    C  18.630  -8.279 -30.044 1.00 . A C . 144 ASN C    1 1 
        3  3112 1 1 55 ASN CA   C  19.394  -9.060 -28.967 1.00 . A C . 144 ASN CA   1 1 
        3  3113 1 1 55 ASN CB   C  20.120 -10.280 -29.565 1.00 . A C . 144 ASN CB   1 1 
        3  3114 1 1 55 ASN CG   C  21.359  -9.813 -30.336 1.00 . A C . 144 ASN CG   1 1 
        3  3115 1 1 55 ASN H    H  18.466  -9.243 -27.052 1.00 . A C . 144 ASN H    1 1 
        3  3116 1 1 55 ASN HA   H  20.103  -8.416 -28.465 1.00 . A C . 144 ASN HA   1 1 
        3  3117 1 1 55 ASN HB2  H  20.415 -10.942 -28.762 1.00 . A C . 144 ASN HB2  1 1 
        3  3118 1 1 55 ASN HB3  H  19.448 -10.797 -30.234 1.00 . A C . 144 ASN HB3  1 1 
        3  3119 1 1 55 ASN HD21 H  20.556 -10.136 -32.117 1.00 . A C . 144 ASN HD21 1 1 
        3  3120 1 1 55 ASN HD22 H  22.143  -9.541 -32.135 1.00 . A C . 144 ASN HD22 1 1 
        3  3121 1 1 55 ASN N    N  18.395  -9.596 -27.964 1.00 . A C . 144 ASN N    1 1 
        3  3122 1 1 55 ASN ND2  N  21.353  -9.828 -31.631 1.00 . A C . 144 ASN ND2  1 1 
        3  3123 1 1 55 ASN O    O  18.906  -8.375 -31.232 1.00 . A C . 144 ASN O    1 1 
        3  3124 1 1 55 ASN OD1  O  22.346  -9.395 -29.745 1.00 . A C . 144 ASN OD1  1 1 
        3  3125 1 1 56 ASP C    C  17.506  -5.240 -30.758 1.00 . A C . 145 ASP C    1 1 
        3  3126 1 1 56 ASP CA   C  16.874  -6.637 -30.576 1.00 . A C . 145 ASP CA   1 1 
        3  3127 1 1 56 ASP CB   C  15.452  -6.511 -29.964 1.00 . A C . 145 ASP CB   1 1 
        3  3128 1 1 56 ASP CG   C  15.518  -5.919 -28.578 1.00 . A C . 145 ASP CG   1 1 
        3  3129 1 1 56 ASP H    H  17.522  -7.402 -28.650 1.00 . A C . 145 ASP H    1 1 
        3  3130 1 1 56 ASP HA   H  16.795  -7.141 -31.525 1.00 . A C . 145 ASP HA   1 1 
        3  3131 1 1 56 ASP HB2  H  14.858  -5.869 -30.596 1.00 . A C . 145 ASP HB2  1 1 
        3  3132 1 1 56 ASP HB3  H  14.982  -7.483 -29.923 1.00 . A C . 145 ASP HB3  1 1 
        3  3133 1 1 56 ASP N    N  17.672  -7.479 -29.618 1.00 . A C . 145 ASP N    1 1 
        3  3134 1 1 56 ASP O    O  16.995  -4.434 -31.529 1.00 . A C . 145 ASP O    1 1 
        3  3135 1 1 56 ASP OD1  O  15.773  -4.779 -28.444 1.00 . A C . 145 ASP OD1  1 1 
        3  3136 1 1 56 ASP OD2  O  15.327  -6.626 -27.652 1.00 . A C . 145 ASP OD2  1 1 
        3  3137 1 1 57 GLY C    C  18.906  -2.611 -29.184 1.00 . A C . 146 GLY C    1 1 
        3  3138 1 1 57 GLY CA   C  19.284  -3.619 -30.279 1.00 . A C . 146 GLY CA   1 1 
        3  3139 1 1 57 GLY H    H  19.014  -5.584 -29.461 1.00 . A C . 146 GLY H    1 1 
        3  3140 1 1 57 GLY HA2  H  20.354  -3.765 -30.256 1.00 . A C . 146 GLY HA2  1 1 
        3  3141 1 1 57 GLY HA3  H  19.000  -3.218 -31.242 1.00 . A C . 146 GLY HA3  1 1 
        3  3142 1 1 57 GLY N    N  18.606  -4.945 -30.088 1.00 . A C . 146 GLY N    1 1 
        3  3143 1 1 57 GLY O    O  19.591  -1.612 -29.018 1.00 . A C . 146 GLY O    1 1 
        3  3144 1 1 58 ARG C    C  17.284  -2.619 -26.048 1.00 . A C . 147 ARG C    1 1 
        3  3145 1 1 58 ARG CA   C  17.475  -1.861 -27.344 1.00 . A C . 147 ARG CA   1 1 
        3  3146 1 1 58 ARG CB   C  16.113  -1.280 -27.744 1.00 . A C . 147 ARG CB   1 1 
        3  3147 1 1 58 ARG CD   C  14.861   0.146 -29.453 1.00 . A C . 147 ARG CD   1 1 
        3  3148 1 1 58 ARG CG   C  16.216  -0.531 -29.081 1.00 . A C . 147 ARG CG   1 1 
        3  3149 1 1 58 ARG CZ   C  14.034  -2.223 -29.621 1.00 . A C . 147 ARG CZ   1 1 
        3  3150 1 1 58 ARG H    H  17.293  -3.642 -28.550 1.00 . A C . 147 ARG H    1 1 
        3  3151 1 1 58 ARG HA   H  18.192  -1.062 -27.255 1.00 . A C . 147 ARG HA   1 1 
        3  3152 1 1 58 ARG HB2  H  15.407  -2.092 -27.798 1.00 . A C . 147 ARG HB2  1 1 
        3  3153 1 1 58 ARG HB3  H  15.798  -0.599 -26.964 1.00 . A C . 147 ARG HB3  1 1 
        3  3154 1 1 58 ARG HD2  H  14.643   0.938 -28.750 1.00 . A C . 147 ARG HD2  1 1 
        3  3155 1 1 58 ARG HD3  H  14.945   0.591 -30.434 1.00 . A C . 147 ARG HD3  1 1 
        3  3156 1 1 58 ARG HE   H  12.829  -0.639 -29.362 1.00 . A C . 147 ARG HE   1 1 
        3  3157 1 1 58 ARG HG2  H  16.967   0.240 -28.976 1.00 . A C . 147 ARG HG2  1 1 
        3  3158 1 1 58 ARG HG3  H  16.513  -1.203 -29.873 1.00 . A C . 147 ARG HG3  1 1 
        3  3159 1 1 58 ARG HH11 H  15.028  -1.964 -31.364 1.00 . A C . 147 ARG HH11 1 1 
        3  3160 1 1 58 ARG HH12 H  14.972  -3.577 -30.815 1.00 . A C . 147 ARG HH12 1 1 
        3  3161 1 1 58 ARG HH21 H  13.108  -2.869 -27.890 1.00 . A C . 147 ARG HH21 1 1 
        3  3162 1 1 58 ARG HH22 H  13.880  -4.066 -28.788 1.00 . A C . 147 ARG HH22 1 1 
        3  3163 1 1 58 ARG N    N  17.847  -2.837 -28.433 1.00 . A C . 147 ARG N    1 1 
        3  3164 1 1 58 ARG NE   N  13.762  -0.936 -29.463 1.00 . A C . 147 ARG NE   1 1 
        3  3165 1 1 58 ARG NH1  N  14.716  -2.619 -30.673 1.00 . A C . 147 ARG NH1  1 1 
        3  3166 1 1 58 ARG NH2  N  13.631  -3.098 -28.718 1.00 . A C . 147 ARG NH2  1 1 
        3  3167 1 1 58 ARG O    O  16.819  -3.793 -26.059 1.00 . A C . 147 ARG O    1 1 
        3  3168 1 1 59 ILE C    C  15.622  -2.336 -23.444 1.00 . A C . 148 ILE C    1 1 
        3  3169 1 1 59 ILE CA   C  17.103  -2.600 -23.657 1.00 . A C . 148 ILE CA   1 1 
        3  3170 1 1 59 ILE CB   C  17.949  -1.929 -22.545 1.00 . A C . 148 ILE CB   1 1 
        3  3171 1 1 59 ILE CD1  C  19.864  -3.494 -23.046 1.00 . A C . 148 ILE CD1  1 1 
        3  3172 1 1 59 ILE CG1  C  19.456  -2.025 -22.861 1.00 . A C . 148 ILE CG1  1 1 
        3  3173 1 1 59 ILE CG2  C  17.683  -2.629 -21.209 1.00 . A C . 148 ILE CG2  1 1 
        3  3174 1 1 59 ILE H    H  17.672  -0.988 -24.958 1.00 . A C . 148 ILE H    1 1 
        3  3175 1 1 59 ILE HA   H  17.317  -3.656 -23.708 1.00 . A C . 148 ILE HA   1 1 
        3  3176 1 1 59 ILE HB   H  17.646  -0.901 -22.464 1.00 . A C . 148 ILE HB   1 1 
        3  3177 1 1 59 ILE HD11 H  20.325  -3.633 -24.011 1.00 . A C . 148 ILE HD11 1 1 
        3  3178 1 1 59 ILE HD12 H  18.996  -4.133 -22.968 1.00 . A C . 148 ILE HD12 1 1 
        3  3179 1 1 59 ILE HD13 H  20.561  -3.773 -22.270 1.00 . A C . 148 ILE HD13 1 1 
        3  3180 1 1 59 ILE HG12 H  19.679  -1.463 -23.754 1.00 . A C . 148 ILE HG12 1 1 
        3  3181 1 1 59 ILE HG13 H  20.016  -1.611 -22.035 1.00 . A C . 148 ILE HG13 1 1 
        3  3182 1 1 59 ILE HG21 H  16.646  -2.506 -20.936 1.00 . A C . 148 ILE HG21 1 1 
        3  3183 1 1 59 ILE HG22 H  18.321  -2.197 -20.453 1.00 . A C . 148 ILE HG22 1 1 
        3  3184 1 1 59 ILE HG23 H  17.907  -3.682 -21.319 1.00 . A C . 148 ILE HG23 1 1 
        3  3185 1 1 59 ILE N    N  17.453  -1.946 -24.934 1.00 . A C . 148 ILE N    1 1 
        3  3186 1 1 59 ILE O    O  15.182  -1.191 -23.307 1.00 . A C . 148 ILE O    1 1 
        3  3187 1 1 60 ASP C    C  13.109  -3.370 -21.800 1.00 . A C . 149 ASP C    1 1 
        3  3188 1 1 60 ASP CA   C  13.390  -3.276 -23.289 1.00 . A C . 149 ASP CA   1 1 
        3  3189 1 1 60 ASP CB   C  12.829  -4.491 -24.066 1.00 . A C . 149 ASP CB   1 1 
        3  3190 1 1 60 ASP CG   C  13.238  -4.386 -25.537 1.00 . A C . 149 ASP CG   1 1 
        3  3191 1 1 60 ASP H    H  15.280  -4.248 -23.586 1.00 . A C . 149 ASP H    1 1 
        3  3192 1 1 60 ASP HA   H  13.014  -2.357 -23.712 1.00 . A C . 149 ASP HA   1 1 
        3  3193 1 1 60 ASP HB2  H  13.207  -5.408 -23.639 1.00 . A C . 149 ASP HB2  1 1 
        3  3194 1 1 60 ASP HB3  H  11.753  -4.484 -23.991 1.00 . A C . 149 ASP HB3  1 1 
        3  3195 1 1 60 ASP N    N  14.865  -3.368 -23.457 1.00 . A C . 149 ASP N    1 1 
        3  3196 1 1 60 ASP O    O  13.984  -3.764 -21.030 1.00 . A C . 149 ASP O    1 1 
        3  3197 1 1 60 ASP OD1  O  14.306  -4.872 -25.879 1.00 . A C . 149 ASP OD1  1 1 
        3  3198 1 1 60 ASP OD2  O  12.505  -3.821 -26.298 1.00 . A C . 149 ASP OD2  1 1 
        3  3199 1 1 61 TYR C    C  11.994  -4.296 -19.215 1.00 . A C . 150 TYR C    1 1 
        3  3200 1 1 61 TYR CA   C  11.738  -2.917 -19.853 1.00 . A C . 150 TYR CA   1 1 
        3  3201 1 1 61 TYR CB   C  10.285  -2.453 -19.623 1.00 . A C . 150 TYR CB   1 1 
        3  3202 1 1 61 TYR CD1  C  10.652  -1.469 -17.336 1.00 . A C . 150 TYR CD1  1 1 
        3  3203 1 1 61 TYR CD2  C   9.218  -3.401 -17.550 1.00 . A C . 150 TYR CD2  1 1 
        3  3204 1 1 61 TYR CE1  C  10.454  -1.477 -15.962 1.00 . A C . 150 TYR CE1  1 1 
        3  3205 1 1 61 TYR CE2  C   9.026  -3.410 -16.172 1.00 . A C . 150 TYR CE2  1 1 
        3  3206 1 1 61 TYR CG   C  10.033  -2.431 -18.135 1.00 . A C . 150 TYR CG   1 1 
        3  3207 1 1 61 TYR CZ   C   9.640  -2.449 -15.382 1.00 . A C . 150 TYR CZ   1 1 
        3  3208 1 1 61 TYR H    H  11.310  -2.554 -21.964 1.00 . A C . 150 TYR H    1 1 
        3  3209 1 1 61 TYR HA   H  12.404  -2.200 -19.401 1.00 . A C . 150 TYR HA   1 1 
        3  3210 1 1 61 TYR HB2  H  10.147  -1.463 -20.034 1.00 . A C . 150 TYR HB2  1 1 
        3  3211 1 1 61 TYR HB3  H   9.603  -3.142 -20.097 1.00 . A C . 150 TYR HB3  1 1 
        3  3212 1 1 61 TYR HD1  H  11.278  -0.716 -17.789 1.00 . A C . 150 TYR HD1  1 1 
        3  3213 1 1 61 TYR HD2  H   8.737  -4.148 -18.166 1.00 . A C . 150 TYR HD2  1 1 
        3  3214 1 1 61 TYR HE1  H  10.933  -0.732 -15.345 1.00 . A C . 150 TYR HE1  1 1 
        3  3215 1 1 61 TYR HE2  H   8.395  -4.159 -15.714 1.00 . A C . 150 TYR HE2  1 1 
        3  3216 1 1 61 TYR HH   H   8.861  -1.744 -13.789 1.00 . A C . 150 TYR HH   1 1 
        3  3217 1 1 61 TYR N    N  11.967  -2.934 -21.344 1.00 . A C . 150 TYR N    1 1 
        3  3218 1 1 61 TYR O    O  12.686  -4.382 -18.214 1.00 . A C . 150 TYR O    1 1 
        3  3219 1 1 61 TYR OH   O   9.454  -2.467 -14.031 1.00 . A C . 150 TYR OH   1 1 
        3  3220 1 1 62 ASP C    C  13.321  -6.971 -19.156 1.00 . A C . 151 ASP C    1 1 
        3  3221 1 1 62 ASP CA   C  11.802  -6.739 -19.203 1.00 . A C . 151 ASP CA   1 1 
        3  3222 1 1 62 ASP CB   C  11.136  -7.761 -20.134 1.00 . A C . 151 ASP CB   1 1 
        3  3223 1 1 62 ASP CG   C  11.160  -9.126 -19.475 1.00 . A C . 151 ASP CG   1 1 
        3  3224 1 1 62 ASP H    H  10.993  -5.278 -20.628 1.00 . A C . 151 ASP H    1 1 
        3  3225 1 1 62 ASP HA   H  11.382  -6.824 -18.212 1.00 . A C . 151 ASP HA   1 1 
        3  3226 1 1 62 ASP HB2  H  10.109  -7.475 -20.315 1.00 . A C . 151 ASP HB2  1 1 
        3  3227 1 1 62 ASP HB3  H  11.676  -7.811 -21.067 1.00 . A C . 151 ASP HB3  1 1 
        3  3228 1 1 62 ASP N    N  11.509  -5.373 -19.799 1.00 . A C . 151 ASP N    1 1 
        3  3229 1 1 62 ASP O    O  13.851  -7.464 -18.175 1.00 . A C . 151 ASP O    1 1 
        3  3230 1 1 62 ASP OD1  O  10.418  -9.322 -18.543 1.00 . A C . 151 ASP OD1  1 1 
        3  3231 1 1 62 ASP OD2  O  11.916  -9.958 -19.904 1.00 . A C . 151 ASP OD2  1 1 
        3  3232 1 1 63 GLU C    C  16.077  -5.703 -19.087 1.00 . A C . 152 GLU C    1 1 
        3  3233 1 1 63 GLU CA   C  15.540  -6.651 -20.173 1.00 . A C . 152 GLU CA   1 1 
        3  3234 1 1 63 GLU CB   C  15.968  -6.170 -21.562 1.00 . A C . 152 GLU CB   1 1 
        3  3235 1 1 63 GLU CD   C  15.810  -6.660 -24.042 1.00 . A C . 152 GLU CD   1 1 
        3  3236 1 1 63 GLU CG   C  15.403  -7.127 -22.657 1.00 . A C . 152 GLU CG   1 1 
        3  3237 1 1 63 GLU H    H  13.587  -6.081 -20.918 1.00 . A C . 152 GLU H    1 1 
        3  3238 1 1 63 GLU HA   H  15.870  -7.666 -20.007 1.00 . A C . 152 GLU HA   1 1 
        3  3239 1 1 63 GLU HB2  H  15.616  -5.166 -21.731 1.00 . A C . 152 GLU HB2  1 1 
        3  3240 1 1 63 GLU HB3  H  17.046  -6.176 -21.623 1.00 . A C . 152 GLU HB3  1 1 
        3  3241 1 1 63 GLU HG2  H  15.800  -8.118 -22.496 1.00 . A C . 152 GLU HG2  1 1 
        3  3242 1 1 63 GLU HG3  H  14.327  -7.166 -22.595 1.00 . A C . 152 GLU HG3  1 1 
        3  3243 1 1 63 GLU N    N  14.033  -6.547 -20.180 1.00 . A C . 152 GLU N    1 1 
        3  3244 1 1 63 GLU O    O  16.989  -6.027 -18.366 1.00 . A C . 152 GLU O    1 1 
        3  3245 1 1 63 GLU OE1  O  16.319  -5.600 -24.189 1.00 . A C . 152 GLU OE1  1 1 
        3  3246 1 1 63 GLU OE2  O  15.585  -7.336 -24.975 1.00 . A C . 152 GLU OE2  1 1 
        3  3247 1 1 64 PHE C    C  15.722  -4.264 -16.483 1.00 . A C . 153 PHE C    1 1 
        3  3248 1 1 64 PHE CA   C  15.883  -3.593 -17.858 1.00 . A C . 153 PHE CA   1 1 
        3  3249 1 1 64 PHE CB   C  14.973  -2.381 -17.981 1.00 . A C . 153 PHE CB   1 1 
        3  3250 1 1 64 PHE CD1  C  16.681  -0.694 -17.285 1.00 . A C . 153 PHE CD1  1 1 
        3  3251 1 1 64 PHE CD2  C  14.701  -0.973 -15.922 1.00 . A C . 153 PHE CD2  1 1 
        3  3252 1 1 64 PHE CE1  C  17.142   0.284 -16.421 1.00 . A C . 153 PHE CE1  1 1 
        3  3253 1 1 64 PHE CE2  C  15.166   0.010 -15.049 1.00 . A C . 153 PHE CE2  1 1 
        3  3254 1 1 64 PHE CG   C  15.463  -1.325 -17.037 1.00 . A C . 153 PHE CG   1 1 
        3  3255 1 1 64 PHE CZ   C  16.387   0.640 -15.302 1.00 . A C . 153 PHE CZ   1 1 
        3  3256 1 1 64 PHE H    H  14.712  -4.316 -19.529 1.00 . A C . 153 PHE H    1 1 
        3  3257 1 1 64 PHE HA   H  16.904  -3.287 -18.020 1.00 . A C . 153 PHE HA   1 1 
        3  3258 1 1 64 PHE HB2  H  14.994  -2.011 -18.994 1.00 . A C . 153 PHE HB2  1 1 
        3  3259 1 1 64 PHE HB3  H  13.962  -2.658 -17.717 1.00 . A C . 153 PHE HB3  1 1 
        3  3260 1 1 64 PHE HD1  H  17.269  -0.978 -18.151 1.00 . A C . 153 PHE HD1  1 1 
        3  3261 1 1 64 PHE HD2  H  13.761  -1.471 -15.740 1.00 . A C . 153 PHE HD2  1 1 
        3  3262 1 1 64 PHE HE1  H  18.085   0.773 -16.615 1.00 . A C . 153 PHE HE1  1 1 
        3  3263 1 1 64 PHE HE2  H  14.581   0.283 -14.183 1.00 . A C . 153 PHE HE2  1 1 
        3  3264 1 1 64 PHE HZ   H  16.755   1.407 -14.637 1.00 . A C . 153 PHE HZ   1 1 
        3  3265 1 1 64 PHE N    N  15.467  -4.541 -18.939 1.00 . A C . 153 PHE N    1 1 
        3  3266 1 1 64 PHE O    O  16.573  -4.107 -15.617 1.00 . A C . 153 PHE O    1 1 
        3  3267 1 1 65 LEU C    C  15.722  -6.597 -14.656 1.00 . A C . 154 LEU C    1 1 
        3  3268 1 1 65 LEU CA   C  14.466  -5.761 -14.967 1.00 . A C . 154 LEU CA   1 1 
        3  3269 1 1 65 LEU CB   C  13.260  -6.720 -15.164 1.00 . A C . 154 LEU CB   1 1 
        3  3270 1 1 65 LEU CD1  C  10.814  -6.947 -15.635 1.00 . A C . 154 LEU CD1  1 1 
        3  3271 1 1 65 LEU CD2  C  11.630  -4.983 -14.371 1.00 . A C . 154 LEU CD2  1 1 
        3  3272 1 1 65 LEU CG   C  11.963  -5.952 -15.499 1.00 . A C . 154 LEU CG   1 1 
        3  3273 1 1 65 LEU H    H  14.014  -5.160 -17.018 1.00 . A C . 154 LEU H    1 1 
        3  3274 1 1 65 LEU HA   H  14.252  -5.069 -14.167 1.00 . A C . 154 LEU HA   1 1 
        3  3275 1 1 65 LEU HB2  H  13.483  -7.410 -15.966 1.00 . A C . 154 LEU HB2  1 1 
        3  3276 1 1 65 LEU HB3  H  13.117  -7.289 -14.257 1.00 . A C . 154 LEU HB3  1 1 
        3  3277 1 1 65 LEU HD11 H   9.911  -6.418 -15.901 1.00 . A C . 154 LEU HD11 1 1 
        3  3278 1 1 65 LEU HD12 H  10.657  -7.466 -14.701 1.00 . A C . 154 LEU HD12 1 1 
        3  3279 1 1 65 LEU HD13 H  11.043  -7.666 -16.407 1.00 . A C . 154 LEU HD13 1 1 
        3  3280 1 1 65 LEU HD21 H  11.690  -5.498 -13.424 1.00 . A C . 154 LEU HD21 1 1 
        3  3281 1 1 65 LEU HD22 H  10.622  -4.618 -14.507 1.00 . A C . 154 LEU HD22 1 1 
        3  3282 1 1 65 LEU HD23 H  12.316  -4.150 -14.381 1.00 . A C . 154 LEU HD23 1 1 
        3  3283 1 1 65 LEU HG   H  12.070  -5.417 -16.431 1.00 . A C . 154 LEU HG   1 1 
        3  3284 1 1 65 LEU N    N  14.660  -5.040 -16.289 1.00 . A C . 154 LEU N    1 1 
        3  3285 1 1 65 LEU O    O  16.143  -6.682 -13.521 1.00 . A C . 154 LEU O    1 1 
        3  3286 1 1 66 GLU C    C  18.684  -7.151 -14.752 1.00 . A C . 155 GLU C    1 1 
        3  3287 1 1 66 GLU CA   C  17.585  -7.994 -15.456 1.00 . A C . 155 GLU CA   1 1 
        3  3288 1 1 66 GLU CB   C  18.047  -8.360 -16.886 1.00 . A C . 155 GLU CB   1 1 
        3  3289 1 1 66 GLU CD   C  19.030 -10.677 -16.501 1.00 . A C . 155 GLU CD   1 1 
        3  3290 1 1 66 GLU CG   C  19.325  -9.224 -16.850 1.00 . A C . 155 GLU CG   1 1 
        3  3291 1 1 66 GLU H    H  15.985  -7.067 -16.577 1.00 . A C . 155 GLU H    1 1 
        3  3292 1 1 66 GLU HA   H  17.368  -8.905 -14.921 1.00 . A C . 155 GLU HA   1 1 
        3  3293 1 1 66 GLU HB2  H  17.270  -8.916 -17.389 1.00 . A C . 155 GLU HB2  1 1 
        3  3294 1 1 66 GLU HB3  H  18.261  -7.459 -17.439 1.00 . A C . 155 GLU HB3  1 1 
        3  3295 1 1 66 GLU HG2  H  19.814  -9.166 -17.810 1.00 . A C . 155 GLU HG2  1 1 
        3  3296 1 1 66 GLU HG3  H  20.006  -8.817 -16.116 1.00 . A C . 155 GLU HG3  1 1 
        3  3297 1 1 66 GLU N    N  16.338  -7.180 -15.668 1.00 . A C . 155 GLU N    1 1 
        3  3298 1 1 66 GLU O    O  19.426  -7.663 -13.927 1.00 . A C . 155 GLU O    1 1 
        3  3299 1 1 66 GLU OE1  O  17.932 -10.993 -16.096 1.00 . A C . 155 GLU OE1  1 1 
        3  3300 1 1 66 GLU OE2  O  19.922 -11.466 -16.692 1.00 . A C . 155 GLU OE2  1 1 
        3  3301 1 1 67 PHE C    C  19.712  -4.865 -12.956 1.00 . A C . 156 PHE C    1 1 
        3  3302 1 1 67 PHE CA   C  19.923  -5.057 -14.472 1.00 . A C . 156 PHE CA   1 1 
        3  3303 1 1 67 PHE CB   C  19.879  -3.685 -15.167 1.00 . A C . 156 PHE CB   1 1 
        3  3304 1 1 67 PHE CD1  C  21.633  -3.751 -17.005 1.00 . A C . 156 PHE CD1  1 1 
        3  3305 1 1 67 PHE CD2  C  19.300  -3.951 -17.594 1.00 . A C . 156 PHE CD2  1 1 
        3  3306 1 1 67 PHE CE1  C  21.981  -3.848 -18.360 1.00 . A C . 156 PHE CE1  1 1 
        3  3307 1 1 67 PHE CE2  C  19.643  -4.043 -18.939 1.00 . A C . 156 PHE CE2  1 1 
        3  3308 1 1 67 PHE CG   C  20.283  -3.803 -16.626 1.00 . A C . 156 PHE CG   1 1 
        3  3309 1 1 67 PHE CZ   C  20.983  -3.995 -19.325 1.00 . A C . 156 PHE CZ   1 1 
        3  3310 1 1 67 PHE H    H  18.224  -5.510 -15.770 1.00 . A C . 156 PHE H    1 1 
        3  3311 1 1 67 PHE HA   H  20.885  -5.509 -14.660 1.00 . A C . 156 PHE HA   1 1 
        3  3312 1 1 67 PHE HB2  H  18.881  -3.281 -15.093 1.00 . A C . 156 PHE HB2  1 1 
        3  3313 1 1 67 PHE HB3  H  20.560  -3.018 -14.658 1.00 . A C . 156 PHE HB3  1 1 
        3  3314 1 1 67 PHE HD1  H  22.412  -3.642 -16.265 1.00 . A C . 156 PHE HD1  1 1 
        3  3315 1 1 67 PHE HD2  H  18.267  -3.996 -17.294 1.00 . A C . 156 PHE HD2  1 1 
        3  3316 1 1 67 PHE HE1  H  23.018  -3.814 -18.661 1.00 . A C . 156 PHE HE1  1 1 
        3  3317 1 1 67 PHE HE2  H  18.865  -4.162 -19.679 1.00 . A C . 156 PHE HE2  1 1 
        3  3318 1 1 67 PHE HZ   H  21.243  -4.065 -20.371 1.00 . A C . 156 PHE HZ   1 1 
        3  3319 1 1 67 PHE N    N  18.820  -5.893 -15.092 1.00 . A C . 156 PHE N    1 1 
        3  3320 1 1 67 PHE O    O  20.662  -4.867 -12.203 1.00 . A C . 156 PHE O    1 1 
        3  3321 1 1 68 MET C    C  17.420  -5.381 -10.316 1.00 . A C . 157 MET C    1 1 
        3  3322 1 1 68 MET CA   C  18.265  -4.295 -11.045 1.00 . A C . 157 MET CA   1 1 
        3  3323 1 1 68 MET CB   C  17.546  -2.929 -11.039 1.00 . A C . 157 MET CB   1 1 
        3  3324 1 1 68 MET CE   C  17.757   0.153 -10.770 1.00 . A C . 157 MET CE   1 1 
        3  3325 1 1 68 MET CG   C  17.582  -2.306  -9.629 1.00 . A C . 157 MET CG   1 1 
        3  3326 1 1 68 MET H    H  17.741  -4.551 -13.150 1.00 . A C . 157 MET H    1 1 
        3  3327 1 1 68 MET HA   H  19.216  -4.180 -10.547 1.00 . A C . 157 MET HA   1 1 
        3  3328 1 1 68 MET HB2  H  18.025  -2.265 -11.741 1.00 . A C . 157 MET HB2  1 1 
        3  3329 1 1 68 MET HB3  H  16.518  -3.083 -11.327 1.00 . A C . 157 MET HB3  1 1 
        3  3330 1 1 68 MET HE1  H  17.982   1.126 -10.363 1.00 . A C . 157 MET HE1  1 1 
        3  3331 1 1 68 MET HE2  H  17.262   0.280 -11.721 1.00 . A C . 157 MET HE2  1 1 
        3  3332 1 1 68 MET HE3  H  18.670  -0.404 -10.928 1.00 . A C . 157 MET HE3  1 1 
        3  3333 1 1 68 MET HG2  H  17.130  -2.980  -8.916 1.00 . A C . 157 MET HG2  1 1 
        3  3334 1 1 68 MET HG3  H  18.606  -2.125  -9.336 1.00 . A C . 157 MET HG3  1 1 
        3  3335 1 1 68 MET N    N  18.487  -4.604 -12.514 1.00 . A C . 157 MET N    1 1 
        3  3336 1 1 68 MET O    O  16.968  -5.158  -9.206 1.00 . A C . 157 MET O    1 1 
        3  3337 1 1 68 MET SD   S  16.669  -0.741  -9.627 1.00 . A C . 157 MET SD   1 1 
        3  3338 1 1 69 LYS C    C  16.897  -8.002  -8.905 1.00 . A C . 158 LYS C    1 1 
        3  3339 1 1 69 LYS CA   C  16.287  -7.577 -10.258 1.00 . A C . 158 LYS CA   1 1 
        3  3340 1 1 69 LYS CB   C  16.228  -8.828 -11.207 1.00 . A C . 158 LYS CB   1 1 
        3  3341 1 1 69 LYS CD   C  17.896 -10.479 -12.169 1.00 . A C . 158 LYS CD   1 1 
        3  3342 1 1 69 LYS CE   C  19.101 -10.675 -13.140 1.00 . A C . 158 LYS CE   1 1 
        3  3343 1 1 69 LYS CG   C  17.527  -8.994 -12.046 1.00 . A C . 158 LYS CG   1 1 
        3  3344 1 1 69 LYS H    H  17.462  -6.638 -11.861 1.00 . A C . 158 LYS H    1 1 
        3  3345 1 1 69 LYS HA   H  15.286  -7.205 -10.108 1.00 . A C . 158 LYS HA   1 1 
        3  3346 1 1 69 LYS HB2  H  16.085  -9.709 -10.596 1.00 . A C . 158 LYS HB2  1 1 
        3  3347 1 1 69 LYS HB3  H  15.382  -8.728 -11.872 1.00 . A C . 158 LYS HB3  1 1 
        3  3348 1 1 69 LYS HD2  H  18.153 -10.875 -11.196 1.00 . A C . 158 LYS HD2  1 1 
        3  3349 1 1 69 LYS HD3  H  17.049 -11.028 -12.555 1.00 . A C . 158 LYS HD3  1 1 
        3  3350 1 1 69 LYS HE2  H  19.462 -11.691 -13.089 1.00 . A C . 158 LYS HE2  1 1 
        3  3351 1 1 69 LYS HE3  H  18.801 -10.445 -14.150 1.00 . A C . 158 LYS HE3  1 1 
        3  3352 1 1 69 LYS HG2  H  17.349  -8.599 -13.033 1.00 . A C . 158 LYS HG2  1 1 
        3  3353 1 1 69 LYS HG3  H  18.347  -8.459 -11.592 1.00 . A C . 158 LYS HG3  1 1 
        3  3354 1 1 69 LYS HZ1  H  21.097 -10.055 -13.010 1.00 . A C . 158 LYS HZ1  1 1 
        3  3355 1 1 69 LYS HZ2  H  20.206  -9.576 -11.666 1.00 . A C . 158 LYS HZ2  1 1 
        3  3356 1 1 69 LYS HZ3  H  20.010  -8.786 -13.169 1.00 . A C . 158 LYS HZ3  1 1 
        3  3357 1 1 69 LYS N    N  17.152  -6.513 -10.941 1.00 . A C . 158 LYS N    1 1 
        3  3358 1 1 69 LYS NZ   N  20.165  -9.712 -12.709 1.00 . A C . 158 LYS NZ   1 1 
        3  3359 1 1 69 LYS O    O  16.197  -8.104  -7.907 1.00 . A C . 158 LYS O    1 1 
        3  3360 1 1 70 ASP C    C  19.679  -7.646  -6.989 1.00 . A C . 159 ASP C    1 1 
        3  3361 1 1 70 ASP CA   C  18.830  -8.760  -7.618 1.00 . A C . 159 ASP CA   1 1 
        3  3362 1 1 70 ASP CB   C  19.703 -10.011  -8.004 1.00 . A C . 159 ASP CB   1 1 
        3  3363 1 1 70 ASP CG   C  20.692  -9.735  -9.150 1.00 . A C . 159 ASP CG   1 1 
        3  3364 1 1 70 ASP H    H  18.725  -8.233  -9.686 1.00 . A C . 159 ASP H    1 1 
        3  3365 1 1 70 ASP HA   H  18.072  -9.079  -6.919 1.00 . A C . 159 ASP HA   1 1 
        3  3366 1 1 70 ASP HB2  H  20.276 -10.306  -7.137 1.00 . A C . 159 ASP HB2  1 1 
        3  3367 1 1 70 ASP HB3  H  19.048 -10.822  -8.286 1.00 . A C . 159 ASP HB3  1 1 
        3  3368 1 1 70 ASP N    N  18.173  -8.290  -8.877 1.00 . A C . 159 ASP N    1 1 
        3  3369 1 1 70 ASP O    O  20.722  -7.265  -7.510 1.00 . A C . 159 ASP O    1 1 
        3  3370 1 1 70 ASP OD1  O  20.271  -9.259 -10.191 1.00 . A C . 159 ASP OD1  1 1 
        3  3371 1 1 70 ASP OD2  O  21.842 -10.068  -9.001 1.00 . A C . 159 ASP OD2  1 1 
        3  3372 1 1 71 VAL C    C  20.072  -6.535  -3.589 1.00 . A C . 160 VAL C    1 1 
        3  3373 1 1 71 VAL CA   C  20.071  -6.146  -5.089 1.00 . A C . 160 VAL CA   1 1 
        3  3374 1 1 71 VAL CB   C  19.347  -4.782  -5.350 1.00 . A C . 160 VAL CB   1 1 
        3  3375 1 1 71 VAL CG1  C  17.904  -4.808  -4.825 1.00 . A C . 160 VAL CG1  1 1 
        3  3376 1 1 71 VAL CG2  C  20.105  -3.637  -4.662 1.00 . A C . 160 VAL CG2  1 1 
        3  3377 1 1 71 VAL H    H  18.466  -7.527  -5.416 1.00 . A C . 160 VAL H    1 1 
        3  3378 1 1 71 VAL HA   H  21.076  -6.112  -5.476 1.00 . A C . 160 VAL HA   1 1 
        3  3379 1 1 71 VAL HB   H  19.314  -4.606  -6.416 1.00 . A C . 160 VAL HB   1 1 
        3  3380 1 1 71 VAL HG11 H  17.906  -4.965  -3.757 1.00 . A C . 160 VAL HG11 1 1 
        3  3381 1 1 71 VAL HG12 H  17.347  -5.598  -5.305 1.00 . A C . 160 VAL HG12 1 1 
        3  3382 1 1 71 VAL HG13 H  17.434  -3.860  -5.037 1.00 . A C . 160 VAL HG13 1 1 
        3  3383 1 1 71 VAL HG21 H  19.962  -3.710  -3.593 1.00 . A C . 160 VAL HG21 1 1 
        3  3384 1 1 71 VAL HG22 H  19.704  -2.695  -5.008 1.00 . A C . 160 VAL HG22 1 1 
        3  3385 1 1 71 VAL HG23 H  21.159  -3.689  -4.897 1.00 . A C . 160 VAL HG23 1 1 
        3  3386 1 1 71 VAL N    N  19.272  -7.169  -5.839 1.00 . A C . 160 VAL N    1 1 
        3  3387 1 1 71 VAL O    O  19.036  -6.928  -3.057 1.00 . A C . 160 VAL O    1 1 
        3  3388 1 1 72 GLU C    C  20.723  -8.129  -1.115 1.00 . A C . 161 GLU C    1 1 
        3  3389 1 1 72 GLU CA   C  21.372  -6.766  -1.457 1.00 . A C . 161 GLU CA   1 1 
        3  3390 1 1 72 GLU CB   C  20.732  -5.606  -0.675 1.00 . A C . 161 GLU CB   1 1 
        3  3391 1 1 72 GLU CD   C  21.008  -3.287   0.037 1.00 . A C . 161 GLU CD   1 1 
        3  3392 1 1 72 GLU CG   C  21.510  -4.319  -0.916 1.00 . A C . 161 GLU CG   1 1 
        3  3393 1 1 72 GLU H    H  22.009  -6.103  -3.411 1.00 . A C . 161 GLU H    1 1 
        3  3394 1 1 72 GLU HA   H  22.423  -6.809  -1.212 1.00 . A C . 161 GLU HA   1 1 
        3  3395 1 1 72 GLU HB2  H  19.713  -5.468  -1.003 1.00 . A C . 161 GLU HB2  1 1 
        3  3396 1 1 72 GLU HB3  H  20.729  -5.818   0.384 1.00 . A C . 161 GLU HB3  1 1 
        3  3397 1 1 72 GLU HG2  H  22.568  -4.485  -0.771 1.00 . A C . 161 GLU HG2  1 1 
        3  3398 1 1 72 GLU HG3  H  21.323  -3.986  -1.927 1.00 . A C . 161 GLU HG3  1 1 
        3  3399 1 1 72 GLU N    N  21.218  -6.417  -2.926 1.00 . A C . 161 GLU N    1 1 
        3  3400 1 1 72 GLU O    O  19.676  -8.159  -0.493 1.00 . A C . 161 GLU O    1 1 
        3  3401 1 1 72 GLU OXT  O  21.299  -9.116  -1.460 1.00 . A C . 161 GLU OXT  1 1 
        3  3402 1 1 72 GLU OE1  O  20.053  -2.629  -0.281 1.00 . A C . 161 GLU OE1  1 1 
        3  3403 1 1 72 GLU OE2  O  21.596  -3.152   1.086 1.00 . A C . 161 GLU OE2  1 1 
        3  3404 2 2  1 CA  CA   CA 15.978  -5.738 -26.104 1.00 . B C . 201 CA  CA   1 1 
        3  3405 3 2  1 CA  CA   CA 14.289   5.015 -25.692 1.00 . C C . 202 CA  CA   1 1 
        4  3406 1 1  1 MET C    C  14.962  -3.614  -4.273 1.00 . A C .  90 MET C    1 1 
        4  3407 1 1  1 MET CA   C  15.240  -2.101  -4.202 1.00 . A C .  90 MET CA   1 1 
        4  3408 1 1  1 MET CB   C  14.541  -1.499  -2.956 1.00 . A C .  90 MET CB   1 1 
        4  3409 1 1  1 MET CE   C  12.499   0.147  -1.401 1.00 . A C .  90 MET CE   1 1 
        4  3410 1 1  1 MET CG   C  14.850   0.005  -2.808 1.00 . A C .  90 MET CG   1 1 
        4  3411 1 1  1 MET H1   H  13.592  -1.452  -5.373 1.00 . A C .  90 MET H1   1 1 
        4  3412 1 1  1 MET H2   H  14.939  -1.926  -6.264 1.00 . A C .  90 MET H2   1 1 
        4  3413 1 1  1 MET H3   H  14.957  -0.443  -5.459 1.00 . A C .  90 MET H3   1 1 
        4  3414 1 1  1 MET HA   H  16.301  -1.918  -4.146 1.00 . A C .  90 MET HA   1 1 
        4  3415 1 1  1 MET HB2  H  13.473  -1.645  -3.042 1.00 . A C .  90 MET HB2  1 1 
        4  3416 1 1  1 MET HB3  H  14.892  -2.023  -2.079 1.00 . A C .  90 MET HB3  1 1 
        4  3417 1 1  1 MET HE1  H  12.141   0.507  -2.355 1.00 . A C .  90 MET HE1  1 1 
        4  3418 1 1  1 MET HE2  H  11.911   0.603  -0.618 1.00 . A C .  90 MET HE2  1 1 
        4  3419 1 1  1 MET HE3  H  12.385  -0.925  -1.336 1.00 . A C .  90 MET HE3  1 1 
        4  3420 1 1  1 MET HG2  H  15.917   0.180  -2.868 1.00 . A C .  90 MET HG2  1 1 
        4  3421 1 1  1 MET HG3  H  14.354   0.564  -3.590 1.00 . A C .  90 MET HG3  1 1 
        4  3422 1 1  1 MET N    N  14.637  -1.428  -5.404 1.00 . A C .  90 MET N    1 1 
        4  3423 1 1  1 MET O    O  15.869  -4.428  -4.172 1.00 . A C .  90 MET O    1 1 
        4  3424 1 1  1 MET SD   S  14.248   0.588  -1.194 1.00 . A C .  90 MET SD   1 1 
        4  3425 1 1  2 GLY C    C  13.356  -5.725  -6.085 1.00 . A C .  91 GLY C    1 1 
        4  3426 1 1  2 GLY CA   C  13.384  -5.414  -4.601 1.00 . A C .  91 GLY CA   1 1 
        4  3427 1 1  2 GLY H    H  13.000  -3.335  -4.556 1.00 . A C .  91 GLY H    1 1 
        4  3428 1 1  2 GLY HA2  H  14.119  -6.025  -4.094 1.00 . A C .  91 GLY HA2  1 1 
        4  3429 1 1  2 GLY HA3  H  12.403  -5.586  -4.187 1.00 . A C .  91 GLY HA3  1 1 
        4  3430 1 1  2 GLY N    N  13.729  -3.987  -4.459 1.00 . A C .  91 GLY N    1 1 
        4  3431 1 1  2 GLY O    O  14.242  -5.306  -6.832 1.00 . A C .  91 GLY O    1 1 
        4  3432 1 1  3 LYS C    C  10.684  -6.574  -8.353 1.00 . A C .  92 LYS C    1 1 
        4  3433 1 1  3 LYS CA   C  12.180  -6.683  -7.983 1.00 . A C .  92 LYS CA   1 1 
        4  3434 1 1  3 LYS CB   C  12.735  -8.132  -8.181 1.00 . A C .  92 LYS CB   1 1 
        4  3435 1 1  3 LYS CD   C  12.714  -9.303  -5.921 1.00 . A C .  92 LYS CD   1 1 
        4  3436 1 1  3 LYS CE   C  14.085  -9.980  -6.090 1.00 . A C .  92 LYS CE   1 1 
        4  3437 1 1  3 LYS CG   C  12.006  -9.159  -7.276 1.00 . A C .  92 LYS CG   1 1 
        4  3438 1 1  3 LYS H    H  11.618  -6.647  -5.920 1.00 . A C .  92 LYS H    1 1 
        4  3439 1 1  3 LYS HA   H  12.766  -5.991  -8.570 1.00 . A C .  92 LYS HA   1 1 
        4  3440 1 1  3 LYS HB2  H  12.568  -8.406  -9.213 1.00 . A C .  92 LYS HB2  1 1 
        4  3441 1 1  3 LYS HB3  H  13.796  -8.140  -7.980 1.00 . A C .  92 LYS HB3  1 1 
        4  3442 1 1  3 LYS HD2  H  12.837  -8.332  -5.463 1.00 . A C .  92 LYS HD2  1 1 
        4  3443 1 1  3 LYS HD3  H  12.097  -9.912  -5.275 1.00 . A C .  92 LYS HD3  1 1 
        4  3444 1 1  3 LYS HE2  H  13.957 -11.005  -6.412 1.00 . A C .  92 LYS HE2  1 1 
        4  3445 1 1  3 LYS HE3  H  14.700  -9.442  -6.795 1.00 . A C .  92 LYS HE3  1 1 
        4  3446 1 1  3 LYS HG2  H  10.995  -8.825  -7.099 1.00 . A C .  92 LYS HG2  1 1 
        4  3447 1 1  3 LYS HG3  H  11.981 -10.119  -7.768 1.00 . A C .  92 LYS HG3  1 1 
        4  3448 1 1  3 LYS HZ1  H  15.739  -9.860  -4.849 1.00 . A C .  92 LYS HZ1  1 1 
        4  3449 1 1  3 LYS HZ2  H  14.493 -10.808  -4.223 1.00 . A C .  92 LYS HZ2  1 1 
        4  3450 1 1  3 LYS HZ3  H  14.387  -9.114  -4.175 1.00 . A C .  92 LYS HZ3  1 1 
        4  3451 1 1  3 LYS N    N  12.337  -6.387  -6.534 1.00 . A C .  92 LYS N    1 1 
        4  3452 1 1  3 LYS NZ   N  14.708  -9.931  -4.734 1.00 . A C .  92 LYS NZ   1 1 
        4  3453 1 1  3 LYS O    O  10.112  -7.482  -8.968 1.00 . A C .  92 LYS O    1 1 
        4  3454 1 1  4 SER C    C   8.437  -4.470  -9.537 1.00 . A C .  93 SER C    1 1 
        4  3455 1 1  4 SER CA   C   8.584  -5.321  -8.263 1.00 . A C .  93 SER CA   1 1 
        4  3456 1 1  4 SER CB   C   7.993  -4.591  -7.056 1.00 . A C .  93 SER CB   1 1 
        4  3457 1 1  4 SER H    H  10.505  -4.798  -7.435 1.00 . A C .  93 SER H    1 1 
        4  3458 1 1  4 SER HA   H   8.101  -6.279  -8.382 1.00 . A C .  93 SER HA   1 1 
        4  3459 1 1  4 SER HB2  H   8.527  -3.669  -6.875 1.00 . A C .  93 SER HB2  1 1 
        4  3460 1 1  4 SER HB3  H   6.961  -4.355  -7.276 1.00 . A C .  93 SER HB3  1 1 
        4  3461 1 1  4 SER HG   H   7.265  -5.268  -5.405 1.00 . A C .  93 SER HG   1 1 
        4  3462 1 1  4 SER N    N  10.039  -5.496  -7.953 1.00 . A C .  93 SER N    1 1 
        4  3463 1 1  4 SER O    O   9.309  -3.662  -9.865 1.00 . A C .  93 SER O    1 1 
        4  3464 1 1  4 SER OG   O   8.083  -5.427  -5.890 1.00 . A C .  93 SER OG   1 1 
        4  3465 1 1  5 GLU C    C   7.247  -2.419 -11.399 1.00 . A C .  94 GLU C    1 1 
        4  3466 1 1  5 GLU CA   C   7.181  -3.944 -11.593 1.00 . A C .  94 GLU CA   1 1 
        4  3467 1 1  5 GLU CB   C   5.765  -4.325 -12.084 1.00 . A C .  94 GLU CB   1 1 
        4  3468 1 1  5 GLU CD   C   4.858  -6.373 -11.030 1.00 . A C .  94 GLU CD   1 1 
        4  3469 1 1  5 GLU CG   C   5.621  -5.850 -12.224 1.00 . A C .  94 GLU CG   1 1 
        4  3470 1 1  5 GLU H    H   6.729  -5.351  -9.986 1.00 . A C .  94 GLU H    1 1 
        4  3471 1 1  5 GLU HA   H   7.902  -4.276 -12.325 1.00 . A C .  94 GLU HA   1 1 
        4  3472 1 1  5 GLU HB2  H   5.029  -3.978 -11.374 1.00 . A C .  94 GLU HB2  1 1 
        4  3473 1 1  5 GLU HB3  H   5.574  -3.858 -13.038 1.00 . A C .  94 GLU HB3  1 1 
        4  3474 1 1  5 GLU HG2  H   5.094  -6.086 -13.136 1.00 . A C .  94 GLU HG2  1 1 
        4  3475 1 1  5 GLU HG3  H   6.593  -6.318 -12.253 1.00 . A C .  94 GLU HG3  1 1 
        4  3476 1 1  5 GLU N    N   7.373  -4.668 -10.274 1.00 . A C .  94 GLU N    1 1 
        4  3477 1 1  5 GLU O    O   7.806  -1.702 -12.230 1.00 . A C .  94 GLU O    1 1 
        4  3478 1 1  5 GLU OE1  O   3.654  -6.364 -11.071 1.00 . A C .  94 GLU OE1  1 1 
        4  3479 1 1  5 GLU OE2  O   5.496  -6.751 -10.071 1.00 . A C .  94 GLU OE2  1 1 
        4  3480 1 1  6 GLU C    C   8.268  -0.008  -9.947 1.00 . A C .  95 GLU C    1 1 
        4  3481 1 1  6 GLU CA   C   6.787  -0.419 -10.082 1.00 . A C .  95 GLU CA   1 1 
        4  3482 1 1  6 GLU CB   C   6.062  -0.178  -8.748 1.00 . A C .  95 GLU CB   1 1 
        4  3483 1 1  6 GLU CD   C   3.830  -0.301  -7.540 1.00 . A C .  95 GLU CD   1 1 
        4  3484 1 1  6 GLU CG   C   4.561  -0.541  -8.870 1.00 . A C .  95 GLU CG   1 1 
        4  3485 1 1  6 GLU H    H   6.286  -2.493  -9.651 1.00 . A C .  95 GLU H    1 1 
        4  3486 1 1  6 GLU HA   H   6.295   0.132 -10.869 1.00 . A C .  95 GLU HA   1 1 
        4  3487 1 1  6 GLU HB2  H   6.512  -0.763  -7.961 1.00 . A C .  95 GLU HB2  1 1 
        4  3488 1 1  6 GLU HB3  H   6.142   0.864  -8.477 1.00 . A C .  95 GLU HB3  1 1 
        4  3489 1 1  6 GLU HG2  H   4.105   0.074  -9.630 1.00 . A C .  95 GLU HG2  1 1 
        4  3490 1 1  6 GLU HG3  H   4.459  -1.583  -9.140 1.00 . A C .  95 GLU HG3  1 1 
        4  3491 1 1  6 GLU N    N   6.711  -1.905 -10.311 1.00 . A C .  95 GLU N    1 1 
        4  3492 1 1  6 GLU O    O   8.694   0.992 -10.515 1.00 . A C .  95 GLU O    1 1 
        4  3493 1 1  6 GLU OE1  O   4.478  -0.226  -6.518 1.00 . A C .  95 GLU OE1  1 1 
        4  3494 1 1  6 GLU OE2  O   2.633  -0.246  -7.565 1.00 . A C .  95 GLU OE2  1 1 
        4  3495 1 1  7 GLU C    C  11.211  -0.590 -10.488 1.00 . A C .  96 GLU C    1 1 
        4  3496 1 1  7 GLU CA   C  10.529  -0.477  -9.122 1.00 . A C .  96 GLU CA   1 1 
        4  3497 1 1  7 GLU CB   C  11.126  -1.532  -8.189 1.00 . A C .  96 GLU CB   1 1 
        4  3498 1 1  7 GLU CD   C  11.243  -2.390  -5.892 1.00 . A C .  96 GLU CD   1 1 
        4  3499 1 1  7 GLU CG   C  10.489  -1.459  -6.796 1.00 . A C .  96 GLU CG   1 1 
        4  3500 1 1  7 GLU H    H   8.713  -1.625  -8.851 1.00 . A C .  96 GLU H    1 1 
        4  3501 1 1  7 GLU HA   H  10.678   0.504  -8.698 1.00 . A C .  96 GLU HA   1 1 
        4  3502 1 1  7 GLU HB2  H  10.975  -2.518  -8.603 1.00 . A C .  96 GLU HB2  1 1 
        4  3503 1 1  7 GLU HB3  H  12.187  -1.358  -8.098 1.00 . A C .  96 GLU HB3  1 1 
        4  3504 1 1  7 GLU HG2  H  10.519  -0.447  -6.422 1.00 . A C .  96 GLU HG2  1 1 
        4  3505 1 1  7 GLU HG3  H   9.458  -1.779  -6.850 1.00 . A C .  96 GLU HG3  1 1 
        4  3506 1 1  7 GLU N    N   9.068  -0.806  -9.253 1.00 . A C .  96 GLU N    1 1 
        4  3507 1 1  7 GLU O    O  12.028   0.246 -10.849 1.00 . A C .  96 GLU O    1 1 
        4  3508 1 1  7 GLU OE1  O  11.055  -3.570  -6.009 1.00 . A C .  96 GLU OE1  1 1 
        4  3509 1 1  7 GLU OE2  O  12.057  -1.902  -5.113 1.00 . A C .  96 GLU OE2  1 1 
        4  3510 1 1  8 LEU C    C  11.241  -0.516 -13.438 1.00 . A C .  97 LEU C    1 1 
        4  3511 1 1  8 LEU CA   C  11.521  -1.776 -12.617 1.00 . A C .  97 LEU CA   1 1 
        4  3512 1 1  8 LEU CB   C  10.800  -2.985 -13.283 1.00 . A C .  97 LEU CB   1 1 
        4  3513 1 1  8 LEU CD1  C  10.051  -5.381 -13.022 1.00 . A C .  97 LEU CD1  1 1 
        4  3514 1 1  8 LEU CD2  C  12.389  -4.759 -12.486 1.00 . A C .  97 LEU CD2  1 1 
        4  3515 1 1  8 LEU CG   C  10.945  -4.279 -12.445 1.00 . A C .  97 LEU CG   1 1 
        4  3516 1 1  8 LEU H    H  10.209  -2.257 -10.935 1.00 . A C .  97 LEU H    1 1 
        4  3517 1 1  8 LEU HA   H  12.577  -1.980 -12.540 1.00 . A C .  97 LEU HA   1 1 
        4  3518 1 1  8 LEU HB2  H   9.755  -2.749 -13.427 1.00 . A C .  97 LEU HB2  1 1 
        4  3519 1 1  8 LEU HB3  H  11.259  -3.136 -14.249 1.00 . A C .  97 LEU HB3  1 1 
        4  3520 1 1  8 LEU HD11 H   9.420  -5.777 -12.240 1.00 . A C .  97 LEU HD11 1 1 
        4  3521 1 1  8 LEU HD12 H  10.660  -6.181 -13.415 1.00 . A C .  97 LEU HD12 1 1 
        4  3522 1 1  8 LEU HD13 H   9.432  -4.987 -13.816 1.00 . A C .  97 LEU HD13 1 1 
        4  3523 1 1  8 LEU HD21 H  12.899  -4.334 -13.336 1.00 . A C .  97 LEU HD21 1 1 
        4  3524 1 1  8 LEU HD22 H  12.412  -5.837 -12.555 1.00 . A C .  97 LEU HD22 1 1 
        4  3525 1 1  8 LEU HD23 H  12.885  -4.450 -11.579 1.00 . A C .  97 LEU HD23 1 1 
        4  3526 1 1  8 LEU HG   H  10.648  -4.103 -11.424 1.00 . A C .  97 LEU HG   1 1 
        4  3527 1 1  8 LEU N    N  10.874  -1.612 -11.260 1.00 . A C .  97 LEU N    1 1 
        4  3528 1 1  8 LEU O    O  12.137   0.073 -14.030 1.00 . A C .  97 LEU O    1 1 
        4  3529 1 1  9 SER C    C  10.366   2.400 -13.593 1.00 . A C .  98 SER C    1 1 
        4  3530 1 1  9 SER CA   C   9.620   1.169 -14.155 1.00 . A C .  98 SER CA   1 1 
        4  3531 1 1  9 SER CB   C   8.101   1.292 -13.921 1.00 . A C .  98 SER CB   1 1 
        4  3532 1 1  9 SER H    H   9.338  -0.566 -12.908 1.00 . A C .  98 SER H    1 1 
        4  3533 1 1  9 SER HA   H   9.798   1.089 -15.215 1.00 . A C .  98 SER HA   1 1 
        4  3534 1 1  9 SER HB2  H   7.902   1.606 -12.907 1.00 . A C .  98 SER HB2  1 1 
        4  3535 1 1  9 SER HB3  H   7.721   2.048 -14.593 1.00 . A C .  98 SER HB3  1 1 
        4  3536 1 1  9 SER HG   H   7.292  -0.425 -13.332 1.00 . A C .  98 SER HG   1 1 
        4  3537 1 1  9 SER N    N  10.010  -0.072 -13.422 1.00 . A C .  98 SER N    1 1 
        4  3538 1 1  9 SER O    O  10.825   3.256 -14.350 1.00 . A C .  98 SER O    1 1 
        4  3539 1 1  9 SER OG   O   7.468   0.011 -14.179 1.00 . A C .  98 SER OG   1 1 
        4  3540 1 1 10 ASP C    C  12.710   3.646 -12.045 1.00 . A C .  99 ASP C    1 1 
        4  3541 1 1 10 ASP CA   C  11.227   3.704 -11.708 1.00 . A C .  99 ASP CA   1 1 
        4  3542 1 1 10 ASP CB   C  11.004   3.686 -10.183 1.00 . A C .  99 ASP CB   1 1 
        4  3543 1 1 10 ASP CG   C  10.678   5.102  -9.703 1.00 . A C .  99 ASP CG   1 1 
        4  3544 1 1 10 ASP H    H  10.143   1.811 -11.687 1.00 . A C .  99 ASP H    1 1 
        4  3545 1 1 10 ASP HA   H  10.804   4.610 -12.115 1.00 . A C .  99 ASP HA   1 1 
        4  3546 1 1 10 ASP HB2  H  10.214   3.003  -9.917 1.00 . A C .  99 ASP HB2  1 1 
        4  3547 1 1 10 ASP HB3  H  11.914   3.356  -9.705 1.00 . A C .  99 ASP HB3  1 1 
        4  3548 1 1 10 ASP N    N  10.503   2.508 -12.278 1.00 . A C .  99 ASP N    1 1 
        4  3549 1 1 10 ASP O    O  13.276   4.624 -12.500 1.00 . A C .  99 ASP O    1 1 
        4  3550 1 1 10 ASP OD1  O   9.837   5.746 -10.322 1.00 . A C .  99 ASP OD1  1 1 
        4  3551 1 1 10 ASP OD2  O  11.255   5.523  -8.734 1.00 . A C .  99 ASP OD2  1 1 
        4  3552 1 1 11 LEU C    C  14.911   2.644 -13.794 1.00 . A C . 100 LEU C    1 1 
        4  3553 1 1 11 LEU CA   C  14.798   2.393 -12.290 1.00 . A C . 100 LEU CA   1 1 
        4  3554 1 1 11 LEU CB   C  15.249   0.958 -11.946 1.00 . A C . 100 LEU CB   1 1 
        4  3555 1 1 11 LEU CD1  C  15.650  -0.697 -10.110 1.00 . A C . 100 LEU CD1  1 1 
        4  3556 1 1 11 LEU CD2  C  15.928   1.727  -9.640 1.00 . A C . 100 LEU CD2  1 1 
        4  3557 1 1 11 LEU CG   C  15.120   0.693 -10.430 1.00 . A C . 100 LEU CG   1 1 
        4  3558 1 1 11 LEU H    H  12.849   1.713 -11.557 1.00 . A C . 100 LEU H    1 1 
        4  3559 1 1 11 LEU HA   H  15.388   3.108 -11.738 1.00 . A C . 100 LEU HA   1 1 
        4  3560 1 1 11 LEU HB2  H  14.627   0.259 -12.491 1.00 . A C . 100 LEU HB2  1 1 
        4  3561 1 1 11 LEU HB3  H  16.278   0.830 -12.253 1.00 . A C . 100 LEU HB3  1 1 
        4  3562 1 1 11 LEU HD11 H  15.061  -1.425 -10.646 1.00 . A C . 100 LEU HD11 1 1 
        4  3563 1 1 11 LEU HD12 H  15.563  -0.877  -9.049 1.00 . A C . 100 LEU HD12 1 1 
        4  3564 1 1 11 LEU HD13 H  16.687  -0.786 -10.402 1.00 . A C . 100 LEU HD13 1 1 
        4  3565 1 1 11 LEU HD21 H  15.918   1.449  -8.597 1.00 . A C . 100 LEU HD21 1 1 
        4  3566 1 1 11 LEU HD22 H  15.460   2.695  -9.749 1.00 . A C . 100 LEU HD22 1 1 
        4  3567 1 1 11 LEU HD23 H  16.947   1.764 -10.000 1.00 . A C . 100 LEU HD23 1 1 
        4  3568 1 1 11 LEU HG   H  14.079   0.741 -10.141 1.00 . A C . 100 LEU HG   1 1 
        4  3569 1 1 11 LEU N    N  13.343   2.497 -11.890 1.00 . A C . 100 LEU N    1 1 
        4  3570 1 1 11 LEU O    O  15.803   3.338 -14.244 1.00 . A C . 100 LEU O    1 1 
        4  3571 1 1 12 PHE C    C  13.908   3.873 -16.317 1.00 . A C . 101 PHE C    1 1 
        4  3572 1 1 12 PHE CA   C  13.970   2.362 -16.050 1.00 . A C . 101 PHE CA   1 1 
        4  3573 1 1 12 PHE CB   C  12.677   1.694 -16.551 1.00 . A C . 101 PHE CB   1 1 
        4  3574 1 1 12 PHE CD1  C  12.234   2.741 -18.784 1.00 . A C . 101 PHE CD1  1 1 
        4  3575 1 1 12 PHE CD2  C  13.151   0.508 -18.703 1.00 . A C . 101 PHE CD2  1 1 
        4  3576 1 1 12 PHE CE1  C  12.262   2.697 -20.170 1.00 . A C . 101 PHE CE1  1 1 
        4  3577 1 1 12 PHE CE2  C  13.176   0.462 -20.088 1.00 . A C . 101 PHE CE2  1 1 
        4  3578 1 1 12 PHE CG   C  12.689   1.651 -18.050 1.00 . A C . 101 PHE CG   1 1 
        4  3579 1 1 12 PHE CZ   C  12.727   1.554 -20.822 1.00 . A C . 101 PHE CZ   1 1 
        4  3580 1 1 12 PHE H    H  13.253   1.593 -14.164 1.00 . A C . 101 PHE H    1 1 
        4  3581 1 1 12 PHE HA   H  14.824   1.905 -16.525 1.00 . A C . 101 PHE HA   1 1 
        4  3582 1 1 12 PHE HB2  H  12.619   0.687 -16.164 1.00 . A C . 101 PHE HB2  1 1 
        4  3583 1 1 12 PHE HB3  H  11.822   2.262 -16.213 1.00 . A C . 101 PHE HB3  1 1 
        4  3584 1 1 12 PHE HD1  H  11.873   3.624 -18.277 1.00 . A C . 101 PHE HD1  1 1 
        4  3585 1 1 12 PHE HD2  H  13.498  -0.335 -18.125 1.00 . A C . 101 PHE HD2  1 1 
        4  3586 1 1 12 PHE HE1  H  11.913   3.544 -20.742 1.00 . A C . 101 PHE HE1  1 1 
        4  3587 1 1 12 PHE HE2  H  13.542  -0.420 -20.598 1.00 . A C . 101 PHE HE2  1 1 
        4  3588 1 1 12 PHE HZ   H  12.747   1.519 -21.900 1.00 . A C . 101 PHE HZ   1 1 
        4  3589 1 1 12 PHE N    N  13.974   2.127 -14.565 1.00 . A C . 101 PHE N    1 1 
        4  3590 1 1 12 PHE O    O  14.549   4.385 -17.224 1.00 . A C . 101 PHE O    1 1 
        4  3591 1 1 13 ARG C    C  14.315   6.757 -15.730 1.00 . A C . 102 ARG C    1 1 
        4  3592 1 1 13 ARG CA   C  12.927   6.066 -15.722 1.00 . A C . 102 ARG CA   1 1 
        4  3593 1 1 13 ARG CB   C  12.152   6.481 -14.452 1.00 . A C . 102 ARG CB   1 1 
        4  3594 1 1 13 ARG CD   C  10.973   8.332 -13.216 1.00 . A C . 102 ARG CD   1 1 
        4  3595 1 1 13 ARG CG   C  11.549   7.880 -14.588 1.00 . A C . 102 ARG CG   1 1 
        4  3596 1 1 13 ARG CZ   C   8.833   7.138 -13.243 1.00 . A C . 102 ARG CZ   1 1 
        4  3597 1 1 13 ARG H    H  12.588   4.107 -14.856 1.00 . A C . 102 ARG H    1 1 
        4  3598 1 1 13 ARG HA   H  12.346   6.306 -16.597 1.00 . A C . 102 ARG HA   1 1 
        4  3599 1 1 13 ARG HB2  H  11.364   5.769 -14.257 1.00 . A C . 102 ARG HB2  1 1 
        4  3600 1 1 13 ARG HB3  H  12.828   6.477 -13.609 1.00 . A C . 102 ARG HB3  1 1 
        4  3601 1 1 13 ARG HD2  H  11.764   8.484 -12.493 1.00 . A C . 102 ARG HD2  1 1 
        4  3602 1 1 13 ARG HD3  H  10.401   9.240 -13.336 1.00 . A C . 102 ARG HD3  1 1 
        4  3603 1 1 13 ARG HE   H  10.327   6.599 -12.046 1.00 . A C . 102 ARG HE   1 1 
        4  3604 1 1 13 ARG HG2  H  12.317   8.570 -14.907 1.00 . A C . 102 ARG HG2  1 1 
        4  3605 1 1 13 ARG HG3  H  10.757   7.877 -15.324 1.00 . A C . 102 ARG HG3  1 1 
        4  3606 1 1 13 ARG HH11 H   8.038   8.385 -11.872 1.00 . A C . 102 ARG HH11 1 1 
        4  3607 1 1 13 ARG HH12 H   6.923   7.774 -13.015 1.00 . A C . 102 ARG HH12 1 1 
        4  3608 1 1 13 ARG HH21 H   9.338   5.855 -14.728 1.00 . A C . 102 ARG HH21 1 1 
        4  3609 1 1 13 ARG HH22 H   7.689   6.301 -14.691 1.00 . A C . 102 ARG HH22 1 1 
        4  3610 1 1 13 ARG N    N  13.109   4.580 -15.542 1.00 . A C . 102 ARG N    1 1 
        4  3611 1 1 13 ARG NE   N  10.044   7.226 -12.754 1.00 . A C . 102 ARG NE   1 1 
        4  3612 1 1 13 ARG NH1  N   7.863   7.807 -12.672 1.00 . A C . 102 ARG NH1  1 1 
        4  3613 1 1 13 ARG NH2  N   8.603   6.371 -14.289 1.00 . A C . 102 ARG NH2  1 1 
        4  3614 1 1 13 ARG O    O  14.557   7.674 -16.509 1.00 . A C . 102 ARG O    1 1 
        4  3615 1 1 14 MET C    C  17.298   6.673 -16.207 1.00 . A C . 103 MET C    1 1 
        4  3616 1 1 14 MET CA   C  16.603   6.959 -14.868 1.00 . A C . 103 MET CA   1 1 
        4  3617 1 1 14 MET CB   C  17.385   6.277 -13.734 1.00 . A C . 103 MET CB   1 1 
        4  3618 1 1 14 MET CE   C  17.797   4.231 -11.527 1.00 . A C . 103 MET CE   1 1 
        4  3619 1 1 14 MET CG   C  16.780   6.632 -12.366 1.00 . A C . 103 MET CG   1 1 
        4  3620 1 1 14 MET H    H  15.012   5.590 -14.262 1.00 . A C . 103 MET H    1 1 
        4  3621 1 1 14 MET HA   H  16.551   8.023 -14.687 1.00 . A C . 103 MET HA   1 1 
        4  3622 1 1 14 MET HB2  H  17.364   5.207 -13.885 1.00 . A C . 103 MET HB2  1 1 
        4  3623 1 1 14 MET HB3  H  18.414   6.609 -13.771 1.00 . A C . 103 MET HB3  1 1 
        4  3624 1 1 14 MET HE1  H  17.035   4.076 -12.276 1.00 . A C . 103 MET HE1  1 1 
        4  3625 1 1 14 MET HE2  H  17.579   3.626 -10.659 1.00 . A C . 103 MET HE2  1 1 
        4  3626 1 1 14 MET HE3  H  18.764   3.945 -11.914 1.00 . A C . 103 MET HE3  1 1 
        4  3627 1 1 14 MET HG2  H  16.721   7.708 -12.273 1.00 . A C . 103 MET HG2  1 1 
        4  3628 1 1 14 MET HG3  H  15.790   6.207 -12.276 1.00 . A C . 103 MET HG3  1 1 
        4  3629 1 1 14 MET N    N  15.230   6.328 -14.871 1.00 . A C . 103 MET N    1 1 
        4  3630 1 1 14 MET O    O  17.917   7.558 -16.791 1.00 . A C . 103 MET O    1 1 
        4  3631 1 1 14 MET SD   S  17.842   5.979 -11.047 1.00 . A C . 103 MET SD   1 1 
        4  3632 1 1 15 PHE C    C  17.160   5.787 -19.242 1.00 . A C . 104 PHE C    1 1 
        4  3633 1 1 15 PHE CA   C  17.836   5.123 -18.030 1.00 . A C . 104 PHE CA   1 1 
        4  3634 1 1 15 PHE CB   C  17.756   3.596 -18.158 1.00 . A C . 104 PHE CB   1 1 
        4  3635 1 1 15 PHE CD1  C  18.406   2.666 -15.898 1.00 . A C . 104 PHE CD1  1 1 
        4  3636 1 1 15 PHE CD2  C  20.026   2.601 -17.689 1.00 . A C . 104 PHE CD2  1 1 
        4  3637 1 1 15 PHE CE1  C  19.324   2.056 -15.038 1.00 . A C . 104 PHE CE1  1 1 
        4  3638 1 1 15 PHE CE2  C  20.947   1.991 -16.829 1.00 . A C . 104 PHE CE2  1 1 
        4  3639 1 1 15 PHE CG   C  18.756   2.940 -17.221 1.00 . A C . 104 PHE CG   1 1 
        4  3640 1 1 15 PHE CZ   C  20.595   1.719 -15.504 1.00 . A C . 104 PHE CZ   1 1 
        4  3641 1 1 15 PHE H    H  16.647   4.798 -16.241 1.00 . A C . 104 PHE H    1 1 
        4  3642 1 1 15 PHE HA   H  18.880   5.400 -18.004 1.00 . A C . 104 PHE HA   1 1 
        4  3643 1 1 15 PHE HB2  H  16.753   3.257 -17.946 1.00 . A C . 104 PHE HB2  1 1 
        4  3644 1 1 15 PHE HB3  H  18.001   3.341 -19.178 1.00 . A C . 104 PHE HB3  1 1 
        4  3645 1 1 15 PHE HD1  H  17.423   2.926 -15.538 1.00 . A C . 104 PHE HD1  1 1 
        4  3646 1 1 15 PHE HD2  H  20.298   2.807 -18.714 1.00 . A C . 104 PHE HD2  1 1 
        4  3647 1 1 15 PHE HE1  H  19.041   1.851 -14.016 1.00 . A C . 104 PHE HE1  1 1 
        4  3648 1 1 15 PHE HE2  H  21.931   1.733 -17.193 1.00 . A C . 104 PHE HE2  1 1 
        4  3649 1 1 15 PHE HZ   H  21.307   1.248 -14.842 1.00 . A C . 104 PHE HZ   1 1 
        4  3650 1 1 15 PHE N    N  17.176   5.473 -16.717 1.00 . A C . 104 PHE N    1 1 
        4  3651 1 1 15 PHE O    O  17.835   6.221 -20.163 1.00 . A C . 104 PHE O    1 1 
        4  3652 1 1 16 ASP C    C  14.979   7.820 -20.508 1.00 . A C . 105 ASP C    1 1 
        4  3653 1 1 16 ASP CA   C  15.161   6.315 -20.554 1.00 . A C . 105 ASP CA   1 1 
        4  3654 1 1 16 ASP CB   C  13.784   5.652 -20.593 1.00 . A C . 105 ASP CB   1 1 
        4  3655 1 1 16 ASP CG   C  13.311   5.562 -22.014 1.00 . A C . 105 ASP CG   1 1 
        4  3656 1 1 16 ASP H    H  15.311   5.384 -18.590 1.00 . A C . 105 ASP H    1 1 
        4  3657 1 1 16 ASP HA   H  15.706   6.016 -21.438 1.00 . A C . 105 ASP HA   1 1 
        4  3658 1 1 16 ASP HB2  H  13.849   4.662 -20.166 1.00 . A C . 105 ASP HB2  1 1 
        4  3659 1 1 16 ASP HB3  H  13.081   6.237 -20.020 1.00 . A C . 105 ASP HB3  1 1 
        4  3660 1 1 16 ASP N    N  15.842   5.791 -19.309 1.00 . A C . 105 ASP N    1 1 
        4  3661 1 1 16 ASP O    O  14.571   8.378 -19.487 1.00 . A C . 105 ASP O    1 1 
        4  3662 1 1 16 ASP OD1  O  13.235   6.528 -22.699 1.00 . A C . 105 ASP OD1  1 1 
        4  3663 1 1 16 ASP OD2  O  13.107   4.511 -22.465 1.00 . A C . 105 ASP OD2  1 1 
        4  3664 1 1 17 LYS C    C  13.930  10.347 -22.691 1.00 . A C . 106 LYS C    1 1 
        4  3665 1 1 17 LYS CA   C  15.012   9.974 -21.654 1.00 . A C . 106 LYS CA   1 1 
        4  3666 1 1 17 LYS CB   C  16.378  10.617 -21.960 1.00 . A C . 106 LYS CB   1 1 
        4  3667 1 1 17 LYS CD   C  16.810  11.088 -19.526 1.00 . A C . 106 LYS CD   1 1 
        4  3668 1 1 17 LYS CE   C  17.442  10.496 -18.257 1.00 . A C . 106 LYS CE   1 1 
        4  3669 1 1 17 LYS CG   C  17.322  10.332 -20.777 1.00 . A C . 106 LYS CG   1 1 
        4  3670 1 1 17 LYS H    H  15.563   8.008 -22.384 1.00 . A C . 106 LYS H    1 1 
        4  3671 1 1 17 LYS HA   H  14.667  10.333 -20.696 1.00 . A C . 106 LYS HA   1 1 
        4  3672 1 1 17 LYS HB2  H  16.785  10.206 -22.875 1.00 . A C . 106 LYS HB2  1 1 
        4  3673 1 1 17 LYS HB3  H  16.257  11.685 -22.077 1.00 . A C . 106 LYS HB3  1 1 
        4  3674 1 1 17 LYS HD2  H  17.099  12.128 -19.599 1.00 . A C . 106 LYS HD2  1 1 
        4  3675 1 1 17 LYS HD3  H  15.735  11.037 -19.450 1.00 . A C . 106 LYS HD3  1 1 
        4  3676 1 1 17 LYS HE2  H  18.436  10.126 -18.461 1.00 . A C . 106 LYS HE2  1 1 
        4  3677 1 1 17 LYS HE3  H  17.481  11.240 -17.474 1.00 . A C . 106 LYS HE3  1 1 
        4  3678 1 1 17 LYS HG2  H  17.362   9.268 -20.591 1.00 . A C . 106 LYS HG2  1 1 
        4  3679 1 1 17 LYS HG3  H  18.313  10.689 -21.021 1.00 . A C . 106 LYS HG3  1 1 
        4  3680 1 1 17 LYS HZ1  H  16.008   9.622 -16.980 1.00 . A C . 106 LYS HZ1  1 1 
        4  3681 1 1 17 LYS HZ2  H  17.133   8.568 -17.586 1.00 . A C . 106 LYS HZ2  1 1 
        4  3682 1 1 17 LYS HZ3  H  15.845   9.047 -18.557 1.00 . A C . 106 LYS HZ3  1 1 
        4  3683 1 1 17 LYS N    N  15.250   8.488 -21.588 1.00 . A C . 106 LYS N    1 1 
        4  3684 1 1 17 LYS NZ   N  16.531   9.379 -17.846 1.00 . A C . 106 LYS NZ   1 1 
        4  3685 1 1 17 LYS O    O  13.319  11.385 -22.577 1.00 . A C . 106 LYS O    1 1 
        4  3686 1 1 18 ASN C    C  11.201   9.418 -24.224 1.00 . A C . 107 ASN C    1 1 
        4  3687 1 1 18 ASN CA   C  12.604   9.855 -24.705 1.00 . A C . 107 ASN CA   1 1 
        4  3688 1 1 18 ASN CB   C  12.970   9.090 -25.986 1.00 . A C . 107 ASN CB   1 1 
        4  3689 1 1 18 ASN CG   C  12.388   9.818 -27.203 1.00 . A C . 107 ASN CG   1 1 
        4  3690 1 1 18 ASN H    H  14.155   8.656 -23.765 1.00 . A C . 107 ASN H    1 1 
        4  3691 1 1 18 ASN HA   H  12.614  10.915 -24.920 1.00 . A C . 107 ASN HA   1 1 
        4  3692 1 1 18 ASN HB2  H  14.043   9.031 -26.096 1.00 . A C . 107 ASN HB2  1 1 
        4  3693 1 1 18 ASN HB3  H  12.558   8.093 -25.950 1.00 . A C . 107 ASN HB3  1 1 
        4  3694 1 1 18 ASN HD21 H  10.574   9.020 -27.041 1.00 . A C . 107 ASN HD21 1 1 
        4  3695 1 1 18 ASN HD22 H  10.791  10.096 -28.331 1.00 . A C . 107 ASN HD22 1 1 
        4  3696 1 1 18 ASN N    N  13.676   9.506 -23.686 1.00 . A C . 107 ASN N    1 1 
        4  3697 1 1 18 ASN ND2  N  11.154   9.626 -27.551 1.00 . A C . 107 ASN ND2  1 1 
        4  3698 1 1 18 ASN O    O  10.236   9.593 -24.937 1.00 . A C . 107 ASN O    1 1 
        4  3699 1 1 18 ASN OD1  O  13.068  10.592 -27.831 1.00 . A C . 107 ASN OD1  1 1 
        4  3700 1 1 19 ALA C    C   9.071   7.264 -23.484 1.00 . A C . 108 ALA C    1 1 
        4  3701 1 1 19 ALA CA   C   9.731   8.304 -22.525 1.00 . A C . 108 ALA CA   1 1 
        4  3702 1 1 19 ALA CB   C   8.842   9.559 -22.405 1.00 . A C . 108 ALA CB   1 1 
        4  3703 1 1 19 ALA H    H  11.864   8.595 -22.485 1.00 . A C . 108 ALA H    1 1 
        4  3704 1 1 19 ALA HA   H   9.855   7.874 -21.542 1.00 . A C . 108 ALA HA   1 1 
        4  3705 1 1 19 ALA HB1  H   8.441   9.615 -21.403 1.00 . A C . 108 ALA HB1  1 1 
        4  3706 1 1 19 ALA HB2  H   8.022   9.472 -23.104 1.00 . A C . 108 ALA HB2  1 1 
        4  3707 1 1 19 ALA HB3  H   9.406  10.453 -22.623 1.00 . A C . 108 ALA HB3  1 1 
        4  3708 1 1 19 ALA N    N  11.082   8.792 -23.045 1.00 . A C . 108 ALA N    1 1 
        4  3709 1 1 19 ALA O    O   7.924   6.919 -23.310 1.00 . A C . 108 ALA O    1 1 
        4  3710 1 1 20 ASP C    C   8.955   4.347 -24.646 1.00 . A C . 109 ASP C    1 1 
        4  3711 1 1 20 ASP CA   C   9.246   5.675 -25.392 1.00 . A C . 109 ASP CA   1 1 
        4  3712 1 1 20 ASP CB   C  10.312   5.468 -26.535 1.00 . A C . 109 ASP CB   1 1 
        4  3713 1 1 20 ASP CG   C  11.626   4.877 -26.021 1.00 . A C . 109 ASP CG   1 1 
        4  3714 1 1 20 ASP H    H  10.745   6.987 -24.540 1.00 . A C . 109 ASP H    1 1 
        4  3715 1 1 20 ASP HA   H   8.329   6.037 -25.832 1.00 . A C . 109 ASP HA   1 1 
        4  3716 1 1 20 ASP HB2  H   9.891   4.787 -27.259 1.00 . A C . 109 ASP HB2  1 1 
        4  3717 1 1 20 ASP HB3  H  10.500   6.416 -27.019 1.00 . A C . 109 ASP HB3  1 1 
        4  3718 1 1 20 ASP N    N   9.806   6.732 -24.448 1.00 . A C . 109 ASP N    1 1 
        4  3719 1 1 20 ASP O    O   8.172   3.535 -25.108 1.00 . A C . 109 ASP O    1 1 
        4  3720 1 1 20 ASP OD1  O  12.001   5.151 -24.906 1.00 . A C . 109 ASP OD1  1 1 
        4  3721 1 1 20 ASP OD2  O  12.251   4.163 -26.731 1.00 . A C . 109 ASP OD2  1 1 
        4  3722 1 1 21 GLY C    C  10.575   1.828 -23.110 1.00 . A C . 110 GLY C    1 1 
        4  3723 1 1 21 GLY CA   C   9.421   2.798 -22.801 1.00 . A C . 110 GLY CA   1 1 
        4  3724 1 1 21 GLY H    H  10.279   4.734 -23.201 1.00 . A C . 110 GLY H    1 1 
        4  3725 1 1 21 GLY HA2  H   9.368   2.991 -21.740 1.00 . A C . 110 GLY HA2  1 1 
        4  3726 1 1 21 GLY HA3  H   8.495   2.345 -23.123 1.00 . A C . 110 GLY HA3  1 1 
        4  3727 1 1 21 GLY N    N   9.620   4.093 -23.537 1.00 . A C . 110 GLY N    1 1 
        4  3728 1 1 21 GLY O    O  10.645   0.746 -22.543 1.00 . A C . 110 GLY O    1 1 
        4  3729 1 1 22 TYR C    C  13.939   2.177 -24.095 1.00 . A C . 111 TYR C    1 1 
        4  3730 1 1 22 TYR CA   C  12.681   1.340 -24.309 1.00 . A C . 111 TYR CA   1 1 
        4  3731 1 1 22 TYR CB   C  12.543   1.012 -25.804 1.00 . A C . 111 TYR CB   1 1 
        4  3732 1 1 22 TYR CD1  C  11.069  -1.010 -25.956 1.00 . A C . 111 TYR CD1  1 1 
        4  3733 1 1 22 TYR CD2  C  10.105   1.153 -26.429 1.00 . A C . 111 TYR CD2  1 1 
        4  3734 1 1 22 TYR CE1  C   9.834  -1.611 -26.180 1.00 . A C . 111 TYR CE1  1 1 
        4  3735 1 1 22 TYR CE2  C   8.869   0.557 -26.656 1.00 . A C . 111 TYR CE2  1 1 
        4  3736 1 1 22 TYR CG   C  11.207   0.364 -26.076 1.00 . A C . 111 TYR CG   1 1 
        4  3737 1 1 22 TYR CZ   C   8.733  -0.826 -26.536 1.00 . A C . 111 TYR CZ   1 1 
        4  3738 1 1 22 TYR H    H  11.440   3.077 -24.426 1.00 . A C . 111 TYR H    1 1 
        4  3739 1 1 22 TYR HA   H  12.688   0.428 -23.731 1.00 . A C . 111 TYR HA   1 1 
        4  3740 1 1 22 TYR HB2  H  12.640   1.915 -26.388 1.00 . A C . 111 TYR HB2  1 1 
        4  3741 1 1 22 TYR HB3  H  13.334   0.323 -26.064 1.00 . A C . 111 TYR HB3  1 1 
        4  3742 1 1 22 TYR HD1  H  11.924  -1.616 -25.691 1.00 . A C . 111 TYR HD1  1 1 
        4  3743 1 1 22 TYR HD2  H  10.206   2.225 -26.522 1.00 . A C . 111 TYR HD2  1 1 
        4  3744 1 1 22 TYR HE1  H   9.737  -2.683 -26.084 1.00 . A C . 111 TYR HE1  1 1 
        4  3745 1 1 22 TYR HE2  H   8.021   1.164 -26.930 1.00 . A C . 111 TYR HE2  1 1 
        4  3746 1 1 22 TYR HH   H   7.516  -1.694 -27.677 1.00 . A C . 111 TYR HH   1 1 
        4  3747 1 1 22 TYR N    N  11.497   2.207 -23.985 1.00 . A C . 111 TYR N    1 1 
        4  3748 1 1 22 TYR O    O  13.999   3.358 -24.550 1.00 . A C . 111 TYR O    1 1 
        4  3749 1 1 22 TYR OH   O   7.507  -1.416 -26.755 1.00 . A C . 111 TYR OH   1 1 
        4  3750 1 1 23 ILE C    C  17.006   2.266 -24.577 1.00 . A C . 112 ILE C    1 1 
        4  3751 1 1 23 ILE CA   C  16.204   2.439 -23.303 1.00 . A C . 112 ILE CA   1 1 
        4  3752 1 1 23 ILE CB   C  16.962   1.826 -22.103 1.00 . A C . 112 ILE CB   1 1 
        4  3753 1 1 23 ILE CD1  C  16.792   1.081 -19.734 1.00 . A C . 112 ILE CD1  1 1 
        4  3754 1 1 23 ILE CG1  C  16.078   1.826 -20.855 1.00 . A C . 112 ILE CG1  1 1 
        4  3755 1 1 23 ILE CG2  C  18.229   2.645 -21.807 1.00 . A C . 112 ILE CG2  1 1 
        4  3756 1 1 23 ILE H    H  14.931   0.700 -23.170 1.00 . A C . 112 ILE H    1 1 
        4  3757 1 1 23 ILE HA   H  15.973   3.475 -23.107 1.00 . A C . 112 ILE HA   1 1 
        4  3758 1 1 23 ILE HB   H  17.247   0.819 -22.364 1.00 . A C . 112 ILE HB   1 1 
        4  3759 1 1 23 ILE HD11 H  17.793   1.467 -19.614 1.00 . A C . 112 ILE HD11 1 1 
        4  3760 1 1 23 ILE HD12 H  16.842   0.031 -19.981 1.00 . A C . 112 ILE HD12 1 1 
        4  3761 1 1 23 ILE HD13 H  16.243   1.215 -18.813 1.00 . A C . 112 ILE HD13 1 1 
        4  3762 1 1 23 ILE HG12 H  15.867   2.838 -20.540 1.00 . A C . 112 ILE HG12 1 1 
        4  3763 1 1 23 ILE HG13 H  15.151   1.319 -21.065 1.00 . A C . 112 ILE HG13 1 1 
        4  3764 1 1 23 ILE HG21 H  17.952   3.637 -21.485 1.00 . A C . 112 ILE HG21 1 1 
        4  3765 1 1 23 ILE HG22 H  18.840   2.716 -22.696 1.00 . A C . 112 ILE HG22 1 1 
        4  3766 1 1 23 ILE HG23 H  18.786   2.159 -21.021 1.00 . A C . 112 ILE HG23 1 1 
        4  3767 1 1 23 ILE N    N  14.957   1.637 -23.476 1.00 . A C . 112 ILE N    1 1 
        4  3768 1 1 23 ILE O    O  17.577   1.215 -24.826 1.00 . A C . 112 ILE O    1 1 
        4  3769 1 1 24 ASP C    C  19.275   3.426 -26.339 1.00 . A C . 113 ASP C    1 1 
        4  3770 1 1 24 ASP CA   C  17.816   3.185 -26.652 1.00 . A C . 113 ASP CA   1 1 
        4  3771 1 1 24 ASP CB   C  17.271   4.323 -27.535 1.00 . A C . 113 ASP CB   1 1 
        4  3772 1 1 24 ASP CG   C  17.696   4.113 -28.977 1.00 . A C . 113 ASP CG   1 1 
        4  3773 1 1 24 ASP H    H  16.603   4.104 -25.133 1.00 . A C . 113 ASP H    1 1 
        4  3774 1 1 24 ASP HA   H  17.671   2.238 -27.150 1.00 . A C . 113 ASP HA   1 1 
        4  3775 1 1 24 ASP HB2  H  16.192   4.349 -27.483 1.00 . A C . 113 ASP HB2  1 1 
        4  3776 1 1 24 ASP HB3  H  17.662   5.268 -27.190 1.00 . A C . 113 ASP HB3  1 1 
        4  3777 1 1 24 ASP N    N  17.053   3.270 -25.380 1.00 . A C . 113 ASP N    1 1 
        4  3778 1 1 24 ASP O    O  19.591   4.194 -25.433 1.00 . A C . 113 ASP O    1 1 
        4  3779 1 1 24 ASP OD1  O  18.867   4.107 -29.244 1.00 . A C . 113 ASP OD1  1 1 
        4  3780 1 1 24 ASP OD2  O  16.830   3.947 -29.797 1.00 . A C . 113 ASP OD2  1 1 
        4  3781 1 1 25 LEU C    C  21.795   4.696 -26.987 1.00 . A C . 114 LEU C    1 1 
        4  3782 1 1 25 LEU CA   C  21.619   3.158 -26.893 1.00 . A C . 114 LEU CA   1 1 
        4  3783 1 1 25 LEU CB   C  22.346   2.463 -28.061 1.00 . A C . 114 LEU CB   1 1 
        4  3784 1 1 25 LEU CD1  C  24.393   1.743 -26.784 1.00 . A C . 114 LEU CD1  1 1 
        4  3785 1 1 25 LEU CD2  C  24.562   2.228 -29.223 1.00 . A C . 114 LEU CD2  1 1 
        4  3786 1 1 25 LEU CG   C  23.870   2.630 -27.917 1.00 . A C . 114 LEU CG   1 1 
        4  3787 1 1 25 LEU H    H  19.873   2.297 -27.853 1.00 . A C . 114 LEU H    1 1 
        4  3788 1 1 25 LEU HA   H  21.971   2.773 -25.947 1.00 . A C . 114 LEU HA   1 1 
        4  3789 1 1 25 LEU HB2  H  22.089   1.414 -28.074 1.00 . A C . 114 LEU HB2  1 1 
        4  3790 1 1 25 LEU HB3  H  22.023   2.917 -28.987 1.00 . A C . 114 LEU HB3  1 1 
        4  3791 1 1 25 LEU HD11 H  25.465   1.648 -26.877 1.00 . A C . 114 LEU HD11 1 1 
        4  3792 1 1 25 LEU HD12 H  23.959   0.758 -26.859 1.00 . A C . 114 LEU HD12 1 1 
        4  3793 1 1 25 LEU HD13 H  24.156   2.171 -25.822 1.00 . A C . 114 LEU HD13 1 1 
        4  3794 1 1 25 LEU HD21 H  25.532   1.809 -28.999 1.00 . A C . 114 LEU HD21 1 1 
        4  3795 1 1 25 LEU HD22 H  24.688   3.093 -29.858 1.00 . A C . 114 LEU HD22 1 1 
        4  3796 1 1 25 LEU HD23 H  23.974   1.481 -29.737 1.00 . A C . 114 LEU HD23 1 1 
        4  3797 1 1 25 LEU HG   H  24.084   3.667 -27.694 1.00 . A C . 114 LEU HG   1 1 
        4  3798 1 1 25 LEU N    N  20.168   2.853 -27.098 1.00 . A C . 114 LEU N    1 1 
        4  3799 1 1 25 LEU O    O  22.550   5.298 -26.220 1.00 . A C . 114 LEU O    1 1 
        4  3800 1 1 26 ASP C    C  20.649   7.490 -26.671 1.00 . A C . 115 ASP C    1 1 
        4  3801 1 1 26 ASP CA   C  21.103   6.841 -28.001 1.00 . A C . 115 ASP CA   1 1 
        4  3802 1 1 26 ASP CB   C  20.118   7.191 -29.139 1.00 . A C . 115 ASP CB   1 1 
        4  3803 1 1 26 ASP CG   C  20.217   8.661 -29.502 1.00 . A C . 115 ASP CG   1 1 
        4  3804 1 1 26 ASP H    H  20.424   4.827 -28.447 1.00 . A C . 115 ASP H    1 1 
        4  3805 1 1 26 ASP HA   H  22.094   7.177 -28.268 1.00 . A C . 115 ASP HA   1 1 
        4  3806 1 1 26 ASP HB2  H  20.335   6.588 -30.009 1.00 . A C . 115 ASP HB2  1 1 
        4  3807 1 1 26 ASP HB3  H  19.115   6.964 -28.807 1.00 . A C . 115 ASP HB3  1 1 
        4  3808 1 1 26 ASP N    N  21.054   5.338 -27.888 1.00 . A C . 115 ASP N    1 1 
        4  3809 1 1 26 ASP O    O  21.279   8.432 -26.200 1.00 . A C . 115 ASP O    1 1 
        4  3810 1 1 26 ASP OD1  O  21.318   9.155 -29.643 1.00 . A C . 115 ASP OD1  1 1 
        4  3811 1 1 26 ASP OD2  O  19.208   9.283 -29.632 1.00 . A C . 115 ASP OD2  1 1 
        4  3812 1 1 27 GLU C    C  20.292   7.130 -23.646 1.00 . A C . 116 GLU C    1 1 
        4  3813 1 1 27 GLU CA   C  19.195   7.505 -24.669 1.00 . A C . 116 GLU CA   1 1 
        4  3814 1 1 27 GLU CB   C  17.902   6.733 -24.278 1.00 . A C . 116 GLU CB   1 1 
        4  3815 1 1 27 GLU CD   C  15.462   6.272 -24.787 1.00 . A C . 116 GLU CD   1 1 
        4  3816 1 1 27 GLU CG   C  16.714   7.037 -25.232 1.00 . A C . 116 GLU CG   1 1 
        4  3817 1 1 27 GLU H    H  19.170   6.172 -26.407 1.00 . A C . 116 GLU H    1 1 
        4  3818 1 1 27 GLU HA   H  19.004   8.565 -24.687 1.00 . A C . 116 GLU HA   1 1 
        4  3819 1 1 27 GLU HB2  H  18.107   5.671 -24.294 1.00 . A C . 116 GLU HB2  1 1 
        4  3820 1 1 27 GLU HB3  H  17.624   6.998 -23.266 1.00 . A C . 116 GLU HB3  1 1 
        4  3821 1 1 27 GLU HG2  H  16.516   8.100 -25.230 1.00 . A C . 116 GLU HG2  1 1 
        4  3822 1 1 27 GLU HG3  H  16.975   6.735 -26.236 1.00 . A C . 116 GLU HG3  1 1 
        4  3823 1 1 27 GLU N    N  19.611   6.962 -26.028 1.00 . A C . 116 GLU N    1 1 
        4  3824 1 1 27 GLU O    O  20.658   7.914 -22.782 1.00 . A C . 116 GLU O    1 1 
        4  3825 1 1 27 GLU OE1  O  15.535   5.413 -23.981 1.00 . A C . 116 GLU OE1  1 1 
        4  3826 1 1 27 GLU OE2  O  14.424   6.525 -25.250 1.00 . A C . 116 GLU OE2  1 1 
        4  3827 1 1 28 LEU C    C  23.094   6.145 -22.809 1.00 . A C . 117 LEU C    1 1 
        4  3828 1 1 28 LEU CA   C  21.787   5.362 -22.757 1.00 . A C . 117 LEU CA   1 1 
        4  3829 1 1 28 LEU CB   C  22.016   3.904 -23.210 1.00 . A C . 117 LEU CB   1 1 
        4  3830 1 1 28 LEU CD1  C  22.461   1.662 -22.196 1.00 . A C . 117 LEU CD1  1 1 
        4  3831 1 1 28 LEU CD2  C  24.338   3.249 -22.541 1.00 . A C . 117 LEU CD2  1 1 
        4  3832 1 1 28 LEU CG   C  22.857   3.136 -22.176 1.00 . A C . 117 LEU CG   1 1 
        4  3833 1 1 28 LEU H    H  20.405   5.314 -24.429 1.00 . A C . 117 LEU H    1 1 
        4  3834 1 1 28 LEU HA   H  21.386   5.348 -21.755 1.00 . A C . 117 LEU HA   1 1 
        4  3835 1 1 28 LEU HB2  H  21.054   3.427 -23.330 1.00 . A C . 117 LEU HB2  1 1 
        4  3836 1 1 28 LEU HB3  H  22.525   3.910 -24.163 1.00 . A C . 117 LEU HB3  1 1 
        4  3837 1 1 28 LEU HD11 H  22.709   1.238 -23.159 1.00 . A C . 117 LEU HD11 1 1 
        4  3838 1 1 28 LEU HD12 H  21.401   1.559 -22.011 1.00 . A C . 117 LEU HD12 1 1 
        4  3839 1 1 28 LEU HD13 H  23.003   1.132 -21.429 1.00 . A C . 117 LEU HD13 1 1 
        4  3840 1 1 28 LEU HD21 H  24.893   2.458 -22.060 1.00 . A C . 117 LEU HD21 1 1 
        4  3841 1 1 28 LEU HD22 H  24.721   4.201 -22.205 1.00 . A C . 117 LEU HD22 1 1 
        4  3842 1 1 28 LEU HD23 H  24.464   3.172 -23.611 1.00 . A C . 117 LEU HD23 1 1 
        4  3843 1 1 28 LEU HG   H  22.688   3.536 -21.189 1.00 . A C . 117 LEU HG   1 1 
        4  3844 1 1 28 LEU N    N  20.772   5.902 -23.731 1.00 . A C . 117 LEU N    1 1 
        4  3845 1 1 28 LEU O    O  23.702   6.402 -21.769 1.00 . A C . 117 LEU O    1 1 
        4  3846 1 1 29 LYS C    C  24.820   8.523 -23.243 1.00 . A C . 118 LYS C    1 1 
        4  3847 1 1 29 LYS CA   C  24.889   7.216 -24.052 1.00 . A C . 118 LYS CA   1 1 
        4  3848 1 1 29 LYS CB   C  25.184   7.519 -25.547 1.00 . A C . 118 LYS CB   1 1 
        4  3849 1 1 29 LYS CD   C  24.487   8.957 -27.508 1.00 . A C . 118 LYS CD   1 1 
        4  3850 1 1 29 LYS CE   C  23.890  10.349 -27.836 1.00 . A C . 118 LYS CE   1 1 
        4  3851 1 1 29 LYS CG   C  24.296   8.672 -26.018 1.00 . A C . 118 LYS CG   1 1 
        4  3852 1 1 29 LYS H    H  23.085   6.252 -24.809 1.00 . A C . 118 LYS H    1 1 
        4  3853 1 1 29 LYS HA   H  25.669   6.583 -23.658 1.00 . A C . 118 LYS HA   1 1 
        4  3854 1 1 29 LYS HB2  H  26.224   7.801 -25.644 1.00 . A C . 118 LYS HB2  1 1 
        4  3855 1 1 29 LYS HB3  H  24.990   6.638 -26.141 1.00 . A C . 118 LYS HB3  1 1 
        4  3856 1 1 29 LYS HD2  H  25.545   8.979 -27.735 1.00 . A C . 118 LYS HD2  1 1 
        4  3857 1 1 29 LYS HD3  H  24.005   8.203 -28.114 1.00 . A C . 118 LYS HD3  1 1 
        4  3858 1 1 29 LYS HE2  H  24.341  11.108 -27.213 1.00 . A C . 118 LYS HE2  1 1 
        4  3859 1 1 29 LYS HE3  H  24.054  10.590 -28.878 1.00 . A C . 118 LYS HE3  1 1 
        4  3860 1 1 29 LYS HG2  H  23.276   8.387 -25.831 1.00 . A C . 118 LYS HG2  1 1 
        4  3861 1 1 29 LYS HG3  H  24.537   9.560 -25.452 1.00 . A C . 118 LYS HG3  1 1 
        4  3862 1 1 29 LYS HZ1  H  21.941   9.975 -28.452 1.00 . A C . 118 LYS HZ1  1 1 
        4  3863 1 1 29 LYS HZ2  H  22.026  11.181 -27.309 1.00 . A C . 118 LYS HZ2  1 1 
        4  3864 1 1 29 LYS HZ3  H  22.110   9.571 -26.837 1.00 . A C . 118 LYS HZ3  1 1 
        4  3865 1 1 29 LYS N    N  23.569   6.504 -23.990 1.00 . A C . 118 LYS N    1 1 
        4  3866 1 1 29 LYS NZ   N  22.419  10.254 -27.565 1.00 . A C . 118 LYS NZ   1 1 
        4  3867 1 1 29 LYS O    O  25.780   8.903 -22.641 1.00 . A C . 118 LYS O    1 1 
        4  3868 1 1 30 ILE C    C  23.922  10.270 -20.998 1.00 . A C . 119 ILE C    1 1 
        4  3869 1 1 30 ILE CA   C  23.585  10.517 -22.479 1.00 . A C . 119 ILE CA   1 1 
        4  3870 1 1 30 ILE CB   C  22.112  10.998 -22.638 1.00 . A C . 119 ILE CB   1 1 
        4  3871 1 1 30 ILE CD1  C  20.318  11.638 -24.266 1.00 . A C . 119 ILE CD1  1 1 
        4  3872 1 1 30 ILE CG1  C  21.779  11.211 -24.123 1.00 . A C . 119 ILE CG1  1 1 
        4  3873 1 1 30 ILE CG2  C  21.911  12.330 -21.898 1.00 . A C . 119 ILE CG2  1 1 
        4  3874 1 1 30 ILE H    H  22.907   8.871 -23.734 1.00 . A C . 119 ILE H    1 1 
        4  3875 1 1 30 ILE HA   H  24.255  11.251 -22.903 1.00 . A C . 119 ILE HA   1 1 
        4  3876 1 1 30 ILE HB   H  21.454  10.254 -22.212 1.00 . A C . 119 ILE HB   1 1 
        4  3877 1 1 30 ILE HD11 H  19.666  10.823 -23.990 1.00 . A C . 119 ILE HD11 1 1 
        4  3878 1 1 30 ILE HD12 H  20.137  11.917 -25.293 1.00 . A C . 119 ILE HD12 1 1 
        4  3879 1 1 30 ILE HD13 H  20.131  12.488 -23.627 1.00 . A C . 119 ILE HD13 1 1 
        4  3880 1 1 30 ILE HG12 H  22.414  11.985 -24.528 1.00 . A C . 119 ILE HG12 1 1 
        4  3881 1 1 30 ILE HG13 H  21.926  10.291 -24.669 1.00 . A C . 119 ILE HG13 1 1 
        4  3882 1 1 30 ILE HG21 H  22.465  13.099 -22.416 1.00 . A C . 119 ILE HG21 1 1 
        4  3883 1 1 30 ILE HG22 H  22.262  12.257 -20.879 1.00 . A C . 119 ILE HG22 1 1 
        4  3884 1 1 30 ILE HG23 H  20.862  12.592 -21.904 1.00 . A C . 119 ILE HG23 1 1 
        4  3885 1 1 30 ILE N    N  23.682   9.211 -23.239 1.00 . A C . 119 ILE N    1 1 
        4  3886 1 1 30 ILE O    O  24.706  10.998 -20.406 1.00 . A C . 119 ILE O    1 1 
        4  3887 1 1 31 MET C    C  25.260   8.624 -18.933 1.00 . A C . 120 MET C    1 1 
        4  3888 1 1 31 MET CA   C  23.741   8.895 -18.993 1.00 . A C . 120 MET CA   1 1 
        4  3889 1 1 31 MET CB   C  22.918   7.639 -18.633 1.00 . A C . 120 MET CB   1 1 
        4  3890 1 1 31 MET CE   C  23.107   4.674 -17.424 1.00 . A C . 120 MET CE   1 1 
        4  3891 1 1 31 MET CG   C  22.991   7.376 -17.124 1.00 . A C . 120 MET CG   1 1 
        4  3892 1 1 31 MET H    H  22.800   8.618 -20.927 1.00 . A C . 120 MET H    1 1 
        4  3893 1 1 31 MET HA   H  23.479   9.716 -18.343 1.00 . A C . 120 MET HA   1 1 
        4  3894 1 1 31 MET HB2  H  21.887   7.784 -18.917 1.00 . A C . 120 MET HB2  1 1 
        4  3895 1 1 31 MET HB3  H  23.318   6.788 -19.164 1.00 . A C . 120 MET HB3  1 1 
        4  3896 1 1 31 MET HE1  H  22.786   3.698 -17.088 1.00 . A C . 120 MET HE1  1 1 
        4  3897 1 1 31 MET HE2  H  24.119   4.847 -17.089 1.00 . A C . 120 MET HE2  1 1 
        4  3898 1 1 31 MET HE3  H  23.067   4.723 -18.503 1.00 . A C . 120 MET HE3  1 1 
        4  3899 1 1 31 MET HG2  H  24.017   7.213 -16.825 1.00 . A C . 120 MET HG2  1 1 
        4  3900 1 1 31 MET HG3  H  22.601   8.229 -16.587 1.00 . A C . 120 MET HG3  1 1 
        4  3901 1 1 31 MET N    N  23.385   9.213 -20.412 1.00 . A C . 120 MET N    1 1 
        4  3902 1 1 31 MET O    O  25.941   9.118 -18.053 1.00 . A C . 120 MET O    1 1 
        4  3903 1 1 31 MET SD   S  21.999   5.916 -16.723 1.00 . A C . 120 MET SD   1 1 
        4  3904 1 1 32 LEU C    C  28.005   9.081 -20.179 1.00 . A C . 121 LEU C    1 1 
        4  3905 1 1 32 LEU CA   C  27.299   7.731 -19.979 1.00 . A C . 121 LEU CA   1 1 
        4  3906 1 1 32 LEU CB   C  27.578   6.825 -21.190 1.00 . A C . 121 LEU CB   1 1 
        4  3907 1 1 32 LEU CD1  C  28.650   5.156 -19.608 1.00 . A C . 121 LEU CD1  1 1 
        4  3908 1 1 32 LEU CD2  C  26.308   4.790 -20.387 1.00 . A C . 121 LEU CD2  1 1 
        4  3909 1 1 32 LEU CG   C  27.682   5.335 -20.779 1.00 . A C . 121 LEU CG   1 1 
        4  3910 1 1 32 LEU H    H  25.236   7.606 -20.656 1.00 . A C . 121 LEU H    1 1 
        4  3911 1 1 32 LEU HA   H  27.650   7.246 -19.080 1.00 . A C . 121 LEU HA   1 1 
        4  3912 1 1 32 LEU HB2  H  26.797   6.952 -21.923 1.00 . A C . 121 LEU HB2  1 1 
        4  3913 1 1 32 LEU HB3  H  28.507   7.143 -21.638 1.00 . A C . 121 LEU HB3  1 1 
        4  3914 1 1 32 LEU HD11 H  29.481   5.836 -19.690 1.00 . A C . 121 LEU HD11 1 1 
        4  3915 1 1 32 LEU HD12 H  29.032   4.145 -19.604 1.00 . A C . 121 LEU HD12 1 1 
        4  3916 1 1 32 LEU HD13 H  28.127   5.351 -18.682 1.00 . A C . 121 LEU HD13 1 1 
        4  3917 1 1 32 LEU HD21 H  26.276   3.729 -20.579 1.00 . A C . 121 LEU HD21 1 1 
        4  3918 1 1 32 LEU HD22 H  25.537   5.289 -20.954 1.00 . A C . 121 LEU HD22 1 1 
        4  3919 1 1 32 LEU HD23 H  26.142   4.960 -19.333 1.00 . A C . 121 LEU HD23 1 1 
        4  3920 1 1 32 LEU HG   H  28.075   4.780 -21.620 1.00 . A C . 121 LEU HG   1 1 
        4  3921 1 1 32 LEU N    N  25.805   7.930 -19.926 1.00 . A C . 121 LEU N    1 1 
        4  3922 1 1 32 LEU O    O  29.009   9.348 -19.543 1.00 . A C . 121 LEU O    1 1 
        4  3923 1 1 33 GLN C    C  28.218  12.072 -19.984 1.00 . A C . 122 GLN C    1 1 
        4  3924 1 1 33 GLN CA   C  28.116  11.284 -21.289 1.00 . A C . 122 GLN CA   1 1 
        4  3925 1 1 33 GLN CB   C  27.208  12.018 -22.300 1.00 . A C . 122 GLN CB   1 1 
        4  3926 1 1 33 GLN CD   C  26.405  12.100 -24.672 1.00 . A C . 122 GLN CD   1 1 
        4  3927 1 1 33 GLN CG   C  27.306  11.356 -23.687 1.00 . A C . 122 GLN CG   1 1 
        4  3928 1 1 33 GLN H    H  26.667   9.671 -21.532 1.00 . A C . 122 GLN H    1 1 
        4  3929 1 1 33 GLN HA   H  29.095  11.156 -21.726 1.00 . A C . 122 GLN HA   1 1 
        4  3930 1 1 33 GLN HB2  H  26.180  11.987 -21.965 1.00 . A C . 122 GLN HB2  1 1 
        4  3931 1 1 33 GLN HB3  H  27.523  13.048 -22.379 1.00 . A C . 122 GLN HB3  1 1 
        4  3932 1 1 33 GLN HE21 H  27.696  13.577 -24.991 1.00 . A C . 122 GLN HE21 1 1 
        4  3933 1 1 33 GLN HE22 H  26.233  13.688 -25.831 1.00 . A C . 122 GLN HE22 1 1 
        4  3934 1 1 33 GLN HG2  H  28.329  11.389 -24.031 1.00 . A C . 122 GLN HG2  1 1 
        4  3935 1 1 33 GLN HG3  H  26.987  10.327 -23.625 1.00 . A C . 122 GLN HG3  1 1 
        4  3936 1 1 33 GLN N    N  27.480   9.935 -21.043 1.00 . A C . 122 GLN N    1 1 
        4  3937 1 1 33 GLN NE2  N  26.815  13.207 -25.207 1.00 . A C . 122 GLN NE2  1 1 
        4  3938 1 1 33 GLN O    O  29.188  12.768 -19.757 1.00 . A C . 122 GLN O    1 1 
        4  3939 1 1 33 GLN OE1  O  25.301  11.669 -24.945 1.00 . A C . 122 GLN OE1  1 1 
        4  3940 1 1 34 ALA C    C  28.576  12.110 -17.011 1.00 . A C . 123 ALA C    1 1 
        4  3941 1 1 34 ALA CA   C  27.358  12.669 -17.787 1.00 . A C . 123 ALA CA   1 1 
        4  3942 1 1 34 ALA CB   C  26.058  12.356 -17.035 1.00 . A C . 123 ALA CB   1 1 
        4  3943 1 1 34 ALA H    H  26.480  11.369 -19.303 1.00 . A C . 123 ALA H    1 1 
        4  3944 1 1 34 ALA HA   H  27.448  13.734 -17.939 1.00 . A C . 123 ALA HA   1 1 
        4  3945 1 1 34 ALA HB1  H  25.905  11.287 -16.992 1.00 . A C . 123 ALA HB1  1 1 
        4  3946 1 1 34 ALA HB2  H  25.236  12.833 -17.545 1.00 . A C . 123 ALA HB2  1 1 
        4  3947 1 1 34 ALA HB3  H  26.131  12.749 -16.032 1.00 . A C . 123 ALA HB3  1 1 
        4  3948 1 1 34 ALA N    N  27.246  11.953 -19.106 1.00 . A C . 123 ALA N    1 1 
        4  3949 1 1 34 ALA O    O  29.276  12.843 -16.338 1.00 . A C . 123 ALA O    1 1 
        4  3950 1 1 35 THR C    C  31.312  10.264 -17.210 1.00 . A C . 124 THR C    1 1 
        4  3951 1 1 35 THR CA   C  29.993  10.201 -16.375 1.00 . A C . 124 THR CA   1 1 
        4  3952 1 1 35 THR CB   C  29.574   8.734 -16.062 1.00 . A C . 124 THR CB   1 1 
        4  3953 1 1 35 THR CG2  C  28.468   8.726 -14.996 1.00 . A C . 124 THR CG2  1 1 
        4  3954 1 1 35 THR H    H  28.234  10.233 -17.630 1.00 . A C . 124 THR H    1 1 
        4  3955 1 1 35 THR HA   H  30.159  10.709 -15.437 1.00 . A C . 124 THR HA   1 1 
        4  3956 1 1 35 THR HB   H  30.430   8.206 -15.666 1.00 . A C . 124 THR HB   1 1 
        4  3957 1 1 35 THR HG1  H  29.388   8.492 -18.061 1.00 . A C . 124 THR HG1  1 1 
        4  3958 1 1 35 THR HG21 H  28.442   7.759 -14.518 1.00 . A C . 124 THR HG21 1 1 
        4  3959 1 1 35 THR HG22 H  27.514   8.925 -15.460 1.00 . A C . 124 THR HG22 1 1 
        4  3960 1 1 35 THR HG23 H  28.675   9.483 -14.254 1.00 . A C . 124 THR HG23 1 1 
        4  3961 1 1 35 THR N    N  28.818  10.811 -17.094 1.00 . A C . 124 THR N    1 1 
        4  3962 1 1 35 THR O    O  32.396  10.279 -16.644 1.00 . A C . 124 THR O    1 1 
        4  3963 1 1 35 THR OG1  O  29.092   8.056 -17.249 1.00 . A C . 124 THR OG1  1 1 
        4  3964 1 1 36 GLY C    C  32.204  10.880 -20.732 1.00 . A C . 125 GLY C    1 1 
        4  3965 1 1 36 GLY CA   C  32.500  10.295 -19.353 1.00 . A C . 125 GLY CA   1 1 
        4  3966 1 1 36 GLY H    H  30.377  10.242 -18.995 1.00 . A C . 125 GLY H    1 1 
        4  3967 1 1 36 GLY HA2  H  33.237  10.911 -18.857 1.00 . A C . 125 GLY HA2  1 1 
        4  3968 1 1 36 GLY HA3  H  32.890   9.295 -19.461 1.00 . A C . 125 GLY HA3  1 1 
        4  3969 1 1 36 GLY N    N  31.240  10.270 -18.524 1.00 . A C . 125 GLY N    1 1 
        4  3970 1 1 36 GLY O    O  31.079  11.194 -21.044 1.00 . A C . 125 GLY O    1 1 
        4  3971 1 1 37 GLU C    C  32.372  10.693 -23.885 1.00 . A C . 126 GLU C    1 1 
        4  3972 1 1 37 GLU CA   C  32.986  11.701 -22.884 1.00 . A C . 126 GLU CA   1 1 
        4  3973 1 1 37 GLU CB   C  34.380  12.191 -23.373 1.00 . A C . 126 GLU CB   1 1 
        4  3974 1 1 37 GLU CD   C  36.189  12.112 -21.661 1.00 . A C . 126 GLU CD   1 1 
        4  3975 1 1 37 GLU CG   C  35.108  12.994 -22.274 1.00 . A C . 126 GLU CG   1 1 
        4  3976 1 1 37 GLU H    H  34.117  10.826 -21.255 1.00 . A C . 126 GLU H    1 1 
        4  3977 1 1 37 GLU HA   H  32.335  12.556 -22.779 1.00 . A C . 126 GLU HA   1 1 
        4  3978 1 1 37 GLU HB2  H  34.995  11.340 -23.629 1.00 . A C . 126 GLU HB2  1 1 
        4  3979 1 1 37 GLU HB3  H  34.253  12.812 -24.245 1.00 . A C . 126 GLU HB3  1 1 
        4  3980 1 1 37 GLU HG2  H  35.541  13.886 -22.707 1.00 . A C . 126 GLU HG2  1 1 
        4  3981 1 1 37 GLU HG3  H  34.406  13.292 -21.511 1.00 . A C . 126 GLU HG3  1 1 
        4  3982 1 1 37 GLU N    N  33.208  11.062 -21.544 1.00 . A C . 126 GLU N    1 1 
        4  3983 1 1 37 GLU O    O  31.222  10.832 -24.274 1.00 . A C . 126 GLU O    1 1 
        4  3984 1 1 37 GLU OE1  O  35.844  11.192 -20.950 1.00 . A C . 126 GLU OE1  1 1 
        4  3985 1 1 37 GLU OE2  O  37.331  12.341 -21.927 1.00 . A C . 126 GLU OE2  1 1 
        4  3986 1 1 38 THR C    C  32.568   7.303 -24.922 1.00 . A C . 127 THR C    1 1 
        4  3987 1 1 38 THR CA   C  32.607   8.785 -25.403 1.00 . A C . 127 THR CA   1 1 
        4  3988 1 1 38 THR CB   C  33.565   8.954 -26.598 1.00 . A C . 127 THR CB   1 1 
        4  3989 1 1 38 THR CG2  C  33.255  10.268 -27.330 1.00 . A C . 127 THR CG2  1 1 
        4  3990 1 1 38 THR H    H  34.082   9.655 -24.105 1.00 . A C . 127 THR H    1 1 
        4  3991 1 1 38 THR HA   H  31.621   9.089 -25.718 1.00 . A C . 127 THR HA   1 1 
        4  3992 1 1 38 THR HB   H  33.422   8.132 -27.284 1.00 . A C . 127 THR HB   1 1 
        4  3993 1 1 38 THR HG1  H  35.237   8.073 -26.061 1.00 . A C . 127 THR HG1  1 1 
        4  3994 1 1 38 THR HG21 H  32.189  10.434 -27.356 1.00 . A C . 127 THR HG21 1 1 
        4  3995 1 1 38 THR HG22 H  33.633  10.212 -28.340 1.00 . A C . 127 THR HG22 1 1 
        4  3996 1 1 38 THR HG23 H  33.731  11.088 -26.813 1.00 . A C . 127 THR HG23 1 1 
        4  3997 1 1 38 THR N    N  33.140   9.733 -24.363 1.00 . A C . 127 THR N    1 1 
        4  3998 1 1 38 THR O    O  32.128   6.433 -25.663 1.00 . A C . 127 THR O    1 1 
        4  3999 1 1 38 THR OG1  O  34.930   8.985 -26.133 1.00 . A C . 127 THR OG1  1 1 
        4  4000 1 1 39 ILE C    C  33.856   4.667 -23.944 1.00 . A C . 128 ILE C    1 1 
        4  4001 1 1 39 ILE CA   C  32.930   5.605 -23.124 1.00 . A C . 128 ILE CA   1 1 
        4  4002 1 1 39 ILE CB   C  31.432   5.142 -23.197 1.00 . A C . 128 ILE CB   1 1 
        4  4003 1 1 39 ILE CD1  C  31.086   6.665 -21.222 1.00 . A C . 128 ILE CD1  1 1 
        4  4004 1 1 39 ILE CG1  C  30.518   6.211 -22.574 1.00 . A C . 128 ILE CG1  1 1 
        4  4005 1 1 39 ILE CG2  C  31.233   3.835 -22.409 1.00 . A C . 128 ILE CG2  1 1 
        4  4006 1 1 39 ILE H    H  33.256   7.732 -23.081 1.00 . A C . 128 ILE H    1 1 
        4  4007 1 1 39 ILE HA   H  33.248   5.613 -22.093 1.00 . A C . 128 ILE HA   1 1 
        4  4008 1 1 39 ILE HB   H  31.160   4.980 -24.232 1.00 . A C . 128 ILE HB   1 1 
        4  4009 1 1 39 ILE HD11 H  31.357   5.789 -20.646 1.00 . A C . 128 ILE HD11 1 1 
        4  4010 1 1 39 ILE HD12 H  30.341   7.244 -20.697 1.00 . A C . 128 ILE HD12 1 1 
        4  4011 1 1 39 ILE HD13 H  31.959   7.278 -21.380 1.00 . A C . 128 ILE HD13 1 1 
        4  4012 1 1 39 ILE HG12 H  30.440   7.055 -23.243 1.00 . A C . 128 ILE HG12 1 1 
        4  4013 1 1 39 ILE HG13 H  29.540   5.780 -22.421 1.00 . A C . 128 ILE HG13 1 1 
        4  4014 1 1 39 ILE HG21 H  31.487   2.983 -23.021 1.00 . A C . 128 ILE HG21 1 1 
        4  4015 1 1 39 ILE HG22 H  30.200   3.766 -22.101 1.00 . A C . 128 ILE HG22 1 1 
        4  4016 1 1 39 ILE HG23 H  31.845   3.842 -21.519 1.00 . A C . 128 ILE HG23 1 1 
        4  4017 1 1 39 ILE N    N  32.959   7.020 -23.681 1.00 . A C . 128 ILE N    1 1 
        4  4018 1 1 39 ILE O    O  34.409   5.048 -24.964 1.00 . A C . 128 ILE O    1 1 
        4  4019 1 1 40 THR C    C  34.127   1.481 -25.031 1.00 . A C . 129 THR C    1 1 
        4  4020 1 1 40 THR CA   C  34.953   2.480 -24.171 1.00 . A C . 129 THR CA   1 1 
        4  4021 1 1 40 THR CB   C  35.641   1.736 -23.010 1.00 . A C . 129 THR CB   1 1 
        4  4022 1 1 40 THR CG2  C  36.710   2.636 -22.365 1.00 . A C . 129 THR CG2  1 1 
        4  4023 1 1 40 THR H    H  33.656   3.169 -22.625 1.00 . A C . 129 THR H    1 1 
        4  4024 1 1 40 THR HA   H  35.709   2.970 -24.767 1.00 . A C . 129 THR HA   1 1 
        4  4025 1 1 40 THR HB   H  36.118   0.850 -23.405 1.00 . A C . 129 THR HB   1 1 
        4  4026 1 1 40 THR HG1  H  34.975   0.642 -21.491 1.00 . A C . 129 THR HG1  1 1 
        4  4027 1 1 40 THR HG21 H  37.318   3.087 -23.137 1.00 . A C . 129 THR HG21 1 1 
        4  4028 1 1 40 THR HG22 H  37.341   2.045 -21.717 1.00 . A C . 129 THR HG22 1 1 
        4  4029 1 1 40 THR HG23 H  36.237   3.416 -21.784 1.00 . A C . 129 THR HG23 1 1 
        4  4030 1 1 40 THR N    N  34.056   3.464 -23.473 1.00 . A C . 129 THR N    1 1 
        4  4031 1 1 40 THR O    O  34.601   0.397 -25.336 1.00 . A C . 129 THR O    1 1 
        4  4032 1 1 40 THR OG1  O  34.651   1.377 -22.023 1.00 . A C . 129 THR OG1  1 1 
        4  4033 1 1 41 GLU C    C  31.636  -0.379 -25.349 1.00 . A C . 130 GLU C    1 1 
        4  4034 1 1 41 GLU CA   C  31.949   0.893 -26.166 1.00 . A C . 130 GLU CA   1 1 
        4  4035 1 1 41 GLU CB   C  32.658   0.531 -27.500 1.00 . A C . 130 GLU CB   1 1 
        4  4036 1 1 41 GLU CD   C  33.479   1.474 -29.722 1.00 . A C . 130 GLU CD   1 1 
        4  4037 1 1 41 GLU CG   C  32.901   1.810 -28.347 1.00 . A C . 130 GLU CG   1 1 
        4  4038 1 1 41 GLU H    H  32.519   2.687 -25.099 1.00 . A C . 130 GLU H    1 1 
        4  4039 1 1 41 GLU HA   H  31.018   1.398 -26.380 1.00 . A C . 130 GLU HA   1 1 
        4  4040 1 1 41 GLU HB2  H  33.601   0.042 -27.309 1.00 . A C . 130 GLU HB2  1 1 
        4  4041 1 1 41 GLU HB3  H  32.038  -0.149 -28.064 1.00 . A C . 130 GLU HB3  1 1 
        4  4042 1 1 41 GLU HG2  H  31.965   2.328 -28.494 1.00 . A C . 130 GLU HG2  1 1 
        4  4043 1 1 41 GLU HG3  H  33.591   2.454 -27.823 1.00 . A C . 130 GLU HG3  1 1 
        4  4044 1 1 41 GLU N    N  32.879   1.823 -25.381 1.00 . A C . 130 GLU N    1 1 
        4  4045 1 1 41 GLU O    O  30.500  -0.596 -24.943 1.00 . A C . 130 GLU O    1 1 
        4  4046 1 1 41 GLU OE1  O  33.819   0.336 -29.978 1.00 . A C . 130 GLU OE1  1 1 
        4  4047 1 1 41 GLU OE2  O  33.582   2.366 -30.509 1.00 . A C . 130 GLU OE2  1 1 
        4  4048 1 1 42 ASP C    C  31.692  -2.179 -22.982 1.00 . A C . 131 ASP C    1 1 
        4  4049 1 1 42 ASP CA   C  32.426  -2.465 -24.289 1.00 . A C . 131 ASP CA   1 1 
        4  4050 1 1 42 ASP CB   C  33.833  -3.008 -23.952 1.00 . A C . 131 ASP CB   1 1 
        4  4051 1 1 42 ASP CG   C  34.572  -3.477 -25.198 1.00 . A C . 131 ASP CG   1 1 
        4  4052 1 1 42 ASP H    H  33.532  -0.960 -25.403 1.00 . A C . 131 ASP H    1 1 
        4  4053 1 1 42 ASP HA   H  31.909  -3.197 -24.891 1.00 . A C . 131 ASP HA   1 1 
        4  4054 1 1 42 ASP HB2  H  34.409  -2.240 -23.459 1.00 . A C . 131 ASP HB2  1 1 
        4  4055 1 1 42 ASP HB3  H  33.733  -3.839 -23.269 1.00 . A C . 131 ASP HB3  1 1 
        4  4056 1 1 42 ASP N    N  32.634  -1.195 -25.075 1.00 . A C . 131 ASP N    1 1 
        4  4057 1 1 42 ASP O    O  30.895  -2.987 -22.543 1.00 . A C . 131 ASP O    1 1 
        4  4058 1 1 42 ASP OD1  O  33.948  -4.030 -26.078 1.00 . A C . 131 ASP OD1  1 1 
        4  4059 1 1 42 ASP OD2  O  35.764  -3.294 -25.243 1.00 . A C . 131 ASP OD2  1 1 
        4  4060 1 1 43 ASP C    C  29.761  -0.742 -21.239 1.00 . A C . 132 ASP C    1 1 
        4  4061 1 1 43 ASP CA   C  31.273  -0.740 -21.023 1.00 . A C . 132 ASP CA   1 1 
        4  4062 1 1 43 ASP CB   C  31.715   0.693 -20.664 1.00 . A C . 132 ASP CB   1 1 
        4  4063 1 1 43 ASP CG   C  31.156   1.064 -19.313 1.00 . A C . 132 ASP CG   1 1 
        4  4064 1 1 43 ASP H    H  32.643  -0.429 -22.685 1.00 . A C . 132 ASP H    1 1 
        4  4065 1 1 43 ASP HA   H  31.552  -1.407 -20.222 1.00 . A C . 132 ASP HA   1 1 
        4  4066 1 1 43 ASP HB2  H  32.792   0.779 -20.649 1.00 . A C . 132 ASP HB2  1 1 
        4  4067 1 1 43 ASP HB3  H  31.326   1.387 -21.395 1.00 . A C . 132 ASP HB3  1 1 
        4  4068 1 1 43 ASP N    N  31.973  -1.052 -22.329 1.00 . A C . 132 ASP N    1 1 
        4  4069 1 1 43 ASP O    O  29.021  -1.386 -20.515 1.00 . A C . 132 ASP O    1 1 
        4  4070 1 1 43 ASP OD1  O  31.727   0.650 -18.336 1.00 . A C . 132 ASP OD1  1 1 
        4  4071 1 1 43 ASP OD2  O  30.160   1.745 -19.273 1.00 . A C . 132 ASP OD2  1 1 
        4  4072 1 1 44 ILE C    C  27.407  -1.460 -23.019 1.00 . A C . 133 ILE C    1 1 
        4  4073 1 1 44 ILE CA   C  27.842  -0.060 -22.567 1.00 . A C . 133 ILE CA   1 1 
        4  4074 1 1 44 ILE CB   C  27.651   0.984 -23.704 1.00 . A C . 133 ILE CB   1 1 
        4  4075 1 1 44 ILE CD1  C  28.023   3.374 -24.396 1.00 . A C . 133 ILE CD1  1 1 
        4  4076 1 1 44 ILE CG1  C  28.099   2.380 -23.227 1.00 . A C . 133 ILE CG1  1 1 
        4  4077 1 1 44 ILE CG2  C  26.180   1.046 -24.129 1.00 . A C . 133 ILE CG2  1 1 
        4  4078 1 1 44 ILE H    H  29.936   0.388 -22.856 1.00 . A C . 133 ILE H    1 1 
        4  4079 1 1 44 ILE HA   H  27.268   0.238 -21.702 1.00 . A C . 133 ILE HA   1 1 
        4  4080 1 1 44 ILE HB   H  28.237   0.681 -24.560 1.00 . A C . 133 ILE HB   1 1 
        4  4081 1 1 44 ILE HD11 H  26.993   3.479 -24.701 1.00 . A C . 133 ILE HD11 1 1 
        4  4082 1 1 44 ILE HD12 H  28.601   2.998 -25.228 1.00 . A C . 133 ILE HD12 1 1 
        4  4083 1 1 44 ILE HD13 H  28.410   4.335 -24.090 1.00 . A C . 133 ILE HD13 1 1 
        4  4084 1 1 44 ILE HG12 H  27.448   2.712 -22.433 1.00 . A C . 133 ILE HG12 1 1 
        4  4085 1 1 44 ILE HG13 H  29.111   2.338 -22.855 1.00 . A C . 133 ILE HG13 1 1 
        4  4086 1 1 44 ILE HG21 H  26.033   0.392 -24.980 1.00 . A C . 133 ILE HG21 1 1 
        4  4087 1 1 44 ILE HG22 H  25.926   2.059 -24.407 1.00 . A C . 133 ILE HG22 1 1 
        4  4088 1 1 44 ILE HG23 H  25.543   0.728 -23.319 1.00 . A C . 133 ILE HG23 1 1 
        4  4089 1 1 44 ILE N    N  29.303  -0.070 -22.265 1.00 . A C . 133 ILE N    1 1 
        4  4090 1 1 44 ILE O    O  26.405  -1.976 -22.558 1.00 . A C . 133 ILE O    1 1 
        4  4091 1 1 45 GLU C    C  27.696  -4.487 -23.417 1.00 . A C . 134 GLU C    1 1 
        4  4092 1 1 45 GLU CA   C  27.678  -3.387 -24.476 1.00 . A C . 134 GLU CA   1 1 
        4  4093 1 1 45 GLU CB   C  28.597  -3.722 -25.658 1.00 . A C . 134 GLU CB   1 1 
        4  4094 1 1 45 GLU CD   C  26.888  -2.633 -27.191 1.00 . A C . 134 GLU CD   1 1 
        4  4095 1 1 45 GLU CG   C  28.373  -2.697 -26.802 1.00 . A C . 134 GLU CG   1 1 
        4  4096 1 1 45 GLU H    H  28.913  -1.613 -24.322 1.00 . A C . 134 GLU H    1 1 
        4  4097 1 1 45 GLU HA   H  26.672  -3.281 -24.852 1.00 . A C . 134 GLU HA   1 1 
        4  4098 1 1 45 GLU HB2  H  29.630  -3.694 -25.343 1.00 . A C . 134 GLU HB2  1 1 
        4  4099 1 1 45 GLU HB3  H  28.352  -4.708 -26.020 1.00 . A C . 134 GLU HB3  1 1 
        4  4100 1 1 45 GLU HG2  H  28.696  -1.717 -26.483 1.00 . A C . 134 GLU HG2  1 1 
        4  4101 1 1 45 GLU HG3  H  28.952  -2.991 -27.666 1.00 . A C . 134 GLU HG3  1 1 
        4  4102 1 1 45 GLU N    N  28.125  -2.061 -23.943 1.00 . A C . 134 GLU N    1 1 
        4  4103 1 1 45 GLU O    O  26.806  -5.326 -23.408 1.00 . A C . 134 GLU O    1 1 
        4  4104 1 1 45 GLU OE1  O  26.331  -3.661 -27.550 1.00 . A C . 134 GLU OE1  1 1 
        4  4105 1 1 45 GLU OE2  O  26.320  -1.583 -27.090 1.00 . A C . 134 GLU OE2  1 1 
        4  4106 1 1 46 GLU C    C  27.378  -5.429 -20.641 1.00 . A C . 135 GLU C    1 1 
        4  4107 1 1 46 GLU CA   C  28.667  -5.591 -21.471 1.00 . A C . 135 GLU CA   1 1 
        4  4108 1 1 46 GLU CB   C  29.930  -5.330 -20.603 1.00 . A C . 135 GLU CB   1 1 
        4  4109 1 1 46 GLU CD   C  31.400  -6.283 -18.735 1.00 . A C . 135 GLU CD   1 1 
        4  4110 1 1 46 GLU CG   C  30.222  -6.553 -19.692 1.00 . A C . 135 GLU CG   1 1 
        4  4111 1 1 46 GLU H    H  29.371  -3.820 -22.526 1.00 . A C . 135 GLU H    1 1 
        4  4112 1 1 46 GLU HA   H  28.709  -6.571 -21.923 1.00 . A C . 135 GLU HA   1 1 
        4  4113 1 1 46 GLU HB2  H  30.785  -5.148 -21.234 1.00 . A C . 135 GLU HB2  1 1 
        4  4114 1 1 46 GLU HB3  H  29.776  -4.465 -19.974 1.00 . A C . 135 GLU HB3  1 1 
        4  4115 1 1 46 GLU HG2  H  29.347  -6.782 -19.101 1.00 . A C . 135 GLU HG2  1 1 
        4  4116 1 1 46 GLU HG3  H  30.458  -7.407 -20.307 1.00 . A C . 135 GLU HG3  1 1 
        4  4117 1 1 46 GLU N    N  28.667  -4.508 -22.518 1.00 . A C . 135 GLU N    1 1 
        4  4118 1 1 46 GLU O    O  26.633  -6.374 -20.458 1.00 . A C . 135 GLU O    1 1 
        4  4119 1 1 46 GLU OE1  O  31.727  -5.128 -18.504 1.00 . A C . 135 GLU OE1  1 1 
        4  4120 1 1 46 GLU OE2  O  31.956  -7.237 -18.231 1.00 . A C . 135 GLU OE2  1 1 
        4  4121 1 1 47 LEU C    C  24.582  -4.243 -20.533 1.00 . A C . 136 LEU C    1 1 
        4  4122 1 1 47 LEU CA   C  25.742  -3.939 -19.570 1.00 . A C . 136 LEU CA   1 1 
        4  4123 1 1 47 LEU CB   C  25.764  -2.418 -19.277 1.00 . A C . 136 LEU CB   1 1 
        4  4124 1 1 47 LEU CD1  C  24.482  -2.184 -17.119 1.00 . A C . 136 LEU CD1  1 1 
        4  4125 1 1 47 LEU CD2  C  24.186  -0.497 -18.945 1.00 . A C . 136 LEU CD2  1 1 
        4  4126 1 1 47 LEU CG   C  24.439  -1.972 -18.632 1.00 . A C . 136 LEU CG   1 1 
        4  4127 1 1 47 LEU H    H  27.630  -3.453 -20.522 1.00 . A C . 136 LEU H    1 1 
        4  4128 1 1 47 LEU HA   H  25.664  -4.480 -18.642 1.00 . A C . 136 LEU HA   1 1 
        4  4129 1 1 47 LEU HB2  H  26.588  -2.185 -18.619 1.00 . A C . 136 LEU HB2  1 1 
        4  4130 1 1 47 LEU HB3  H  25.903  -1.884 -20.205 1.00 . A C . 136 LEU HB3  1 1 
        4  4131 1 1 47 LEU HD11 H  23.477  -2.122 -16.727 1.00 . A C . 136 LEU HD11 1 1 
        4  4132 1 1 47 LEU HD12 H  25.099  -1.428 -16.655 1.00 . A C . 136 LEU HD12 1 1 
        4  4133 1 1 47 LEU HD13 H  24.891  -3.160 -16.901 1.00 . A C . 136 LEU HD13 1 1 
        4  4134 1 1 47 LEU HD21 H  23.313  -0.157 -18.407 1.00 . A C . 136 LEU HD21 1 1 
        4  4135 1 1 47 LEU HD22 H  24.007  -0.397 -20.007 1.00 . A C . 136 LEU HD22 1 1 
        4  4136 1 1 47 LEU HD23 H  25.045   0.091 -18.660 1.00 . A C . 136 LEU HD23 1 1 
        4  4137 1 1 47 LEU HG   H  23.633  -2.569 -19.036 1.00 . A C . 136 LEU HG   1 1 
        4  4138 1 1 47 LEU N    N  27.050  -4.201 -20.267 1.00 . A C . 136 LEU N    1 1 
        4  4139 1 1 47 LEU O    O  23.581  -4.812 -20.153 1.00 . A C . 136 LEU O    1 1 
        4  4140 1 1 48 MET C    C  23.250  -5.352 -23.062 1.00 . A C . 137 MET C    1 1 
        4  4141 1 1 48 MET CA   C  23.534  -3.889 -22.700 1.00 . A C . 137 MET CA   1 1 
        4  4142 1 1 48 MET CB   C  23.924  -3.080 -23.954 1.00 . A C . 137 MET CB   1 1 
        4  4143 1 1 48 MET CE   C  21.395  -0.464 -25.698 1.00 . A C . 137 MET CE   1 1 
        4  4144 1 1 48 MET CG   C  22.660  -2.669 -24.703 1.00 . A C . 137 MET CG   1 1 
        4  4145 1 1 48 MET H    H  25.456  -3.217 -21.999 1.00 . A C . 137 MET H    1 1 
        4  4146 1 1 48 MET HA   H  22.660  -3.433 -22.260 1.00 . A C . 137 MET HA   1 1 
        4  4147 1 1 48 MET HB2  H  24.476  -2.191 -23.684 1.00 . A C . 137 MET HB2  1 1 
        4  4148 1 1 48 MET HB3  H  24.527  -3.691 -24.611 1.00 . A C . 137 MET HB3  1 1 
        4  4149 1 1 48 MET HE1  H  22.173  -0.248 -26.418 1.00 . A C . 137 MET HE1  1 1 
        4  4150 1 1 48 MET HE2  H  20.824   0.435 -25.522 1.00 . A C . 137 MET HE2  1 1 
        4  4151 1 1 48 MET HE3  H  20.739  -1.232 -26.079 1.00 . A C . 137 MET HE3  1 1 
        4  4152 1 1 48 MET HG2  H  22.867  -2.644 -25.761 1.00 . A C . 137 MET HG2  1 1 
        4  4153 1 1 48 MET HG3  H  21.882  -3.389 -24.505 1.00 . A C . 137 MET HG3  1 1 
        4  4154 1 1 48 MET N    N  24.674  -3.756 -21.748 1.00 . A C . 137 MET N    1 1 
        4  4155 1 1 48 MET O    O  22.112  -5.722 -23.217 1.00 . A C . 137 MET O    1 1 
        4  4156 1 1 48 MET SD   S  22.132  -1.026 -24.141 1.00 . A C . 137 MET SD   1 1 
        4  4157 1 1 49 LYS C    C  23.178  -8.407 -22.715 1.00 . A C . 138 LYS C    1 1 
        4  4158 1 1 49 LYS CA   C  24.013  -7.589 -23.721 1.00 . A C . 138 LYS CA   1 1 
        4  4159 1 1 49 LYS CB   C  25.394  -8.243 -23.963 1.00 . A C . 138 LYS CB   1 1 
        4  4160 1 1 49 LYS CD   C  26.828  -7.343 -25.862 1.00 . A C . 138 LYS CD   1 1 
        4  4161 1 1 49 LYS CE   C  26.629  -6.836 -27.314 1.00 . A C . 138 LYS CE   1 1 
        4  4162 1 1 49 LYS CG   C  25.690  -8.312 -25.483 1.00 . A C . 138 LYS CG   1 1 
        4  4163 1 1 49 LYS H    H  25.189  -5.824 -23.179 1.00 . A C . 138 LYS H    1 1 
        4  4164 1 1 49 LYS HA   H  23.485  -7.555 -24.662 1.00 . A C . 138 LYS HA   1 1 
        4  4165 1 1 49 LYS HB2  H  26.163  -7.681 -23.453 1.00 . A C . 138 LYS HB2  1 1 
        4  4166 1 1 49 LYS HB3  H  25.381  -9.248 -23.567 1.00 . A C . 138 LYS HB3  1 1 
        4  4167 1 1 49 LYS HD2  H  26.855  -6.502 -25.186 1.00 . A C . 138 LYS HD2  1 1 
        4  4168 1 1 49 LYS HD3  H  27.775  -7.859 -25.807 1.00 . A C . 138 LYS HD3  1 1 
        4  4169 1 1 49 LYS HE2  H  27.474  -6.232 -27.613 1.00 . A C . 138 LYS HE2  1 1 
        4  4170 1 1 49 LYS HE3  H  26.506  -7.662 -28.000 1.00 . A C . 138 LYS HE3  1 1 
        4  4171 1 1 49 LYS HG2  H  25.994  -9.322 -25.721 1.00 . A C . 138 LYS HG2  1 1 
        4  4172 1 1 49 LYS HG3  H  24.802  -8.082 -26.056 1.00 . A C . 138 LYS HG3  1 1 
        4  4173 1 1 49 LYS HZ1  H  25.621  -5.030 -27.569 1.00 . A C . 138 LYS HZ1  1 1 
        4  4174 1 1 49 LYS HZ2  H  24.899  -5.960 -26.366 1.00 . A C . 138 LYS HZ2  1 1 
        4  4175 1 1 49 LYS HZ3  H  24.686  -6.366 -27.982 1.00 . A C . 138 LYS HZ3  1 1 
        4  4176 1 1 49 LYS N    N  24.269  -6.167 -23.265 1.00 . A C . 138 LYS N    1 1 
        4  4177 1 1 49 LYS NZ   N  25.380  -6.013 -27.285 1.00 . A C . 138 LYS NZ   1 1 
        4  4178 1 1 49 LYS O    O  22.346  -9.199 -23.135 1.00 . A C . 138 LYS O    1 1 
        4  4179 1 1 50 ASP C    C  21.060  -8.707 -20.622 1.00 . A C . 139 ASP C    1 1 
        4  4180 1 1 50 ASP CA   C  22.523  -9.100 -20.462 1.00 . A C . 139 ASP CA   1 1 
        4  4181 1 1 50 ASP CB   C  22.969  -8.792 -19.021 1.00 . A C . 139 ASP CB   1 1 
        4  4182 1 1 50 ASP CG   C  22.311  -9.808 -18.042 1.00 . A C . 139 ASP CG   1 1 
        4  4183 1 1 50 ASP H    H  24.056  -7.640 -21.069 1.00 . A C . 139 ASP H    1 1 
        4  4184 1 1 50 ASP HA   H  22.663 -10.151 -20.666 1.00 . A C . 139 ASP HA   1 1 
        4  4185 1 1 50 ASP HB2  H  24.044  -8.853 -18.954 1.00 . A C . 139 ASP HB2  1 1 
        4  4186 1 1 50 ASP HB3  H  22.648  -7.794 -18.756 1.00 . A C . 139 ASP HB3  1 1 
        4  4187 1 1 50 ASP N    N  23.380  -8.267 -21.408 1.00 . A C . 139 ASP N    1 1 
        4  4188 1 1 50 ASP O    O  20.172  -9.562 -20.654 1.00 . A C . 139 ASP O    1 1 
        4  4189 1 1 50 ASP OD1  O  22.079 -10.946 -18.441 1.00 . A C . 139 ASP OD1  1 1 
        4  4190 1 1 50 ASP OD2  O  22.057  -9.441 -16.913 1.00 . A C . 139 ASP OD2  1 1 
        4  4191 1 1 51 GLY C    C  18.937  -7.096 -22.324 1.00 . A C . 140 GLY C    1 1 
        4  4192 1 1 51 GLY CA   C  19.414  -6.939 -20.881 1.00 . A C . 140 GLY CA   1 1 
        4  4193 1 1 51 GLY H    H  21.530  -6.776 -20.696 1.00 . A C . 140 GLY H    1 1 
        4  4194 1 1 51 GLY HA2  H  18.764  -7.496 -20.220 1.00 . A C . 140 GLY HA2  1 1 
        4  4195 1 1 51 GLY HA3  H  19.375  -5.896 -20.613 1.00 . A C . 140 GLY HA3  1 1 
        4  4196 1 1 51 GLY N    N  20.801  -7.428 -20.729 1.00 . A C . 140 GLY N    1 1 
        4  4197 1 1 51 GLY O    O  17.903  -7.691 -22.565 1.00 . A C . 140 GLY O    1 1 
        4  4198 1 1 52 ASP C    C  19.300  -8.028 -25.250 1.00 . A C . 141 ASP C    1 1 
        4  4199 1 1 52 ASP CA   C  19.176  -6.609 -24.726 1.00 . A C . 141 ASP CA   1 1 
        4  4200 1 1 52 ASP CB   C  20.061  -5.626 -25.548 1.00 . A C . 141 ASP CB   1 1 
        4  4201 1 1 52 ASP CG   C  19.380  -5.227 -26.861 1.00 . A C . 141 ASP CG   1 1 
        4  4202 1 1 52 ASP H    H  20.513  -6.095 -23.080 1.00 . A C . 141 ASP H    1 1 
        4  4203 1 1 52 ASP HA   H  18.150  -6.284 -24.766 1.00 . A C . 141 ASP HA   1 1 
        4  4204 1 1 52 ASP HB2  H  20.265  -4.736 -24.973 1.00 . A C . 141 ASP HB2  1 1 
        4  4205 1 1 52 ASP HB3  H  20.993  -6.126 -25.774 1.00 . A C . 141 ASP HB3  1 1 
        4  4206 1 1 52 ASP N    N  19.668  -6.552 -23.295 1.00 . A C . 141 ASP N    1 1 
        4  4207 1 1 52 ASP O    O  20.305  -8.411 -25.844 1.00 . A C . 141 ASP O    1 1 
        4  4208 1 1 52 ASP OD1  O  18.186  -5.418 -26.993 1.00 . A C . 141 ASP OD1  1 1 
        4  4209 1 1 52 ASP OD2  O  20.050  -4.702 -27.705 1.00 . A C . 141 ASP OD2  1 1 
        4  4210 1 1 53 LYS C    C  18.500 -10.412 -26.911 1.00 . A C . 142 LYS C    1 1 
        4  4211 1 1 53 LYS CA   C  18.321 -10.277 -25.396 1.00 . A C . 142 LYS CA   1 1 
        4  4212 1 1 53 LYS CB   C  16.923 -10.837 -25.016 1.00 . A C . 142 LYS CB   1 1 
        4  4213 1 1 53 LYS CD   C  17.627 -11.245 -22.624 1.00 . A C . 142 LYS CD   1 1 
        4  4214 1 1 53 LYS CE   C  17.212 -11.060 -21.150 1.00 . A C . 142 LYS CE   1 1 
        4  4215 1 1 53 LYS CG   C  16.591 -10.576 -23.525 1.00 . A C . 142 LYS CG   1 1 
        4  4216 1 1 53 LYS H    H  17.549  -8.438 -24.489 1.00 . A C . 142 LYS H    1 1 
        4  4217 1 1 53 LYS HA   H  19.077 -10.830 -24.861 1.00 . A C . 142 LYS HA   1 1 
        4  4218 1 1 53 LYS HB2  H  16.179 -10.358 -25.635 1.00 . A C . 142 LYS HB2  1 1 
        4  4219 1 1 53 LYS HB3  H  16.903 -11.901 -25.210 1.00 . A C . 142 LYS HB3  1 1 
        4  4220 1 1 53 LYS HD2  H  17.682 -12.295 -22.869 1.00 . A C . 142 LYS HD2  1 1 
        4  4221 1 1 53 LYS HD3  H  18.587 -10.781 -22.788 1.00 . A C . 142 LYS HD3  1 1 
        4  4222 1 1 53 LYS HE2  H  16.903 -10.043 -20.949 1.00 . A C . 142 LYS HE2  1 1 
        4  4223 1 1 53 LYS HE3  H  16.420 -11.743 -20.874 1.00 . A C . 142 LYS HE3  1 1 
        4  4224 1 1 53 LYS HG2  H  16.560  -9.516 -23.314 1.00 . A C . 142 LYS HG2  1 1 
        4  4225 1 1 53 LYS HG3  H  15.619 -10.991 -23.304 1.00 . A C . 142 LYS HG3  1 1 
        4  4226 1 1 53 LYS HZ1  H  18.103 -11.565 -19.400 1.00 . A C . 142 LYS HZ1  1 1 
        4  4227 1 1 53 LYS HZ2  H  19.089 -10.580 -20.363 1.00 . A C . 142 LYS HZ2  1 1 
        4  4228 1 1 53 LYS HZ3  H  18.884 -12.253 -20.708 1.00 . A C . 142 LYS HZ3  1 1 
        4  4229 1 1 53 LYS N    N  18.298  -8.820 -24.998 1.00 . A C . 142 LYS N    1 1 
        4  4230 1 1 53 LYS NZ   N  18.421 -11.383 -20.383 1.00 . A C . 142 LYS NZ   1 1 
        4  4231 1 1 53 LYS O    O  19.236 -11.252 -27.378 1.00 . A C . 142 LYS O    1 1 
        4  4232 1 1 54 ASN C    C  19.072  -8.837 -29.730 1.00 . A C . 143 ASN C    1 1 
        4  4233 1 1 54 ASN CA   C  17.936  -9.718 -29.183 1.00 . A C . 143 ASN CA   1 1 
        4  4234 1 1 54 ASN CB   C  16.578  -9.227 -29.747 1.00 . A C . 143 ASN CB   1 1 
        4  4235 1 1 54 ASN CG   C  16.289  -9.893 -31.116 1.00 . A C . 143 ASN CG   1 1 
        4  4236 1 1 54 ASN H    H  17.224  -8.927 -27.284 1.00 . A C . 143 ASN H    1 1 
        4  4237 1 1 54 ASN HA   H  18.071 -10.748 -29.473 1.00 . A C . 143 ASN HA   1 1 
        4  4238 1 1 54 ASN HB2  H  15.784  -9.470 -29.058 1.00 . A C . 143 ASN HB2  1 1 
        4  4239 1 1 54 ASN HB3  H  16.614  -8.155 -29.877 1.00 . A C . 143 ASN HB3  1 1 
        4  4240 1 1 54 ASN HD21 H  18.041  -9.416 -31.930 1.00 . A C . 143 ASN HD21 1 1 
        4  4241 1 1 54 ASN HD22 H  16.983 -10.279 -32.932 1.00 . A C . 143 ASN HD22 1 1 
        4  4242 1 1 54 ASN N    N  17.817  -9.599 -27.685 1.00 . A C . 143 ASN N    1 1 
        4  4243 1 1 54 ASN ND2  N  17.174  -9.861 -32.066 1.00 . A C . 143 ASN ND2  1 1 
        4  4244 1 1 54 ASN O    O  19.229  -8.745 -30.934 1.00 . A C . 143 ASN O    1 1 
        4  4245 1 1 54 ASN OD1  O  15.231 -10.443 -31.317 1.00 . A C . 143 ASN OD1  1 1 
        4  4246 1 1 55 ASN C    C  20.153  -6.211 -30.433 1.00 . A C . 144 ASN C    1 1 
        4  4247 1 1 55 ASN CA   C  20.843  -7.129 -29.410 1.00 . A C . 144 ASN CA   1 1 
        4  4248 1 1 55 ASN CB   C  21.970  -7.961 -30.075 1.00 . A C . 144 ASN CB   1 1 
        4  4249 1 1 55 ASN CG   C  22.992  -8.359 -29.014 1.00 . A C . 144 ASN CG   1 1 
        4  4250 1 1 55 ASN H    H  19.652  -8.128 -27.916 1.00 . A C . 144 ASN H    1 1 
        4  4251 1 1 55 ASN HA   H  21.241  -6.539 -28.598 1.00 . A C . 144 ASN HA   1 1 
        4  4252 1 1 55 ASN HB2  H  21.559  -8.837 -30.550 1.00 . A C . 144 ASN HB2  1 1 
        4  4253 1 1 55 ASN HB3  H  22.462  -7.361 -30.826 1.00 . A C . 144 ASN HB3  1 1 
        4  4254 1 1 55 ASN HD21 H  22.343 -10.228 -28.846 1.00 . A C . 144 ASN HD21 1 1 
        4  4255 1 1 55 ASN HD22 H  23.642  -9.811 -27.850 1.00 . A C . 144 ASN HD22 1 1 
        4  4256 1 1 55 ASN N    N  19.808  -8.110 -28.884 1.00 . A C . 144 ASN N    1 1 
        4  4257 1 1 55 ASN ND2  N  22.993  -9.563 -28.541 1.00 . A C . 144 ASN ND2  1 1 
        4  4258 1 1 55 ASN O    O  20.696  -5.898 -31.481 1.00 . A C . 144 ASN O    1 1 
        4  4259 1 1 55 ASN OD1  O  23.811  -7.545 -28.603 1.00 . A C . 144 ASN OD1  1 1 
        4  4260 1 1 56 ASP C    C  18.606  -3.440 -31.013 1.00 . A C . 145 ASP C    1 1 
        4  4261 1 1 56 ASP CA   C  18.169  -4.911 -31.095 1.00 . A C . 145 ASP CA   1 1 
        4  4262 1 1 56 ASP CB   C  16.661  -5.058 -30.736 1.00 . A C . 145 ASP CB   1 1 
        4  4263 1 1 56 ASP CG   C  16.409  -4.824 -29.257 1.00 . A C . 145 ASP CG   1 1 
        4  4264 1 1 56 ASP H    H  18.546  -6.056 -29.280 1.00 . A C . 145 ASP H    1 1 
        4  4265 1 1 56 ASP HA   H  18.313  -5.281 -32.098 1.00 . A C . 145 ASP HA   1 1 
        4  4266 1 1 56 ASP HB2  H  16.121  -4.316 -31.307 1.00 . A C . 145 ASP HB2  1 1 
        4  4267 1 1 56 ASP HB3  H  16.310  -6.037 -31.027 1.00 . A C . 145 ASP HB3  1 1 
        4  4268 1 1 56 ASP N    N  18.938  -5.789 -30.136 1.00 . A C . 145 ASP N    1 1 
        4  4269 1 1 56 ASP O    O  18.107  -2.609 -31.764 1.00 . A C . 145 ASP O    1 1 
        4  4270 1 1 56 ASP OD1  O  16.629  -3.777 -28.774 1.00 . A C . 145 ASP OD1  1 1 
        4  4271 1 1 56 ASP OD2  O  16.016  -5.719 -28.601 1.00 . A C . 145 ASP OD2  1 1 
        4  4272 1 1 57 GLY C    C  19.461  -0.925 -28.959 1.00 . A C . 146 GLY C    1 1 
        4  4273 1 1 57 GLY CA   C  20.071  -1.704 -30.128 1.00 . A C . 146 GLY CA   1 1 
        4  4274 1 1 57 GLY H    H  19.986  -3.769 -29.583 1.00 . A C . 146 GLY H    1 1 
        4  4275 1 1 57 GLY HA2  H  21.143  -1.725 -30.011 1.00 . A C . 146 GLY HA2  1 1 
        4  4276 1 1 57 GLY HA3  H  19.816  -1.209 -31.053 1.00 . A C . 146 GLY HA3  1 1 
        4  4277 1 1 57 GLY N    N  19.565  -3.110 -30.177 1.00 . A C . 146 GLY N    1 1 
        4  4278 1 1 57 GLY O    O  19.862   0.201 -28.698 1.00 . A C . 146 GLY O    1 1 
        4  4279 1 1 58 ARG C    C  17.645  -1.778 -25.941 1.00 . A C . 147 ARG C    1 1 
        4  4280 1 1 58 ARG CA   C  17.989  -0.777 -27.028 1.00 . A C . 147 ARG CA   1 1 
        4  4281 1 1 58 ARG CB   C  16.709  -0.031 -27.507 1.00 . A C . 147 ARG CB   1 1 
        4  4282 1 1 58 ARG CD   C  14.305  -0.283 -28.280 1.00 . A C . 147 ARG CD   1 1 
        4  4283 1 1 58 ARG CG   C  15.615  -1.028 -27.956 1.00 . A C . 147 ARG CG   1 1 
        4  4284 1 1 58 ARG CZ   C  15.122   1.422 -29.802 1.00 . A C . 147 ARG CZ   1 1 
        4  4285 1 1 58 ARG H    H  18.227  -2.418 -28.385 1.00 . A C . 147 ARG H    1 1 
        4  4286 1 1 58 ARG HA   H  18.700  -0.050 -26.665 1.00 . A C . 147 ARG HA   1 1 
        4  4287 1 1 58 ARG HB2  H  16.335   0.554 -26.680 1.00 . A C . 147 ARG HB2  1 1 
        4  4288 1 1 58 ARG HB3  H  16.976   0.624 -28.321 1.00 . A C . 147 ARG HB3  1 1 
        4  4289 1 1 58 ARG HD2  H  13.478  -0.979 -28.269 1.00 . A C . 147 ARG HD2  1 1 
        4  4290 1 1 58 ARG HD3  H  14.132   0.514 -27.576 1.00 . A C . 147 ARG HD3  1 1 
        4  4291 1 1 58 ARG HE   H  14.109  -0.208 -30.407 1.00 . A C . 147 ARG HE   1 1 
        4  4292 1 1 58 ARG HG2  H  15.954  -1.556 -28.836 1.00 . A C . 147 ARG HG2  1 1 
        4  4293 1 1 58 ARG HG3  H  15.422  -1.750 -27.175 1.00 . A C . 147 ARG HG3  1 1 
        4  4294 1 1 58 ARG HH11 H  13.749   2.559 -28.800 1.00 . A C . 147 ARG HH11 1 1 
        4  4295 1 1 58 ARG HH12 H  15.129   3.390 -29.409 1.00 . A C . 147 ARG HH12 1 1 
        4  4296 1 1 58 ARG HH21 H  16.697   0.624 -30.816 1.00 . A C . 147 ARG HH21 1 1 
        4  4297 1 1 58 ARG HH22 H  16.756   2.325 -30.538 1.00 . A C . 147 ARG HH22 1 1 
        4  4298 1 1 58 ARG N    N  18.538  -1.499 -28.215 1.00 . A C . 147 ARG N    1 1 
        4  4299 1 1 58 ARG NE   N  14.491   0.289 -29.649 1.00 . A C . 147 ARG NE   1 1 
        4  4300 1 1 58 ARG NH1  N  14.614   2.532 -29.302 1.00 . A C . 147 ARG NH1  1 1 
        4  4301 1 1 58 ARG NH2  N  16.269   1.447 -30.437 1.00 . A C . 147 ARG NH2  1 1 
        4  4302 1 1 58 ARG O    O  17.255  -2.924 -26.238 1.00 . A C . 147 ARG O    1 1 
        4  4303 1 1 59 ILE C    C  15.645  -1.971 -23.572 1.00 . A C . 148 ILE C    1 1 
        4  4304 1 1 59 ILE CA   C  17.131  -2.208 -23.642 1.00 . A C . 148 ILE CA   1 1 
        4  4305 1 1 59 ILE CB   C  17.843  -1.761 -22.331 1.00 . A C . 148 ILE CB   1 1 
        4  4306 1 1 59 ILE CD1  C  19.804  -3.211 -22.933 1.00 . A C . 148 ILE CD1  1 1 
        4  4307 1 1 59 ILE CG1  C  19.370  -1.802 -22.506 1.00 . A C . 148 ILE CG1  1 1 
        4  4308 1 1 59 ILE CG2  C  17.453  -2.706 -21.188 1.00 . A C . 148 ILE CG2  1 1 
        4  4309 1 1 59 ILE H    H  17.766  -0.376 -24.547 1.00 . A C . 148 ILE H    1 1 
        4  4310 1 1 59 ILE HA   H  17.364  -3.241 -23.862 1.00 . A C . 148 ILE HA   1 1 
        4  4311 1 1 59 ILE HB   H  17.522  -0.769 -22.051 1.00 . A C . 148 ILE HB   1 1 
        4  4312 1 1 59 ILE HD11 H  19.538  -3.377 -23.968 1.00 . A C . 148 ILE HD11 1 1 
        4  4313 1 1 59 ILE HD12 H  19.309  -3.946 -22.317 1.00 . A C . 148 ILE HD12 1 1 
        4  4314 1 1 59 ILE HD13 H  20.873  -3.311 -22.818 1.00 . A C . 148 ILE HD13 1 1 
        4  4315 1 1 59 ILE HG12 H  19.671  -1.096 -23.267 1.00 . A C . 148 ILE HG12 1 1 
        4  4316 1 1 59 ILE HG13 H  19.854  -1.551 -21.574 1.00 . A C . 148 ILE HG13 1 1 
        4  4317 1 1 59 ILE HG21 H  17.982  -2.415 -20.292 1.00 . A C . 148 ILE HG21 1 1 
        4  4318 1 1 59 ILE HG22 H  17.721  -3.717 -21.458 1.00 . A C . 148 ILE HG22 1 1 
        4  4319 1 1 59 ILE HG23 H  16.390  -2.650 -21.019 1.00 . A C . 148 ILE HG23 1 1 
        4  4320 1 1 59 ILE N    N  17.610  -1.333 -24.715 1.00 . A C . 148 ILE N    1 1 
        4  4321 1 1 59 ILE O    O  15.168  -0.928 -23.097 1.00 . A C . 148 ILE O    1 1 
        4  4322 1 1 60 ASP C    C  13.003  -2.992 -22.617 1.00 . A C . 149 ASP C    1 1 
        4  4323 1 1 60 ASP CA   C  13.449  -2.798 -24.067 1.00 . A C . 149 ASP CA   1 1 
        4  4324 1 1 60 ASP CB   C  12.987  -3.939 -25.007 1.00 . A C . 149 ASP CB   1 1 
        4  4325 1 1 60 ASP CG   C  13.532  -3.690 -26.437 1.00 . A C . 149 ASP CG   1 1 
        4  4326 1 1 60 ASP H    H  15.366  -3.687 -24.431 1.00 . A C . 149 ASP H    1 1 
        4  4327 1 1 60 ASP HA   H  13.150  -1.839 -24.457 1.00 . A C . 149 ASP HA   1 1 
        4  4328 1 1 60 ASP HB2  H  13.355  -4.884 -24.636 1.00 . A C . 149 ASP HB2  1 1 
        4  4329 1 1 60 ASP HB3  H  11.909  -3.962 -25.038 1.00 . A C . 149 ASP HB3  1 1 
        4  4330 1 1 60 ASP N    N  14.919  -2.893 -24.060 1.00 . A C . 149 ASP N    1 1 
        4  4331 1 1 60 ASP O    O  13.753  -3.544 -21.815 1.00 . A C . 149 ASP O    1 1 
        4  4332 1 1 60 ASP OD1  O  14.656  -4.107 -26.733 1.00 . A C . 149 ASP OD1  1 1 
        4  4333 1 1 60 ASP OD2  O  12.857  -3.062 -27.201 1.00 . A C . 149 ASP OD2  1 1 
        4  4334 1 1 61 TYR C    C  11.603  -3.962 -20.226 1.00 . A C . 150 TYR C    1 1 
        4  4335 1 1 61 TYR CA   C  11.510  -2.516 -20.743 1.00 . A C . 150 TYR CA   1 1 
        4  4336 1 1 61 TYR CB   C  10.062  -1.991 -20.649 1.00 . A C . 150 TYR CB   1 1 
        4  4337 1 1 61 TYR CD1  C  10.040  -1.052 -18.306 1.00 . A C . 150 TYR CD1  1 1 
        4  4338 1 1 61 TYR CD2  C   8.738  -3.036 -18.773 1.00 . A C . 150 TYR CD2  1 1 
        4  4339 1 1 61 TYR CE1  C   9.621  -1.090 -16.982 1.00 . A C . 150 TYR CE1  1 1 
        4  4340 1 1 61 TYR CE2  C   8.315  -3.073 -17.448 1.00 . A C . 150 TYR CE2  1 1 
        4  4341 1 1 61 TYR CG   C   9.601  -2.023 -19.206 1.00 . A C . 150 TYR CG   1 1 
        4  4342 1 1 61 TYR CZ   C   8.758  -2.102 -16.549 1.00 . A C . 150 TYR CZ   1 1 
        4  4343 1 1 61 TYR H    H  11.340  -1.921 -22.843 1.00 . A C . 150 TYR H    1 1 
        4  4344 1 1 61 TYR HA   H  12.157  -1.878 -20.161 1.00 . A C . 150 TYR HA   1 1 
        4  4345 1 1 61 TYR HB2  H  10.019  -0.977 -21.020 1.00 . A C . 150 TYR HB2  1 1 
        4  4346 1 1 61 TYR HB3  H   9.410  -2.613 -21.245 1.00 . A C . 150 TYR HB3  1 1 
        4  4347 1 1 61 TYR HD1  H  10.706  -0.267 -18.631 1.00 . A C . 150 TYR HD1  1 1 
        4  4348 1 1 61 TYR HD2  H   8.390  -3.794 -19.462 1.00 . A C . 150 TYR HD2  1 1 
        4  4349 1 1 61 TYR HE1  H   9.970  -0.334 -16.295 1.00 . A C . 150 TYR HE1  1 1 
        4  4350 1 1 61 TYR HE2  H   7.648  -3.861 -17.128 1.00 . A C . 150 TYR HE2  1 1 
        4  4351 1 1 61 TYR HH   H   7.991  -1.282 -14.986 1.00 . A C . 150 TYR HH   1 1 
        4  4352 1 1 61 TYR N    N  11.880  -2.445 -22.216 1.00 . A C . 150 TYR N    1 1 
        4  4353 1 1 61 TYR O    O  12.215  -4.211 -19.197 1.00 . A C . 150 TYR O    1 1 
        4  4354 1 1 61 TYR OH   O   8.347  -2.147 -15.241 1.00 . A C . 150 TYR OH   1 1 
        4  4355 1 1 62 ASP C    C  12.663  -6.774 -20.445 1.00 . A C . 151 ASP C    1 1 
        4  4356 1 1 62 ASP CA   C  11.180  -6.358 -20.560 1.00 . A C . 151 ASP CA   1 1 
        4  4357 1 1 62 ASP CB   C  10.481  -7.127 -21.695 1.00 . A C . 151 ASP CB   1 1 
        4  4358 1 1 62 ASP CG   C   9.027  -6.682 -21.783 1.00 . A C . 151 ASP CG   1 1 
        4  4359 1 1 62 ASP H    H  10.648  -4.670 -21.810 1.00 . A C . 151 ASP H    1 1 
        4  4360 1 1 62 ASP HA   H  10.652  -6.535 -19.635 1.00 . A C . 151 ASP HA   1 1 
        4  4361 1 1 62 ASP HB2  H  10.980  -6.944 -22.636 1.00 . A C . 151 ASP HB2  1 1 
        4  4362 1 1 62 ASP HB3  H  10.513  -8.183 -21.478 1.00 . A C . 151 ASP HB3  1 1 
        4  4363 1 1 62 ASP N    N  11.084  -4.904 -20.964 1.00 . A C . 151 ASP N    1 1 
        4  4364 1 1 62 ASP O    O  13.046  -7.484 -19.523 1.00 . A C . 151 ASP O    1 1 
        4  4365 1 1 62 ASP OD1  O   8.223  -7.192 -21.046 1.00 . A C . 151 ASP OD1  1 1 
        4  4366 1 1 62 ASP OD2  O   8.753  -5.779 -22.554 1.00 . A C . 151 ASP OD2  1 1 
        4  4367 1 1 63 GLU C    C  15.542  -5.842 -19.958 1.00 . A C . 152 GLU C    1 1 
        4  4368 1 1 63 GLU CA   C  15.003  -6.550 -21.210 1.00 . A C . 152 GLU CA   1 1 
        4  4369 1 1 63 GLU CB   C  15.633  -5.924 -22.463 1.00 . A C . 152 GLU CB   1 1 
        4  4370 1 1 63 GLU CD   C  15.871  -6.095 -24.976 1.00 . A C . 152 GLU CD   1 1 
        4  4371 1 1 63 GLU CG   C  15.214  -6.701 -23.737 1.00 . A C . 152 GLU CG   1 1 
        4  4372 1 1 63 GLU H    H  13.195  -5.649 -22.006 1.00 . A C . 152 GLU H    1 1 
        4  4373 1 1 63 GLU HA   H  15.226  -7.606 -21.178 1.00 . A C . 152 GLU HA   1 1 
        4  4374 1 1 63 GLU HB2  H  15.310  -4.898 -22.550 1.00 . A C . 152 GLU HB2  1 1 
        4  4375 1 1 63 GLU HB3  H  16.708  -5.930 -22.378 1.00 . A C . 152 GLU HB3  1 1 
        4  4376 1 1 63 GLU HG2  H  15.531  -7.728 -23.636 1.00 . A C . 152 GLU HG2  1 1 
        4  4377 1 1 63 GLU HG3  H  14.140  -6.674 -23.851 1.00 . A C . 152 GLU HG3  1 1 
        4  4378 1 1 63 GLU N    N  13.517  -6.276 -21.328 1.00 . A C . 152 GLU N    1 1 
        4  4379 1 1 63 GLU O    O  16.363  -6.375 -19.239 1.00 . A C . 152 GLU O    1 1 
        4  4380 1 1 63 GLU OE1  O  16.375  -5.022 -24.919 1.00 . A C . 152 GLU OE1  1 1 
        4  4381 1 1 63 GLU OE2  O  15.850  -6.673 -25.997 1.00 . A C . 152 GLU OE2  1 1 
        4  4382 1 1 64 PHE C    C  15.198  -4.672 -17.205 1.00 . A C . 153 PHE C    1 1 
        4  4383 1 1 64 PHE CA   C  15.524  -3.888 -18.480 1.00 . A C . 153 PHE CA   1 1 
        4  4384 1 1 64 PHE CB   C  14.781  -2.554 -18.509 1.00 . A C . 153 PHE CB   1 1 
        4  4385 1 1 64 PHE CD1  C  16.565  -1.075 -17.553 1.00 . A C . 153 PHE CD1  1 1 
        4  4386 1 1 64 PHE CD2  C  14.567  -1.463 -16.255 1.00 . A C . 153 PHE CD2  1 1 
        4  4387 1 1 64 PHE CE1  C  17.071  -0.265 -16.536 1.00 . A C . 153 PHE CE1  1 1 
        4  4388 1 1 64 PHE CE2  C  15.069  -0.653 -15.237 1.00 . A C . 153 PHE CE2  1 1 
        4  4389 1 1 64 PHE CG   C  15.317  -1.673 -17.412 1.00 . A C . 153 PHE CG   1 1 
        4  4390 1 1 64 PHE CZ   C  16.321  -0.048 -15.378 1.00 . A C . 153 PHE CZ   1 1 
        4  4391 1 1 64 PHE H    H  14.396  -4.252 -20.297 1.00 . A C . 153 PHE H    1 1 
        4  4392 1 1 64 PHE HA   H  16.586  -3.704 -18.547 1.00 . A C . 153 PHE HA   1 1 
        4  4393 1 1 64 PHE HB2  H  14.915  -2.072 -19.467 1.00 . A C . 153 PHE HB2  1 1 
        4  4394 1 1 64 PHE HB3  H  13.731  -2.738 -18.339 1.00 . A C . 153 PHE HB3  1 1 
        4  4395 1 1 64 PHE HD1  H  17.139  -1.244 -18.452 1.00 . A C . 153 PHE HD1  1 1 
        4  4396 1 1 64 PHE HD2  H  13.595  -1.926 -16.152 1.00 . A C . 153 PHE HD2  1 1 
        4  4397 1 1 64 PHE HE1  H  18.040   0.203 -16.645 1.00 . A C . 153 PHE HE1  1 1 
        4  4398 1 1 64 PHE HE2  H  14.482  -0.499 -14.344 1.00 . A C . 153 PHE HE2  1 1 
        4  4399 1 1 64 PHE HZ   H  16.715   0.579 -14.592 1.00 . A C . 153 PHE HZ   1 1 
        4  4400 1 1 64 PHE N    N  15.065  -4.645 -19.691 1.00 . A C . 153 PHE N    1 1 
        4  4401 1 1 64 PHE O    O  15.980  -4.672 -16.262 1.00 . A C . 153 PHE O    1 1 
        4  4402 1 1 65 LEU C    C  14.791  -7.079 -15.529 1.00 . A C . 154 LEU C    1 1 
        4  4403 1 1 65 LEU CA   C  13.651  -6.114 -15.925 1.00 . A C . 154 LEU CA   1 1 
        4  4404 1 1 65 LEU CB   C  12.390  -6.940 -16.311 1.00 . A C . 154 LEU CB   1 1 
        4  4405 1 1 65 LEU CD1  C   9.982  -6.865 -17.052 1.00 . A C . 154 LEU CD1  1 1 
        4  4406 1 1 65 LEU CD2  C  10.979  -4.847 -15.993 1.00 . A C . 154 LEU CD2  1 1 
        4  4407 1 1 65 LEU CG   C  11.258  -6.048 -16.897 1.00 . A C . 154 LEU CG   1 1 
        4  4408 1 1 65 LEU H    H  13.455  -5.299 -17.944 1.00 . A C . 154 LEU H    1 1 
        4  4409 1 1 65 LEU HA   H  13.411  -5.448 -15.109 1.00 . A C . 154 LEU HA   1 1 
        4  4410 1 1 65 LEU HB2  H  12.670  -7.681 -17.046 1.00 . A C . 154 LEU HB2  1 1 
        4  4411 1 1 65 LEU HB3  H  12.029  -7.449 -15.430 1.00 . A C . 154 LEU HB3  1 1 
        4  4412 1 1 65 LEU HD11 H   9.248  -6.274 -17.581 1.00 . A C . 154 LEU HD11 1 1 
        4  4413 1 1 65 LEU HD12 H   9.594  -7.125 -16.078 1.00 . A C . 154 LEU HD12 1 1 
        4  4414 1 1 65 LEU HD13 H  10.191  -7.761 -17.618 1.00 . A C . 154 LEU HD13 1 1 
        4  4415 1 1 65 LEU HD21 H  11.352  -3.950 -16.466 1.00 . A C . 154 LEU HD21 1 1 
        4  4416 1 1 65 LEU HD22 H  11.455  -4.983 -15.034 1.00 . A C . 154 LEU HD22 1 1 
        4  4417 1 1 65 LEU HD23 H   9.912  -4.748 -15.850 1.00 . A C . 154 LEU HD23 1 1 
        4  4418 1 1 65 LEU HG   H  11.543  -5.717 -17.883 1.00 . A C . 154 LEU HG   1 1 
        4  4419 1 1 65 LEU N    N  14.051  -5.336 -17.165 1.00 . A C . 154 LEU N    1 1 
        4  4420 1 1 65 LEU O    O  15.032  -7.312 -14.349 1.00 . A C . 154 LEU O    1 1 
        4  4421 1 1 66 GLU C    C  17.698  -7.880 -15.313 1.00 . A C . 155 GLU C    1 1 
        4  4422 1 1 66 GLU CA   C  16.636  -8.556 -16.214 1.00 . A C . 155 GLU CA   1 1 
        4  4423 1 1 66 GLU CB   C  17.247  -8.905 -17.589 1.00 . A C . 155 GLU CB   1 1 
        4  4424 1 1 66 GLU CD   C  17.682 -11.313 -17.132 1.00 . A C . 155 GLU CD   1 1 
        4  4425 1 1 66 GLU CG   C  18.331  -9.977 -17.418 1.00 . A C . 155 GLU CG   1 1 
        4  4426 1 1 66 GLU H    H  15.284  -7.401 -17.435 1.00 . A C . 155 GLU H    1 1 
        4  4427 1 1 66 GLU HA   H  16.273  -9.463 -15.755 1.00 . A C . 155 GLU HA   1 1 
        4  4428 1 1 66 GLU HB2  H  16.473  -9.288 -18.239 1.00 . A C . 155 GLU HB2  1 1 
        4  4429 1 1 66 GLU HB3  H  17.687  -8.022 -18.027 1.00 . A C . 155 GLU HB3  1 1 
        4  4430 1 1 66 GLU HG2  H  18.934 -10.021 -18.313 1.00 . A C . 155 GLU HG2  1 1 
        4  4431 1 1 66 GLU HG3  H  18.977  -9.708 -16.601 1.00 . A C . 155 GLU HG3  1 1 
        4  4432 1 1 66 GLU N    N  15.500  -7.619 -16.505 1.00 . A C . 155 GLU N    1 1 
        4  4433 1 1 66 GLU O    O  18.326  -8.537 -14.525 1.00 . A C . 155 GLU O    1 1 
        4  4434 1 1 66 GLU OE1  O  17.427 -11.593 -16.000 1.00 . A C . 155 GLU OE1  1 1 
        4  4435 1 1 66 GLU OE2  O  17.450 -12.035 -18.078 1.00 . A C . 155 GLU OE2  1 1 
        4  4436 1 1 67 PHE C    C  18.561  -6.028 -13.058 1.00 . A C . 156 PHE C    1 1 
        4  4437 1 1 67 PHE CA   C  19.001  -5.957 -14.544 1.00 . A C . 156 PHE CA   1 1 
        4  4438 1 1 67 PHE CB   C  19.146  -4.490 -14.999 1.00 . A C . 156 PHE CB   1 1 
        4  4439 1 1 67 PHE CD1  C  21.133  -4.617 -16.561 1.00 . A C . 156 PHE CD1  1 1 
        4  4440 1 1 67 PHE CD2  C  18.940  -4.222 -17.495 1.00 . A C . 156 PHE CD2  1 1 
        4  4441 1 1 67 PHE CE1  C  21.683  -4.579 -17.841 1.00 . A C . 156 PHE CE1  1 1 
        4  4442 1 1 67 PHE CE2  C  19.491  -4.185 -18.777 1.00 . A C . 156 PHE CE2  1 1 
        4  4443 1 1 67 PHE CG   C  19.756  -4.444 -16.388 1.00 . A C . 156 PHE CG   1 1 
        4  4444 1 1 67 PHE CZ   C  20.863  -4.359 -18.950 1.00 . A C . 156 PHE CZ   1 1 
        4  4445 1 1 67 PHE H    H  17.445  -6.058 -16.094 1.00 . A C . 156 PHE H    1 1 
        4  4446 1 1 67 PHE HA   H  19.940  -6.476 -14.675 1.00 . A C . 156 PHE HA   1 1 
        4  4447 1 1 67 PHE HB2  H  18.176  -4.017 -15.005 1.00 . A C . 156 PHE HB2  1 1 
        4  4448 1 1 67 PHE HB3  H  19.788  -3.967 -14.304 1.00 . A C . 156 PHE HB3  1 1 
        4  4449 1 1 67 PHE HD1  H  21.780  -4.792 -15.713 1.00 . A C . 156 PHE HD1  1 1 
        4  4450 1 1 67 PHE HD2  H  17.880  -4.088 -17.351 1.00 . A C . 156 PHE HD2  1 1 
        4  4451 1 1 67 PHE HE1  H  22.747  -4.715 -17.974 1.00 . A C . 156 PHE HE1  1 1 
        4  4452 1 1 67 PHE HE2  H  18.858  -4.020 -19.635 1.00 . A C . 156 PHE HE2  1 1 
        4  4453 1 1 67 PHE HZ   H  21.298  -4.330 -19.938 1.00 . A C . 156 PHE HZ   1 1 
        4  4454 1 1 67 PHE N    N  17.942  -6.592 -15.437 1.00 . A C . 156 PHE N    1 1 
        4  4455 1 1 67 PHE O    O  19.373  -6.231 -12.168 1.00 . A C . 156 PHE O    1 1 
        4  4456 1 1 68 MET C    C  16.890  -7.240 -10.683 1.00 . A C . 157 MET C    1 1 
        4  4457 1 1 68 MET CA   C  16.777  -5.850 -11.355 1.00 . A C . 157 MET CA   1 1 
        4  4458 1 1 68 MET CB   C  15.328  -5.354 -11.389 1.00 . A C . 157 MET CB   1 1 
        4  4459 1 1 68 MET CE   C  16.827  -2.587 -13.379 1.00 . A C . 157 MET CE   1 1 
        4  4460 1 1 68 MET CG   C  15.322  -3.819 -11.494 1.00 . A C . 157 MET CG   1 1 
        4  4461 1 1 68 MET H    H  16.657  -5.643 -13.518 1.00 . A C . 157 MET H    1 1 
        4  4462 1 1 68 MET HA   H  17.358  -5.154 -10.770 1.00 . A C . 157 MET HA   1 1 
        4  4463 1 1 68 MET HB2  H  14.810  -5.792 -12.229 1.00 . A C . 157 MET HB2  1 1 
        4  4464 1 1 68 MET HB3  H  14.841  -5.649 -10.470 1.00 . A C . 157 MET HB3  1 1 
        4  4465 1 1 68 MET HE1  H  17.095  -2.546 -14.426 1.00 . A C . 157 MET HE1  1 1 
        4  4466 1 1 68 MET HE2  H  17.556  -3.178 -12.844 1.00 . A C . 157 MET HE2  1 1 
        4  4467 1 1 68 MET HE3  H  16.816  -1.590 -12.965 1.00 . A C . 157 MET HE3  1 1 
        4  4468 1 1 68 MET HG2  H  14.484  -3.424 -10.939 1.00 . A C . 157 MET HG2  1 1 
        4  4469 1 1 68 MET HG3  H  16.237  -3.425 -11.072 1.00 . A C . 157 MET HG3  1 1 
        4  4470 1 1 68 MET N    N  17.284  -5.826 -12.784 1.00 . A C . 157 MET N    1 1 
        4  4471 1 1 68 MET O    O  16.969  -7.318  -9.469 1.00 . A C . 157 MET O    1 1 
        4  4472 1 1 68 MET SD   S  15.183  -3.322 -13.225 1.00 . A C . 157 MET SD   1 1 
        4  4473 1 1 69 LYS C    C  18.145  -9.917  -9.954 1.00 . A C . 158 LYS C    1 1 
        4  4474 1 1 69 LYS CA   C  16.839  -9.707 -10.745 1.00 . A C . 158 LYS CA   1 1 
        4  4475 1 1 69 LYS CB   C  16.702 -10.793 -11.848 1.00 . A C . 158 LYS CB   1 1 
        4  4476 1 1 69 LYS CD   C  18.919 -11.677 -12.769 1.00 . A C . 158 LYS CD   1 1 
        4  4477 1 1 69 LYS CE   C  19.767 -11.794 -14.093 1.00 . A C . 158 LYS CE   1 1 
        4  4478 1 1 69 LYS CG   C  17.794 -10.624 -12.922 1.00 . A C . 158 LYS CG   1 1 
        4  4479 1 1 69 LYS H    H  16.668  -8.247 -12.396 1.00 . A C . 158 LYS H    1 1 
        4  4480 1 1 69 LYS HA   H  16.000  -9.785 -10.070 1.00 . A C . 158 LYS HA   1 1 
        4  4481 1 1 69 LYS HB2  H  16.802 -11.763 -11.387 1.00 . A C . 158 LYS HB2  1 1 
        4  4482 1 1 69 LYS HB3  H  15.728 -10.718 -12.312 1.00 . A C . 158 LYS HB3  1 1 
        4  4483 1 1 69 LYS HD2  H  19.580 -11.410 -11.956 1.00 . A C . 158 LYS HD2  1 1 
        4  4484 1 1 69 LYS HD3  H  18.486 -12.646 -12.565 1.00 . A C . 158 LYS HD3  1 1 
        4  4485 1 1 69 LYS HE2  H  20.684 -12.324 -13.881 1.00 . A C . 158 LYS HE2  1 1 
        4  4486 1 1 69 LYS HE3  H  19.224 -12.329 -14.857 1.00 . A C . 158 LYS HE3  1 1 
        4  4487 1 1 69 LYS HG2  H  17.357 -10.718 -13.905 1.00 . A C . 158 LYS HG2  1 1 
        4  4488 1 1 69 LYS HG3  H  18.228  -9.644 -12.811 1.00 . A C . 158 LYS HG3  1 1 
        4  4489 1 1 69 LYS HZ1  H  20.518 -10.444 -15.498 1.00 . A C . 158 LYS HZ1  1 1 
        4  4490 1 1 69 LYS HZ2  H  20.776  -9.939 -13.926 1.00 . A C . 158 LYS HZ2  1 1 
        4  4491 1 1 69 LYS HZ3  H  19.247  -9.775 -14.635 1.00 . A C . 158 LYS HZ3  1 1 
        4  4492 1 1 69 LYS N    N  16.802  -8.335 -11.427 1.00 . A C . 158 LYS N    1 1 
        4  4493 1 1 69 LYS NZ   N  20.077 -10.397 -14.556 1.00 . A C . 158 LYS NZ   1 1 
        4  4494 1 1 69 LYS O    O  18.140 -10.605  -8.934 1.00 . A C . 158 LYS O    1 1 
        4  4495 1 1 70 ASP C    C  20.532  -8.822  -8.358 1.00 . A C . 159 ASP C    1 1 
        4  4496 1 1 70 ASP CA   C  20.551  -9.596  -9.670 1.00 . A C . 159 ASP CA   1 1 
        4  4497 1 1 70 ASP CB   C  21.683  -9.071 -10.582 1.00 . A C . 159 ASP CB   1 1 
        4  4498 1 1 70 ASP CG   C  21.846  -9.966 -11.799 1.00 . A C . 159 ASP CG   1 1 
        4  4499 1 1 70 ASP H    H  19.254  -8.832 -11.231 1.00 . A C . 159 ASP H    1 1 
        4  4500 1 1 70 ASP HA   H  20.694 -10.655  -9.507 1.00 . A C . 159 ASP HA   1 1 
        4  4501 1 1 70 ASP HB2  H  21.451  -8.066 -10.903 1.00 . A C . 159 ASP HB2  1 1 
        4  4502 1 1 70 ASP HB3  H  22.608  -9.060 -10.026 1.00 . A C . 159 ASP HB3  1 1 
        4  4503 1 1 70 ASP N    N  19.261  -9.371 -10.411 1.00 . A C . 159 ASP N    1 1 
        4  4504 1 1 70 ASP O    O  20.317  -7.610  -8.335 1.00 . A C . 159 ASP O    1 1 
        4  4505 1 1 70 ASP OD1  O  21.983 -11.158 -11.634 1.00 . A C . 159 ASP OD1  1 1 
        4  4506 1 1 70 ASP OD2  O  21.838  -9.447 -12.894 1.00 . A C . 159 ASP OD2  1 1 
        4  4507 1 1 71 VAL C    C  22.054  -9.371  -5.147 1.00 . A C . 160 VAL C    1 1 
        4  4508 1 1 71 VAL CA   C  20.827  -8.840  -5.927 1.00 . A C . 160 VAL CA   1 1 
        4  4509 1 1 71 VAL CB   C  19.481  -9.205  -5.221 1.00 . A C . 160 VAL CB   1 1 
        4  4510 1 1 71 VAL CG1  C  18.298  -8.644  -6.028 1.00 . A C . 160 VAL CG1  1 1 
        4  4511 1 1 71 VAL CG2  C  19.324 -10.731  -5.120 1.00 . A C . 160 VAL CG2  1 1 
        4  4512 1 1 71 VAL H    H  20.984 -10.459  -7.323 1.00 . A C . 160 VAL H    1 1 
        4  4513 1 1 71 VAL HA   H  20.899  -7.770  -6.043 1.00 . A C . 160 VAL HA   1 1 
        4  4514 1 1 71 VAL HB   H  19.471  -8.763  -4.235 1.00 . A C . 160 VAL HB   1 1 
        4  4515 1 1 71 VAL HG11 H  18.409  -7.577  -6.166 1.00 . A C . 160 VAL HG11 1 1 
        4  4516 1 1 71 VAL HG12 H  17.376  -8.836  -5.503 1.00 . A C . 160 VAL HG12 1 1 
        4  4517 1 1 71 VAL HG13 H  18.268  -9.130  -6.992 1.00 . A C . 160 VAL HG13 1 1 
        4  4518 1 1 71 VAL HG21 H  19.205 -11.143  -6.112 1.00 . A C . 160 VAL HG21 1 1 
        4  4519 1 1 71 VAL HG22 H  18.454 -10.959  -4.524 1.00 . A C . 160 VAL HG22 1 1 
        4  4520 1 1 71 VAL HG23 H  20.199 -11.159  -4.653 1.00 . A C . 160 VAL HG23 1 1 
        4  4521 1 1 71 VAL N    N  20.778  -9.503  -7.269 1.00 . A C . 160 VAL N    1 1 
        4  4522 1 1 71 VAL O    O  22.511 -10.489  -5.390 1.00 . A C . 160 VAL O    1 1 
        4  4523 1 1 72 GLU C    C  23.414  -8.860  -1.900 1.00 . A C . 161 GLU C    1 1 
        4  4524 1 1 72 GLU CA   C  23.734  -9.043  -3.385 1.00 . A C . 161 GLU CA   1 1 
        4  4525 1 1 72 GLU CB   C  24.879  -8.102  -3.790 1.00 . A C . 161 GLU CB   1 1 
        4  4526 1 1 72 GLU CD   C  26.455  -7.505  -5.609 1.00 . A C . 161 GLU CD   1 1 
        4  4527 1 1 72 GLU CG   C  25.245  -8.325  -5.266 1.00 . A C . 161 GLU CG   1 1 
        4  4528 1 1 72 GLU H    H  22.157  -7.734  -4.002 1.00 . A C . 161 GLU H    1 1 
        4  4529 1 1 72 GLU HA   H  24.012 -10.064  -3.606 1.00 . A C . 161 GLU HA   1 1 
        4  4530 1 1 72 GLU HB2  H  24.564  -7.079  -3.652 1.00 . A C . 161 GLU HB2  1 1 
        4  4531 1 1 72 GLU HB3  H  25.745  -8.282  -3.173 1.00 . A C . 161 GLU HB3  1 1 
        4  4532 1 1 72 GLU HG2  H  25.449  -9.372  -5.443 1.00 . A C . 161 GLU HG2  1 1 
        4  4533 1 1 72 GLU HG3  H  24.419  -8.026  -5.896 1.00 . A C . 161 GLU HG3  1 1 
        4  4534 1 1 72 GLU N    N  22.556  -8.604  -4.207 1.00 . A C . 161 GLU N    1 1 
        4  4535 1 1 72 GLU O    O  22.785  -7.889  -1.562 1.00 . A C . 161 GLU O    1 1 
        4  4536 1 1 72 GLU OXT  O  23.767  -9.705  -1.142 1.00 . A C . 161 GLU OXT  1 1 
        4  4537 1 1 72 GLU OE1  O  26.310  -6.330  -5.828 1.00 . A C . 161 GLU OE1  1 1 
        4  4538 1 1 72 GLU OE2  O  27.520  -8.057  -5.652 1.00 . A C . 161 GLU OE2  1 1 
        4  4539 2 2  1 CA  CA   CA 16.382  -4.914 -26.889 1.00 . B C . 201 CA  CA   1 1 
        4  4540 3 2  1 CA  CA   CA 13.658   5.152 -24.159 1.00 . C C . 202 CA  CA   1 1 
        5  4541 1 1  1 MET C    C  18.088  -3.081  -5.912 1.00 . A C .  90 MET C    1 1 
        5  4542 1 1  1 MET CA   C  19.497  -3.122  -5.304 1.00 . A C .  90 MET CA   1 1 
        5  4543 1 1  1 MET CB   C  19.499  -2.449  -3.911 1.00 . A C .  90 MET CB   1 1 
        5  4544 1 1  1 MET CE   C  17.322  -1.440  -1.714 1.00 . A C .  90 MET CE   1 1 
        5  4545 1 1  1 MET CG   C  18.847  -3.376  -2.873 1.00 . A C .  90 MET CG   1 1 
        5  4546 1 1  1 MET H1   H  20.727  -2.880  -6.934 1.00 . A C .  90 MET H1   1 1 
        5  4547 1 1  1 MET H2   H  21.220  -1.941  -5.632 1.00 . A C .  90 MET H2   1 1 
        5  4548 1 1  1 MET H3   H  19.878  -1.478  -6.566 1.00 . A C .  90 MET H3   1 1 
        5  4549 1 1  1 MET HA   H  19.876  -4.130  -5.222 1.00 . A C .  90 MET HA   1 1 
        5  4550 1 1  1 MET HB2  H  20.516  -2.251  -3.610 1.00 . A C .  90 MET HB2  1 1 
        5  4551 1 1  1 MET HB3  H  18.946  -1.523  -3.961 1.00 . A C .  90 MET HB3  1 1 
        5  4552 1 1  1 MET HE1  H  17.670  -0.570  -2.253 1.00 . A C .  90 MET HE1  1 1 
        5  4553 1 1  1 MET HE2  H  16.838  -1.116  -0.806 1.00 . A C .  90 MET HE2  1 1 
        5  4554 1 1  1 MET HE3  H  16.615  -1.997  -2.310 1.00 . A C .  90 MET HE3  1 1 
        5  4555 1 1  1 MET HG2  H  17.861  -3.678  -3.199 1.00 . A C .  90 MET HG2  1 1 
        5  4556 1 1  1 MET HG3  H  19.461  -4.257  -2.745 1.00 . A C .  90 MET HG3  1 1 
        5  4557 1 1  1 MET N    N  20.390  -2.283  -6.155 1.00 . A C .  90 MET N    1 1 
        5  4558 1 1  1 MET O    O  17.555  -2.006  -6.178 1.00 . A C .  90 MET O    1 1 
        5  4559 1 1  1 MET SD   S  18.718  -2.509  -1.287 1.00 . A C .  90 MET SD   1 1 
        5  4560 1 1  2 GLY C    C  15.585  -5.667  -6.633 1.00 . A C .  91 GLY C    1 1 
        5  4561 1 1  2 GLY CA   C  16.122  -4.251  -6.757 1.00 . A C .  91 GLY CA   1 1 
        5  4562 1 1  2 GLY H    H  17.933  -5.074  -5.959 1.00 . A C .  91 GLY H    1 1 
        5  4563 1 1  2 GLY HA2  H  15.480  -3.559  -6.232 1.00 . A C .  91 GLY HA2  1 1 
        5  4564 1 1  2 GLY HA3  H  16.170  -3.982  -7.801 1.00 . A C .  91 GLY HA3  1 1 
        5  4565 1 1  2 GLY N    N  17.494  -4.217  -6.156 1.00 . A C .  91 GLY N    1 1 
        5  4566 1 1  2 GLY O    O  16.163  -6.587  -7.174 1.00 . A C .  91 GLY O    1 1 
        5  4567 1 1  3 LYS C    C  12.582  -7.390  -6.436 1.00 . A C .  92 LYS C    1 1 
        5  4568 1 1  3 LYS CA   C  13.950  -7.247  -5.705 1.00 . A C .  92 LYS CA   1 1 
        5  4569 1 1  3 LYS CB   C  13.758  -7.430  -4.177 1.00 . A C .  92 LYS CB   1 1 
        5  4570 1 1  3 LYS CD   C  12.435  -6.570  -2.189 1.00 . A C .  92 LYS CD   1 1 
        5  4571 1 1  3 LYS CE   C  11.070  -5.900  -1.770 1.00 . A C .  92 LYS CE   1 1 
        5  4572 1 1  3 LYS CG   C  12.636  -6.510  -3.704 1.00 . A C .  92 LYS CG   1 1 
        5  4573 1 1  3 LYS H    H  14.098  -5.096  -5.440 1.00 . A C .  92 LYS H    1 1 
        5  4574 1 1  3 LYS HA   H  14.645  -7.993  -6.064 1.00 . A C .  92 LYS HA   1 1 
        5  4575 1 1  3 LYS HB2  H  13.489  -8.460  -3.987 1.00 . A C .  92 LYS HB2  1 1 
        5  4576 1 1  3 LYS HB3  H  14.677  -7.189  -3.663 1.00 . A C .  92 LYS HB3  1 1 
        5  4577 1 1  3 LYS HD2  H  12.430  -7.604  -1.876 1.00 . A C .  92 LYS HD2  1 1 
        5  4578 1 1  3 LYS HD3  H  13.249  -6.054  -1.697 1.00 . A C .  92 LYS HD3  1 1 
        5  4579 1 1  3 LYS HE2  H  10.348  -6.664  -1.523 1.00 . A C .  92 LYS HE2  1 1 
        5  4580 1 1  3 LYS HE3  H  11.227  -5.261  -0.914 1.00 . A C .  92 LYS HE3  1 1 
        5  4581 1 1  3 LYS HG2  H  12.903  -5.498  -3.962 1.00 . A C .  92 LYS HG2  1 1 
        5  4582 1 1  3 LYS HG3  H  11.721  -6.789  -4.204 1.00 . A C .  92 LYS HG3  1 1 
        5  4583 1 1  3 LYS HZ1  H  10.194  -5.662  -3.726 1.00 . A C .  92 LYS HZ1  1 1 
        5  4584 1 1  3 LYS HZ2  H  11.288  -4.448  -3.356 1.00 . A C .  92 LYS HZ2  1 1 
        5  4585 1 1  3 LYS HZ3  H   9.779  -4.481  -2.618 1.00 . A C .  92 LYS HZ3  1 1 
        5  4586 1 1  3 LYS N    N  14.522  -5.858  -5.887 1.00 . A C .  92 LYS N    1 1 
        5  4587 1 1  3 LYS NZ   N  10.566  -5.075  -2.939 1.00 . A C .  92 LYS NZ   1 1 
        5  4588 1 1  3 LYS O    O  12.152  -8.493  -6.729 1.00 . A C .  92 LYS O    1 1 
        5  4589 1 1  4 SER C    C  10.449  -5.706  -8.605 1.00 . A C .  93 SER C    1 1 
        5  4590 1 1  4 SER CA   C  10.479  -6.403  -7.225 1.00 . A C .  93 SER CA   1 1 
        5  4591 1 1  4 SER CB   C   9.546  -5.673  -6.239 1.00 . A C .  93 SER CB   1 1 
        5  4592 1 1  4 SER H    H  12.148  -5.418  -6.299 1.00 . A C .  93 SER H    1 1 
        5  4593 1 1  4 SER HA   H  10.172  -7.433  -7.306 1.00 . A C .  93 SER HA   1 1 
        5  4594 1 1  4 SER HB2  H   9.845  -4.637  -6.181 1.00 . A C .  93 SER HB2  1 1 
        5  4595 1 1  4 SER HB3  H   8.537  -5.721  -6.626 1.00 . A C .  93 SER HB3  1 1 
        5  4596 1 1  4 SER HG   H   8.852  -6.856  -4.854 1.00 . A C .  93 SER HG   1 1 
        5  4597 1 1  4 SER N    N  11.847  -6.297  -6.617 1.00 . A C .  93 SER N    1 1 
        5  4598 1 1  4 SER O    O  11.106  -4.689  -8.827 1.00 . A C .  93 SER O    1 1 
        5  4599 1 1  4 SER OG   O   9.627  -6.283  -4.919 1.00 . A C .  93 SER OG   1 1 
        5  4600 1 1  5 GLU C    C   9.152  -4.227 -10.908 1.00 . A C .  94 GLU C    1 1 
        5  4601 1 1  5 GLU CA   C   9.603  -5.696 -10.925 1.00 . A C .  94 GLU CA   1 1 
        5  4602 1 1  5 GLU CB   C   8.532  -6.553 -11.651 1.00 . A C .  94 GLU CB   1 1 
        5  4603 1 1  5 GLU CD   C  10.359  -8.181 -12.181 1.00 . A C .  94 GLU CD   1 1 
        5  4604 1 1  5 GLU CG   C   8.949  -8.040 -11.658 1.00 . A C .  94 GLU CG   1 1 
        5  4605 1 1  5 GLU H    H   9.201  -7.072  -9.302 1.00 . A C .  94 GLU H    1 1 
        5  4606 1 1  5 GLU HA   H  10.545  -5.808 -11.442 1.00 . A C .  94 GLU HA   1 1 
        5  4607 1 1  5 GLU HB2  H   7.567  -6.435 -11.180 1.00 . A C .  94 GLU HB2  1 1 
        5  4608 1 1  5 GLU HB3  H   8.467  -6.208 -12.672 1.00 . A C .  94 GLU HB3  1 1 
        5  4609 1 1  5 GLU HG2  H   8.894  -8.458 -10.664 1.00 . A C .  94 GLU HG2  1 1 
        5  4610 1 1  5 GLU HG3  H   8.282  -8.589 -12.308 1.00 . A C .  94 GLU HG3  1 1 
        5  4611 1 1  5 GLU N    N   9.686  -6.253  -9.525 1.00 . A C .  94 GLU N    1 1 
        5  4612 1 1  5 GLU O    O   9.610  -3.415 -11.718 1.00 . A C .  94 GLU O    1 1 
        5  4613 1 1  5 GLU OE1  O  10.602  -7.815 -13.317 1.00 . A C .  94 GLU OE1  1 1 
        5  4614 1 1  5 GLU OE2  O  11.178  -8.663 -11.456 1.00 . A C .  94 GLU OE2  1 1 
        5  4615 1 1  6 GLU C    C   9.015  -1.516  -9.645 1.00 . A C .  95 GLU C    1 1 
        5  4616 1 1  6 GLU CA   C   7.806  -2.428  -9.960 1.00 . A C .  95 GLU CA   1 1 
        5  4617 1 1  6 GLU CB   C   6.779  -2.381  -8.812 1.00 . A C .  95 GLU CB   1 1 
        5  4618 1 1  6 GLU CD   C   4.549  -3.190  -8.067 1.00 . A C .  95 GLU CD   1 1 
        5  4619 1 1  6 GLU CG   C   5.604  -3.324  -9.134 1.00 . A C .  95 GLU CG   1 1 
        5  4620 1 1  6 GLU H    H   7.919  -4.528  -9.384 1.00 . A C .  95 GLU H    1 1 
        5  4621 1 1  6 GLU HA   H   7.330  -2.135 -10.883 1.00 . A C .  95 GLU HA   1 1 
        5  4622 1 1  6 GLU HB2  H   7.235  -2.676  -7.878 1.00 . A C .  95 GLU HB2  1 1 
        5  4623 1 1  6 GLU HB3  H   6.397  -1.376  -8.714 1.00 . A C .  95 GLU HB3  1 1 
        5  4624 1 1  6 GLU HG2  H   5.193  -3.076 -10.102 1.00 . A C .  95 GLU HG2  1 1 
        5  4625 1 1  6 GLU HG3  H   5.943  -4.350  -9.166 1.00 . A C .  95 GLU HG3  1 1 
        5  4626 1 1  6 GLU N    N   8.268  -3.860 -10.012 1.00 . A C .  95 GLU N    1 1 
        5  4627 1 1  6 GLU O    O   9.166  -0.441 -10.232 1.00 . A C .  95 GLU O    1 1 
        5  4628 1 1  6 GLU OE1  O   4.752  -3.707  -6.995 1.00 . A C .  95 GLU OE1  1 1 
        5  4629 1 1  6 GLU OE2  O   3.557  -2.583  -8.332 1.00 . A C .  95 GLU OE2  1 1 
        5  4630 1 1  7 GLU C    C  12.016  -1.118  -9.771 1.00 . A C .  96 GLU C    1 1 
        5  4631 1 1  7 GLU CA   C  11.155  -1.170  -8.497 1.00 . A C .  96 GLU CA   1 1 
        5  4632 1 1  7 GLU CB   C  11.898  -1.945  -7.386 1.00 . A C .  96 GLU CB   1 1 
        5  4633 1 1  7 GLU CD   C  11.794  -2.681  -5.004 1.00 . A C .  96 GLU CD   1 1 
        5  4634 1 1  7 GLU CG   C  11.021  -2.021  -6.121 1.00 . A C .  96 GLU CG   1 1 
        5  4635 1 1  7 GLU H    H   9.808  -2.854  -8.380 1.00 . A C .  96 GLU H    1 1 
        5  4636 1 1  7 GLU HA   H  10.921  -0.174  -8.156 1.00 . A C .  96 GLU HA   1 1 
        5  4637 1 1  7 GLU HB2  H  12.145  -2.943  -7.721 1.00 . A C .  96 GLU HB2  1 1 
        5  4638 1 1  7 GLU HB3  H  12.810  -1.421  -7.145 1.00 . A C .  96 GLU HB3  1 1 
        5  4639 1 1  7 GLU HG2  H  10.741  -1.022  -5.819 1.00 . A C .  96 GLU HG2  1 1 
        5  4640 1 1  7 GLU HG3  H  10.131  -2.597  -6.322 1.00 . A C .  96 GLU HG3  1 1 
        5  4641 1 1  7 GLU N    N   9.917  -1.969  -8.786 1.00 . A C .  96 GLU N    1 1 
        5  4642 1 1  7 GLU O    O  12.515  -0.071 -10.145 1.00 . A C .  96 GLU O    1 1 
        5  4643 1 1  7 GLU OE1  O  11.961  -3.872  -5.045 1.00 . A C .  96 GLU OE1  1 1 
        5  4644 1 1  7 GLU OE2  O  12.199  -1.998  -4.109 1.00 . A C .  96 GLU OE2  1 1 
        5  4645 1 1  8 LEU C    C  12.253  -1.215 -12.740 1.00 . A C .  97 LEU C    1 1 
        5  4646 1 1  8 LEU CA   C  12.915  -2.224 -11.784 1.00 . A C .  97 LEU CA   1 1 
        5  4647 1 1  8 LEU CB   C  12.749  -3.642 -12.397 1.00 . A C .  97 LEU CB   1 1 
        5  4648 1 1  8 LEU CD1  C  13.122  -6.104 -12.135 1.00 . A C .  97 LEU CD1  1 1 
        5  4649 1 1  8 LEU CD2  C  14.434  -4.534 -10.734 1.00 . A C .  97 LEU CD2  1 1 
        5  4650 1 1  8 LEU CG   C  13.089  -4.773 -11.400 1.00 . A C .  97 LEU CG   1 1 
        5  4651 1 1  8 LEU H    H  11.668  -3.043 -10.178 1.00 . A C .  97 LEU H    1 1 
        5  4652 1 1  8 LEU HA   H  13.961  -2.011 -11.627 1.00 . A C .  97 LEU HA   1 1 
        5  4653 1 1  8 LEU HB2  H  11.726  -3.761 -12.722 1.00 . A C .  97 LEU HB2  1 1 
        5  4654 1 1  8 LEU HB3  H  13.394  -3.713 -13.260 1.00 . A C .  97 LEU HB3  1 1 
        5  4655 1 1  8 LEU HD11 H  12.805  -6.885 -11.457 1.00 . A C .  97 LEU HD11 1 1 
        5  4656 1 1  8 LEU HD12 H  14.124  -6.308 -12.480 1.00 . A C .  97 LEU HD12 1 1 
        5  4657 1 1  8 LEU HD13 H  12.443  -6.080 -12.975 1.00 . A C .  97 LEU HD13 1 1 
        5  4658 1 1  8 LEU HD21 H  15.166  -4.265 -11.480 1.00 . A C .  97 LEU HD21 1 1 
        5  4659 1 1  8 LEU HD22 H  14.734  -5.445 -10.237 1.00 . A C .  97 LEU HD22 1 1 
        5  4660 1 1  8 LEU HD23 H  14.351  -3.746 -10.000 1.00 . A C .  97 LEU HD23 1 1 
        5  4661 1 1  8 LEU HG   H  12.310  -4.841 -10.653 1.00 . A C .  97 LEU HG   1 1 
        5  4662 1 1  8 LEU N    N  12.127  -2.231 -10.486 1.00 . A C .  97 LEU N    1 1 
        5  4663 1 1  8 LEU O    O  12.907  -0.453 -13.418 1.00 . A C .  97 LEU O    1 1 
        5  4664 1 1  9 SER C    C  10.446   1.168 -13.367 1.00 . A C .  98 SER C    1 1 
        5  4665 1 1  9 SER CA   C  10.177  -0.315 -13.688 1.00 . A C .  98 SER CA   1 1 
        5  4666 1 1  9 SER CB   C   8.718  -0.642 -13.384 1.00 . A C .  98 SER CB   1 1 
        5  4667 1 1  9 SER H    H  10.471  -1.879 -12.230 1.00 . A C .  98 SER H    1 1 
        5  4668 1 1  9 SER HA   H  10.361  -0.533 -14.728 1.00 . A C .  98 SER HA   1 1 
        5  4669 1 1  9 SER HB2  H   8.492  -0.402 -12.355 1.00 . A C .  98 SER HB2  1 1 
        5  4670 1 1  9 SER HB3  H   8.108  -0.018 -14.019 1.00 . A C .  98 SER HB3  1 1 
        5  4671 1 1  9 SER HG   H   8.739  -2.586 -12.879 1.00 . A C .  98 SER HG   1 1 
        5  4672 1 1  9 SER N    N  10.950  -1.229 -12.787 1.00 . A C .  98 SER N    1 1 
        5  4673 1 1  9 SER O    O  10.455   2.009 -14.263 1.00 . A C .  98 SER O    1 1 
        5  4674 1 1  9 SER OG   O   8.463  -2.049 -13.637 1.00 . A C .  98 SER OG   1 1 
        5  4675 1 1 10 ASP C    C  12.057   3.531 -12.322 1.00 . A C .  99 ASP C    1 1 
        5  4676 1 1 10 ASP CA   C  10.764   2.970 -11.726 1.00 . A C .  99 ASP CA   1 1 
        5  4677 1 1 10 ASP CB   C  10.827   3.002 -10.180 1.00 . A C .  99 ASP CB   1 1 
        5  4678 1 1 10 ASP CG   C  10.195   4.280  -9.676 1.00 . A C .  99 ASP CG   1 1 
        5  4679 1 1 10 ASP H    H  10.513   0.827 -11.402 1.00 . A C .  99 ASP H    1 1 
        5  4680 1 1 10 ASP HA   H   9.917   3.552 -12.052 1.00 . A C .  99 ASP HA   1 1 
        5  4681 1 1 10 ASP HB2  H  10.309   2.156  -9.755 1.00 . A C .  99 ASP HB2  1 1 
        5  4682 1 1 10 ASP HB3  H  11.858   2.976  -9.857 1.00 . A C .  99 ASP HB3  1 1 
        5  4683 1 1 10 ASP N    N  10.581   1.515 -12.099 1.00 . A C .  99 ASP N    1 1 
        5  4684 1 1 10 ASP O    O  12.087   4.657 -12.823 1.00 . A C .  99 ASP O    1 1 
        5  4685 1 1 10 ASP OD1  O   9.079   4.563 -10.084 1.00 . A C .  99 ASP OD1  1 1 
        5  4686 1 1 10 ASP OD2  O  10.817   4.975  -8.928 1.00 . A C .  99 ASP OD2  1 1 
        5  4687 1 1 11 LEU C    C  14.373   3.420 -14.370 1.00 . A C . 100 LEU C    1 1 
        5  4688 1 1 11 LEU CA   C  14.446   3.207 -12.849 1.00 . A C . 100 LEU CA   1 1 
        5  4689 1 1 11 LEU CB   C  15.482   2.117 -12.504 1.00 . A C . 100 LEU CB   1 1 
        5  4690 1 1 11 LEU CD1  C  14.977   1.584 -10.090 1.00 . A C . 100 LEU CD1  1 1 
        5  4691 1 1 11 LEU CD2  C  17.339   1.640 -10.882 1.00 . A C . 100 LEU CD2  1 1 
        5  4692 1 1 11 LEU CG   C  15.955   2.270 -11.043 1.00 . A C . 100 LEU CG   1 1 
        5  4693 1 1 11 LEU H    H  13.030   1.863 -11.877 1.00 . A C . 100 LEU H    1 1 
        5  4694 1 1 11 LEU HA   H  14.743   4.130 -12.372 1.00 . A C . 100 LEU HA   1 1 
        5  4695 1 1 11 LEU HB2  H  15.044   1.142 -12.650 1.00 . A C . 100 LEU HB2  1 1 
        5  4696 1 1 11 LEU HB3  H  16.326   2.229 -13.170 1.00 . A C . 100 LEU HB3  1 1 
        5  4697 1 1 11 LEU HD11 H  15.382   1.598  -9.089 1.00 . A C . 100 LEU HD11 1 1 
        5  4698 1 1 11 LEU HD12 H  14.813   0.559 -10.391 1.00 . A C . 100 LEU HD12 1 1 
        5  4699 1 1 11 LEU HD13 H  14.030   2.101 -10.088 1.00 . A C . 100 LEU HD13 1 1 
        5  4700 1 1 11 LEU HD21 H  17.628   1.659  -9.843 1.00 . A C . 100 LEU HD21 1 1 
        5  4701 1 1 11 LEU HD22 H  18.061   2.197 -11.461 1.00 . A C . 100 LEU HD22 1 1 
        5  4702 1 1 11 LEU HD23 H  17.309   0.615 -11.225 1.00 . A C . 100 LEU HD23 1 1 
        5  4703 1 1 11 LEU HG   H  16.003   3.319 -10.786 1.00 . A C . 100 LEU HG   1 1 
        5  4704 1 1 11 LEU N    N  13.120   2.753 -12.282 1.00 . A C . 100 LEU N    1 1 
        5  4705 1 1 11 LEU O    O  15.138   4.193 -14.920 1.00 . A C . 100 LEU O    1 1 
        5  4706 1 1 12 PHE C    C  13.365   4.242 -17.051 1.00 . A C . 101 PHE C    1 1 
        5  4707 1 1 12 PHE CA   C  13.473   2.777 -16.575 1.00 . A C . 101 PHE CA   1 1 
        5  4708 1 1 12 PHE CB   C  12.203   1.999 -16.975 1.00 . A C . 101 PHE CB   1 1 
        5  4709 1 1 12 PHE CD1  C  12.825   0.912 -19.162 1.00 . A C . 101 PHE CD1  1 1 
        5  4710 1 1 12 PHE CD2  C  11.305   2.794 -19.202 1.00 . A C . 101 PHE CD2  1 1 
        5  4711 1 1 12 PHE CE1  C  12.745   0.808 -20.548 1.00 . A C . 101 PHE CE1  1 1 
        5  4712 1 1 12 PHE CE2  C  11.225   2.689 -20.593 1.00 . A C . 101 PHE CE2  1 1 
        5  4713 1 1 12 PHE CG   C  12.109   1.899 -18.485 1.00 . A C . 101 PHE CG   1 1 
        5  4714 1 1 12 PHE CZ   C  11.948   1.696 -21.265 1.00 . A C . 101 PHE CZ   1 1 
        5  4715 1 1 12 PHE H    H  12.966   2.027 -14.597 1.00 . A C . 101 PHE H    1 1 
        5  4716 1 1 12 PHE HA   H  14.329   2.292 -17.021 1.00 . A C . 101 PHE HA   1 1 
        5  4717 1 1 12 PHE HB2  H  12.245   1.003 -16.557 1.00 . A C . 101 PHE HB2  1 1 
        5  4718 1 1 12 PHE HB3  H  11.330   2.508 -16.592 1.00 . A C . 101 PHE HB3  1 1 
        5  4719 1 1 12 PHE HD1  H  13.447   0.225 -18.610 1.00 . A C . 101 PHE HD1  1 1 
        5  4720 1 1 12 PHE HD2  H  10.745   3.564 -18.692 1.00 . A C . 101 PHE HD2  1 1 
        5  4721 1 1 12 PHE HE1  H  13.304   0.040 -21.066 1.00 . A C . 101 PHE HE1  1 1 
        5  4722 1 1 12 PHE HE2  H  10.608   3.378 -21.153 1.00 . A C . 101 PHE HE2  1 1 
        5  4723 1 1 12 PHE HZ   H  11.885   1.614 -22.339 1.00 . A C . 101 PHE HZ   1 1 
        5  4724 1 1 12 PHE N    N  13.521   2.688 -15.062 1.00 . A C . 101 PHE N    1 1 
        5  4725 1 1 12 PHE O    O  14.064   4.644 -17.969 1.00 . A C . 101 PHE O    1 1 
        5  4726 1 1 13 ARG C    C  13.779   7.194 -16.757 1.00 . A C . 102 ARG C    1 1 
        5  4727 1 1 13 ARG CA   C  12.410   6.502 -16.879 1.00 . A C . 102 ARG CA   1 1 
        5  4728 1 1 13 ARG CB   C  11.423   7.196 -15.934 1.00 . A C . 102 ARG CB   1 1 
        5  4729 1 1 13 ARG CD   C   9.006   7.408 -15.250 1.00 . A C . 102 ARG CD   1 1 
        5  4730 1 1 13 ARG CG   C  10.029   6.555 -16.029 1.00 . A C . 102 ARG CG   1 1 
        5  4731 1 1 13 ARG CZ   C   9.118   6.972 -12.840 1.00 . A C . 102 ARG CZ   1 1 
        5  4732 1 1 13 ARG H    H  11.995   4.713 -15.672 1.00 . A C . 102 ARG H    1 1 
        5  4733 1 1 13 ARG HA   H  12.048   6.567 -17.894 1.00 . A C . 102 ARG HA   1 1 
        5  4734 1 1 13 ARG HB2  H  11.792   7.131 -14.921 1.00 . A C . 102 ARG HB2  1 1 
        5  4735 1 1 13 ARG HB3  H  11.356   8.237 -16.215 1.00 . A C . 102 ARG HB3  1 1 
        5  4736 1 1 13 ARG HD2  H   8.806   8.343 -15.759 1.00 . A C . 102 ARG HD2  1 1 
        5  4737 1 1 13 ARG HD3  H   8.086   6.852 -15.161 1.00 . A C . 102 ARG HD3  1 1 
        5  4738 1 1 13 ARG HE   H  10.320   8.283 -13.748 1.00 . A C . 102 ARG HE   1 1 
        5  4739 1 1 13 ARG HG2  H   9.722   6.501 -17.064 1.00 . A C . 102 ARG HG2  1 1 
        5  4740 1 1 13 ARG HG3  H  10.042   5.560 -15.610 1.00 . A C . 102 ARG HG3  1 1 
        5  4741 1 1 13 ARG HH11 H   7.308   7.844 -12.944 1.00 . A C . 102 ARG HH11 1 1 
        5  4742 1 1 13 ARG HH12 H   7.474   6.712 -11.681 1.00 . A C . 102 ARG HH12 1 1 
        5  4743 1 1 13 ARG HH21 H  10.793   5.867 -12.499 1.00 . A C . 102 ARG HH21 1 1 
        5  4744 1 1 13 ARG HH22 H   9.490   5.597 -11.430 1.00 . A C . 102 ARG HH22 1 1 
        5  4745 1 1 13 ARG N    N  12.521   5.055 -16.425 1.00 . A C . 102 ARG N    1 1 
        5  4746 1 1 13 ARG NE   N   9.599   7.626 -13.875 1.00 . A C . 102 ARG NE   1 1 
        5  4747 1 1 13 ARG NH1  N   7.887   7.192 -12.456 1.00 . A C . 102 ARG NH1  1 1 
        5  4748 1 1 13 ARG NH2  N   9.854   6.091 -12.224 1.00 . A C . 102 ARG NH2  1 1 
        5  4749 1 1 13 ARG O    O  14.155   7.987 -17.598 1.00 . A C . 102 ARG O    1 1 
        5  4750 1 1 14 MET C    C  16.791   7.016 -16.697 1.00 . A C . 103 MET C    1 1 
        5  4751 1 1 14 MET CA   C  15.900   7.503 -15.558 1.00 . A C . 103 MET CA   1 1 
        5  4752 1 1 14 MET CB   C  16.455   6.985 -14.219 1.00 . A C . 103 MET CB   1 1 
        5  4753 1 1 14 MET CE   C  14.985   7.480 -10.415 1.00 . A C . 103 MET CE   1 1 
        5  4754 1 1 14 MET CG   C  15.621   7.529 -13.053 1.00 . A C . 103 MET CG   1 1 
        5  4755 1 1 14 MET H    H  14.217   6.225 -15.061 1.00 . A C . 103 MET H    1 1 
        5  4756 1 1 14 MET HA   H  15.845   8.580 -15.535 1.00 . A C . 103 MET HA   1 1 
        5  4757 1 1 14 MET HB2  H  16.433   5.904 -14.212 1.00 . A C . 103 MET HB2  1 1 
        5  4758 1 1 14 MET HB3  H  17.481   7.308 -14.119 1.00 . A C . 103 MET HB3  1 1 
        5  4759 1 1 14 MET HE1  H  14.094   6.916 -10.655 1.00 . A C . 103 MET HE1  1 1 
        5  4760 1 1 14 MET HE2  H  14.791   8.532 -10.563 1.00 . A C . 103 MET HE2  1 1 
        5  4761 1 1 14 MET HE3  H  15.266   7.314  -9.385 1.00 . A C . 103 MET HE3  1 1 
        5  4762 1 1 14 MET HG2  H  15.616   8.610 -13.087 1.00 . A C . 103 MET HG2  1 1 
        5  4763 1 1 14 MET HG3  H  14.606   7.169 -13.130 1.00 . A C . 103 MET HG3  1 1 
        5  4764 1 1 14 MET N    N  14.534   6.889 -15.709 1.00 . A C . 103 MET N    1 1 
        5  4765 1 1 14 MET O    O  17.605   7.765 -17.214 1.00 . A C . 103 MET O    1 1 
        5  4766 1 1 14 MET SD   S  16.343   6.964 -11.493 1.00 . A C . 103 MET SD   1 1 
        5  4767 1 1 15 PHE C    C  17.145   5.793 -19.542 1.00 . A C . 104 PHE C    1 1 
        5  4768 1 1 15 PHE CA   C  17.521   5.216 -18.176 1.00 . A C . 104 PHE CA   1 1 
        5  4769 1 1 15 PHE CB   C  17.338   3.690 -18.158 1.00 . A C . 104 PHE CB   1 1 
        5  4770 1 1 15 PHE CD1  C  18.059   3.215 -15.772 1.00 . A C . 104 PHE CD1  1 1 
        5  4771 1 1 15 PHE CD2  C  19.396   2.330 -17.594 1.00 . A C . 104 PHE CD2  1 1 
        5  4772 1 1 15 PHE CE1  C  18.930   2.629 -14.847 1.00 . A C . 104 PHE CE1  1 1 
        5  4773 1 1 15 PHE CE2  C  20.266   1.740 -16.665 1.00 . A C . 104 PHE CE2  1 1 
        5  4774 1 1 15 PHE CG   C  18.288   3.066 -17.148 1.00 . A C . 104 PHE CG   1 1 
        5  4775 1 1 15 PHE CZ   C  20.030   1.891 -15.291 1.00 . A C . 104 PHE CZ   1 1 
        5  4776 1 1 15 PHE H    H  16.011   5.183 -16.628 1.00 . A C . 104 PHE H    1 1 
        5  4777 1 1 15 PHE HA   H  18.553   5.432 -17.953 1.00 . A C . 104 PHE HA   1 1 
        5  4778 1 1 15 PHE HB2  H  16.314   3.442 -17.914 1.00 . A C . 104 PHE HB2  1 1 
        5  4779 1 1 15 PHE HB3  H  17.563   3.307 -19.142 1.00 . A C . 104 PHE HB3  1 1 
        5  4780 1 1 15 PHE HD1  H  17.214   3.785 -15.415 1.00 . A C . 104 PHE HD1  1 1 
        5  4781 1 1 15 PHE HD2  H  19.578   2.213 -18.654 1.00 . A C . 104 PHE HD2  1 1 
        5  4782 1 1 15 PHE HE1  H  18.748   2.746 -13.789 1.00 . A C . 104 PHE HE1  1 1 
        5  4783 1 1 15 PHE HE2  H  21.118   1.171 -17.009 1.00 . A C . 104 PHE HE2  1 1 
        5  4784 1 1 15 PHE HZ   H  20.695   1.436 -14.568 1.00 . A C . 104 PHE HZ   1 1 
        5  4785 1 1 15 PHE N    N  16.664   5.763 -17.077 1.00 . A C . 104 PHE N    1 1 
        5  4786 1 1 15 PHE O    O  18.011   6.142 -20.335 1.00 . A C . 104 PHE O    1 1 
        5  4787 1 1 16 ASP C    C  15.407   7.855 -21.278 1.00 . A C . 105 ASP C    1 1 
        5  4788 1 1 16 ASP CA   C  15.502   6.322 -21.239 1.00 . A C . 105 ASP CA   1 1 
        5  4789 1 1 16 ASP CB   C  14.136   5.705 -21.522 1.00 . A C . 105 ASP CB   1 1 
        5  4790 1 1 16 ASP CG   C  13.879   5.805 -22.979 1.00 . A C . 105 ASP CG   1 1 
        5  4791 1 1 16 ASP H    H  15.188   5.537 -19.232 1.00 . A C . 105 ASP H    1 1 
        5  4792 1 1 16 ASP HA   H  16.208   5.953 -21.965 1.00 . A C . 105 ASP HA   1 1 
        5  4793 1 1 16 ASP HB2  H  14.119   4.671 -21.210 1.00 . A C . 105 ASP HB2  1 1 
        5  4794 1 1 16 ASP HB3  H  13.389   6.264 -20.979 1.00 . A C . 105 ASP HB3  1 1 
        5  4795 1 1 16 ASP N    N  15.873   5.852 -19.863 1.00 . A C . 105 ASP N    1 1 
        5  4796 1 1 16 ASP O    O  14.535   8.452 -20.671 1.00 . A C . 105 ASP O    1 1 
        5  4797 1 1 16 ASP OD1  O  14.377   4.986 -23.689 1.00 . A C . 105 ASP OD1  1 1 
        5  4798 1 1 16 ASP OD2  O  13.221   6.695 -23.394 1.00 . A C . 105 ASP OD2  1 1 
        5  4799 1 1 17 LYS C    C  15.120  10.488 -22.940 1.00 . A C . 106 LYS C    1 1 
        5  4800 1 1 17 LYS CA   C  16.298  10.006 -22.066 1.00 . A C . 106 LYS CA   1 1 
        5  4801 1 1 17 LYS CB   C  17.637  10.385 -22.750 1.00 . A C . 106 LYS CB   1 1 
        5  4802 1 1 17 LYS CD   C  19.000  10.617 -20.638 1.00 . A C . 106 LYS CD   1 1 
        5  4803 1 1 17 LYS CE   C  19.141   9.636 -19.467 1.00 . A C . 106 LYS CE   1 1 
        5  4804 1 1 17 LYS CG   C  18.839   9.837 -21.946 1.00 . A C . 106 LYS CG   1 1 
        5  4805 1 1 17 LYS H    H  17.005   7.970 -22.426 1.00 . A C . 106 LYS H    1 1 
        5  4806 1 1 17 LYS HA   H  16.258  10.472 -21.093 1.00 . A C . 106 LYS HA   1 1 
        5  4807 1 1 17 LYS HB2  H  17.657   9.995 -23.758 1.00 . A C . 106 LYS HB2  1 1 
        5  4808 1 1 17 LYS HB3  H  17.708  11.461 -22.810 1.00 . A C . 106 LYS HB3  1 1 
        5  4809 1 1 17 LYS HD2  H  19.897  11.220 -20.702 1.00 . A C . 106 LYS HD2  1 1 
        5  4810 1 1 17 LYS HD3  H  18.155  11.268 -20.470 1.00 . A C . 106 LYS HD3  1 1 
        5  4811 1 1 17 LYS HE2  H  19.438   8.658 -19.818 1.00 . A C . 106 LYS HE2  1 1 
        5  4812 1 1 17 LYS HE3  H  19.846  10.009 -18.740 1.00 . A C . 106 LYS HE3  1 1 
        5  4813 1 1 17 LYS HG2  H  18.706   8.786 -21.735 1.00 . A C . 106 LYS HG2  1 1 
        5  4814 1 1 17 LYS HG3  H  19.739   9.957 -22.532 1.00 . A C . 106 LYS HG3  1 1 
        5  4815 1 1 17 LYS HZ1  H  17.051   9.315 -19.543 1.00 . A C . 106 LYS HZ1  1 1 
        5  4816 1 1 17 LYS HZ2  H  17.517  10.479 -18.420 1.00 . A C . 106 LYS HZ2  1 1 
        5  4817 1 1 17 LYS HZ3  H  17.781   8.842 -18.119 1.00 . A C . 106 LYS HZ3  1 1 
        5  4818 1 1 17 LYS N    N  16.317   8.493 -21.964 1.00 . A C . 106 LYS N    1 1 
        5  4819 1 1 17 LYS NZ   N  17.790   9.579 -18.863 1.00 . A C . 106 LYS NZ   1 1 
        5  4820 1 1 17 LYS O    O  14.487  11.483 -22.642 1.00 . A C . 106 LYS O    1 1 
        5  4821 1 1 18 ASN C    C  12.422  10.171 -24.531 1.00 . A C . 107 ASN C    1 1 
        5  4822 1 1 18 ASN CA   C  13.858  10.341 -25.048 1.00 . A C . 107 ASN CA   1 1 
        5  4823 1 1 18 ASN CB   C  14.054   9.536 -26.341 1.00 . A C . 107 ASN CB   1 1 
        5  4824 1 1 18 ASN CG   C  13.212  10.166 -27.455 1.00 . A C . 107 ASN CG   1 1 
        5  4825 1 1 18 ASN H    H  15.487   9.098 -24.314 1.00 . A C . 107 ASN H    1 1 
        5  4826 1 1 18 ASN HA   H  14.026  11.381 -25.279 1.00 . A C . 107 ASN HA   1 1 
        5  4827 1 1 18 ASN HB2  H  15.095   9.528 -26.628 1.00 . A C . 107 ASN HB2  1 1 
        5  4828 1 1 18 ASN HB3  H  13.717   8.521 -26.186 1.00 . A C . 107 ASN HB3  1 1 
        5  4829 1 1 18 ASN HD21 H  14.346  11.794 -27.638 1.00 . A C . 107 ASN HD21 1 1 
        5  4830 1 1 18 ASN HD22 H  12.997  11.699 -28.663 1.00 . A C . 107 ASN HD22 1 1 
        5  4831 1 1 18 ASN N    N  14.913   9.856 -24.071 1.00 . A C . 107 ASN N    1 1 
        5  4832 1 1 18 ASN ND2  N  13.555  11.313 -27.956 1.00 . A C . 107 ASN ND2  1 1 
        5  4833 1 1 18 ASN O    O  11.524  10.823 -25.031 1.00 . A C . 107 ASN O    1 1 
        5  4834 1 1 18 ASN OD1  O  12.237   9.615 -27.871 1.00 . A C . 107 ASN OD1  1 1 
        5  4835 1 1 19 ALA C    C  10.085   8.021 -24.481 1.00 . A C . 108 ALA C    1 1 
        5  4836 1 1 19 ALA CA   C  10.765   8.758 -23.287 1.00 . A C . 108 ALA CA   1 1 
        5  4837 1 1 19 ALA CB   C   9.988  10.036 -22.902 1.00 . A C . 108 ALA CB   1 1 
        5  4838 1 1 19 ALA H    H  12.899   8.558 -23.434 1.00 . A C . 108 ALA H    1 1 
        5  4839 1 1 19 ALA HA   H  10.821   8.088 -22.443 1.00 . A C . 108 ALA HA   1 1 
        5  4840 1 1 19 ALA HB1  H   9.079   9.742 -22.398 1.00 . A C . 108 ALA HB1  1 1 
        5  4841 1 1 19 ALA HB2  H   9.731  10.587 -23.794 1.00 . A C . 108 ALA HB2  1 1 
        5  4842 1 1 19 ALA HB3  H  10.584  10.652 -22.245 1.00 . A C . 108 ALA HB3  1 1 
        5  4843 1 1 19 ALA N    N  12.176   9.172 -23.694 1.00 . A C . 108 ALA N    1 1 
        5  4844 1 1 19 ALA O    O   8.880   7.836 -24.516 1.00 . A C . 108 ALA O    1 1 
        5  4845 1 1 20 ASP C    C   9.763   5.368 -26.134 1.00 . A C . 109 ASP C    1 1 
        5  4846 1 1 20 ASP CA   C  10.393   6.716 -26.593 1.00 . A C . 109 ASP CA   1 1 
        5  4847 1 1 20 ASP CB   C  11.652   6.495 -27.529 1.00 . A C . 109 ASP CB   1 1 
        5  4848 1 1 20 ASP CG   C  12.813   5.794 -26.824 1.00 . A C . 109 ASP CG   1 1 
        5  4849 1 1 20 ASP H    H  11.853   7.642 -25.314 1.00 . A C . 109 ASP H    1 1 
        5  4850 1 1 20 ASP HA   H   9.658   7.288 -27.140 1.00 . A C . 109 ASP HA   1 1 
        5  4851 1 1 20 ASP HB2  H  11.337   5.890 -28.366 1.00 . A C . 109 ASP HB2  1 1 
        5  4852 1 1 20 ASP HB3  H  11.972   7.452 -27.915 1.00 . A C . 109 ASP HB3  1 1 
        5  4853 1 1 20 ASP N    N  10.888   7.530 -25.414 1.00 . A C . 109 ASP N    1 1 
        5  4854 1 1 20 ASP O    O   8.971   4.776 -26.847 1.00 . A C . 109 ASP O    1 1 
        5  4855 1 1 20 ASP OD1  O  12.655   5.275 -25.810 1.00 . A C . 109 ASP OD1  1 1 
        5  4856 1 1 20 ASP OD2  O  13.902   5.830 -27.282 1.00 . A C . 109 ASP OD2  1 1 
        5  4857 1 1 21 GLY C    C  10.737   2.419 -24.700 1.00 . A C . 110 GLY C    1 1 
        5  4858 1 1 21 GLY CA   C   9.666   3.522 -24.506 1.00 . A C . 110 GLY CA   1 1 
        5  4859 1 1 21 GLY H    H  10.857   5.316 -24.473 1.00 . A C . 110 GLY H    1 1 
        5  4860 1 1 21 GLY HA2  H   9.432   3.606 -23.455 1.00 . A C . 110 GLY HA2  1 1 
        5  4861 1 1 21 GLY HA3  H   8.776   3.243 -25.051 1.00 . A C . 110 GLY HA3  1 1 
        5  4862 1 1 21 GLY N    N  10.169   4.853 -24.993 1.00 . A C . 110 GLY N    1 1 
        5  4863 1 1 21 GLY O    O  10.651   1.372 -24.096 1.00 . A C . 110 GLY O    1 1 
        5  4864 1 1 22 TYR C    C  14.194   2.313 -25.293 1.00 . A C . 111 TYR C    1 1 
        5  4865 1 1 22 TYR CA   C  12.877   1.632 -25.644 1.00 . A C . 111 TYR CA   1 1 
        5  4866 1 1 22 TYR CB   C  12.878   1.236 -27.142 1.00 . A C . 111 TYR CB   1 1 
        5  4867 1 1 22 TYR CD1  C  10.843  -0.258 -27.006 1.00 . A C . 111 TYR CD1  1 1 
        5  4868 1 1 22 TYR CD2  C  10.808   1.613 -28.539 1.00 . A C . 111 TYR CD2  1 1 
        5  4869 1 1 22 TYR CE1  C   9.553  -0.591 -27.392 1.00 . A C . 111 TYR CE1  1 1 
        5  4870 1 1 22 TYR CE2  C   9.511   1.272 -28.930 1.00 . A C . 111 TYR CE2  1 1 
        5  4871 1 1 22 TYR CG   C  11.476   0.848 -27.578 1.00 . A C . 111 TYR CG   1 1 
        5  4872 1 1 22 TYR CZ   C   8.883   0.169 -28.353 1.00 . A C . 111 TYR CZ   1 1 
        5  4873 1 1 22 TYR H    H  11.861   3.529 -25.930 1.00 . A C . 111 TYR H    1 1 
        5  4874 1 1 22 TYR HA   H  12.699   0.763 -25.026 1.00 . A C . 111 TYR HA   1 1 
        5  4875 1 1 22 TYR HB2  H  13.243   2.058 -27.740 1.00 . A C . 111 TYR HB2  1 1 
        5  4876 1 1 22 TYR HB3  H  13.535   0.389 -27.276 1.00 . A C . 111 TYR HB3  1 1 
        5  4877 1 1 22 TYR HD1  H  11.345  -0.865 -26.265 1.00 . A C . 111 TYR HD1  1 1 
        5  4878 1 1 22 TYR HD2  H  11.296   2.468 -28.987 1.00 . A C . 111 TYR HD2  1 1 
        5  4879 1 1 22 TYR HE1  H   9.074  -1.447 -26.937 1.00 . A C . 111 TYR HE1  1 1 
        5  4880 1 1 22 TYR HE2  H   8.994   1.863 -29.672 1.00 . A C . 111 TYR HE2  1 1 
        5  4881 1 1 22 TYR HH   H   7.555  -1.126 -28.833 1.00 . A C . 111 TYR HH   1 1 
        5  4882 1 1 22 TYR N    N  11.771   2.660 -25.486 1.00 . A C . 111 TYR N    1 1 
        5  4883 1 1 22 TYR O    O  14.452   3.445 -25.759 1.00 . A C . 111 TYR O    1 1 
        5  4884 1 1 22 TYR OH   O   7.596  -0.169 -28.732 1.00 . A C . 111 TYR OH   1 1 
        5  4885 1 1 23 ILE C    C  17.323   2.091 -25.359 1.00 . A C . 112 ILE C    1 1 
        5  4886 1 1 23 ILE CA   C  16.347   2.366 -24.220 1.00 . A C . 112 ILE CA   1 1 
        5  4887 1 1 23 ILE CB   C  16.856   1.789 -22.872 1.00 . A C . 112 ILE CB   1 1 
        5  4888 1 1 23 ILE CD1  C  16.246   1.249 -20.510 1.00 . A C . 112 ILE CD1  1 1 
        5  4889 1 1 23 ILE CG1  C  15.780   1.943 -21.784 1.00 . A C . 112 ILE CG1  1 1 
        5  4890 1 1 23 ILE CG2  C  18.119   2.533 -22.425 1.00 . A C . 112 ILE CG2  1 1 
        5  4891 1 1 23 ILE H    H  14.865   0.772 -24.223 1.00 . A C . 112 ILE H    1 1 
        5  4892 1 1 23 ILE HA   H  16.179   3.429 -24.124 1.00 . A C . 112 ILE HA   1 1 
        5  4893 1 1 23 ILE HB   H  17.128   0.755 -22.987 1.00 . A C . 112 ILE HB   1 1 
        5  4894 1 1 23 ILE HD11 H  15.661   1.604 -19.674 1.00 . A C . 112 ILE HD11 1 1 
        5  4895 1 1 23 ILE HD12 H  17.290   1.466 -20.339 1.00 . A C . 112 ILE HD12 1 1 
        5  4896 1 1 23 ILE HD13 H  16.107   0.184 -20.622 1.00 . A C . 112 ILE HD13 1 1 
        5  4897 1 1 23 ILE HG12 H  15.616   2.990 -21.576 1.00 . A C . 112 ILE HG12 1 1 
        5  4898 1 1 23 ILE HG13 H  14.854   1.496 -22.110 1.00 . A C . 112 ILE HG13 1 1 
        5  4899 1 1 23 ILE HG21 H  18.569   1.988 -21.607 1.00 . A C . 112 ILE HG21 1 1 
        5  4900 1 1 23 ILE HG22 H  17.855   3.521 -22.081 1.00 . A C . 112 ILE HG22 1 1 
        5  4901 1 1 23 ILE HG23 H  18.823   2.602 -23.241 1.00 . A C . 112 ILE HG23 1 1 
        5  4902 1 1 23 ILE N    N  15.059   1.683 -24.542 1.00 . A C . 112 ILE N    1 1 
        5  4903 1 1 23 ILE O    O  17.489   0.951 -25.819 1.00 . A C . 112 ILE O    1 1 
        5  4904 1 1 24 ASP C    C  20.248   3.221 -26.480 1.00 . A C . 113 ASP C    1 1 
        5  4905 1 1 24 ASP CA   C  18.824   3.093 -27.003 1.00 . A C . 113 ASP CA   1 1 
        5  4906 1 1 24 ASP CB   C  18.464   4.349 -27.811 1.00 . A C . 113 ASP CB   1 1 
        5  4907 1 1 24 ASP CG   C  19.247   4.395 -29.087 1.00 . A C . 113 ASP CG   1 1 
        5  4908 1 1 24 ASP H    H  17.677   4.015 -25.471 1.00 . A C . 113 ASP H    1 1 
        5  4909 1 1 24 ASP HA   H  18.680   2.221 -27.622 1.00 . A C . 113 ASP HA   1 1 
        5  4910 1 1 24 ASP HB2  H  17.408   4.336 -28.039 1.00 . A C . 113 ASP HB2  1 1 
        5  4911 1 1 24 ASP HB3  H  18.690   5.222 -27.218 1.00 . A C . 113 ASP HB3  1 1 
        5  4912 1 1 24 ASP N    N  17.893   3.135 -25.851 1.00 . A C . 113 ASP N    1 1 
        5  4913 1 1 24 ASP O    O  20.474   3.769 -25.392 1.00 . A C . 113 ASP O    1 1 
        5  4914 1 1 24 ASP OD1  O  20.318   4.917 -29.068 1.00 . A C . 113 ASP OD1  1 1 
        5  4915 1 1 24 ASP OD2  O  18.748   3.937 -30.073 1.00 . A C . 113 ASP OD2  1 1 
        5  4916 1 1 25 LEU C    C  22.930   4.417 -26.521 1.00 . A C . 114 LEU C    1 1 
        5  4917 1 1 25 LEU CA   C  22.646   2.939 -26.837 1.00 . A C . 114 LEU CA   1 1 
        5  4918 1 1 25 LEU CB   C  23.467   2.496 -28.073 1.00 . A C . 114 LEU CB   1 1 
        5  4919 1 1 25 LEU CD1  C  25.356   1.328 -26.912 1.00 . A C . 114 LEU CD1  1 1 
        5  4920 1 1 25 LEU CD2  C  25.751   2.479 -29.073 1.00 . A C . 114 LEU CD2  1 1 
        5  4921 1 1 25 LEU CG   C  24.972   2.534 -27.766 1.00 . A C . 114 LEU CG   1 1 
        5  4922 1 1 25 LEU H    H  20.983   2.418 -28.131 1.00 . A C . 114 LEU H    1 1 
        5  4923 1 1 25 LEU HA   H  22.886   2.302 -25.999 1.00 . A C . 114 LEU HA   1 1 
        5  4924 1 1 25 LEU HB2  H  23.181   1.492 -28.350 1.00 . A C . 114 LEU HB2  1 1 
        5  4925 1 1 25 LEU HB3  H  23.257   3.169 -28.892 1.00 . A C . 114 LEU HB3  1 1 
        5  4926 1 1 25 LEU HD11 H  24.969   0.427 -27.365 1.00 . A C . 114 LEU HD11 1 1 
        5  4927 1 1 25 LEU HD12 H  24.941   1.433 -25.922 1.00 . A C . 114 LEU HD12 1 1 
        5  4928 1 1 25 LEU HD13 H  26.434   1.262 -26.855 1.00 . A C . 114 LEU HD13 1 1 
        5  4929 1 1 25 LEU HD21 H  26.810   2.436 -28.862 1.00 . A C . 114 LEU HD21 1 1 
        5  4930 1 1 25 LEU HD22 H  25.551   3.362 -29.662 1.00 . A C . 114 LEU HD22 1 1 
        5  4931 1 1 25 LEU HD23 H  25.467   1.599 -29.632 1.00 . A C . 114 LEU HD23 1 1 
        5  4932 1 1 25 LEU HG   H  25.198   3.453 -27.245 1.00 . A C . 114 LEU HG   1 1 
        5  4933 1 1 25 LEU N    N  21.211   2.788 -27.252 1.00 . A C . 114 LEU N    1 1 
        5  4934 1 1 25 LEU O    O  23.576   4.724 -25.532 1.00 . A C . 114 LEU O    1 1 
        5  4935 1 1 26 ASP C    C  21.948   7.236 -25.769 1.00 . A C . 115 ASP C    1 1 
        5  4936 1 1 26 ASP CA   C  22.649   6.795 -27.045 1.00 . A C . 115 ASP CA   1 1 
        5  4937 1 1 26 ASP CB   C  22.123   7.588 -28.257 1.00 . A C . 115 ASP CB   1 1 
        5  4938 1 1 26 ASP CG   C  23.078   7.472 -29.436 1.00 . A C . 115 ASP CG   1 1 
        5  4939 1 1 26 ASP H    H  21.881   5.059 -28.101 1.00 . A C . 115 ASP H    1 1 
        5  4940 1 1 26 ASP HA   H  23.706   6.990 -26.948 1.00 . A C . 115 ASP HA   1 1 
        5  4941 1 1 26 ASP HB2  H  21.149   7.220 -28.542 1.00 . A C . 115 ASP HB2  1 1 
        5  4942 1 1 26 ASP HB3  H  22.041   8.624 -27.969 1.00 . A C . 115 ASP HB3  1 1 
        5  4943 1 1 26 ASP N    N  22.432   5.334 -27.331 1.00 . A C . 115 ASP N    1 1 
        5  4944 1 1 26 ASP O    O  22.523   7.957 -24.977 1.00 . A C . 115 ASP O    1 1 
        5  4945 1 1 26 ASP OD1  O  24.278   7.504 -29.224 1.00 . A C . 115 ASP OD1  1 1 
        5  4946 1 1 26 ASP OD2  O  22.610   7.408 -30.538 1.00 . A C . 115 ASP OD2  1 1 
        5  4947 1 1 27 GLU C    C  20.805   6.703 -23.060 1.00 . A C . 116 GLU C    1 1 
        5  4948 1 1 27 GLU CA   C  20.007   7.221 -24.261 1.00 . A C . 116 GLU CA   1 1 
        5  4949 1 1 27 GLU CB   C  18.623   6.531 -24.317 1.00 . A C . 116 GLU CB   1 1 
        5  4950 1 1 27 GLU CD   C  16.416   6.446 -25.476 1.00 . A C . 116 GLU CD   1 1 
        5  4951 1 1 27 GLU CG   C  17.764   7.115 -25.463 1.00 . A C . 116 GLU CG   1 1 
        5  4952 1 1 27 GLU H    H  20.289   6.204 -26.185 1.00 . A C . 116 GLU H    1 1 
        5  4953 1 1 27 GLU HA   H  19.886   8.290 -24.195 1.00 . A C . 116 GLU HA   1 1 
        5  4954 1 1 27 GLU HB2  H  18.774   5.475 -24.488 1.00 . A C . 116 GLU HB2  1 1 
        5  4955 1 1 27 GLU HB3  H  18.113   6.657 -23.374 1.00 . A C . 116 GLU HB3  1 1 
        5  4956 1 1 27 GLU HG2  H  17.638   8.180 -25.333 1.00 . A C . 116 GLU HG2  1 1 
        5  4957 1 1 27 GLU HG3  H  18.249   6.937 -26.412 1.00 . A C . 116 GLU HG3  1 1 
        5  4958 1 1 27 GLU N    N  20.717   6.803 -25.537 1.00 . A C . 116 GLU N    1 1 
        5  4959 1 1 27 GLU O    O  21.047   7.437 -22.106 1.00 . A C . 116 GLU O    1 1 
        5  4960 1 1 27 GLU OE1  O  16.341   5.303 -25.716 1.00 . A C . 116 GLU OE1  1 1 
        5  4961 1 1 27 GLU OE2  O  15.449   7.062 -25.245 1.00 . A C . 116 GLU OE2  1 1 
        5  4962 1 1 28 LEU C    C  23.515   5.752 -22.064 1.00 . A C . 117 LEU C    1 1 
        5  4963 1 1 28 LEU CA   C  22.185   4.953 -22.058 1.00 . A C . 117 LEU CA   1 1 
        5  4964 1 1 28 LEU CB   C  22.426   3.476 -22.440 1.00 . A C . 117 LEU CB   1 1 
        5  4965 1 1 28 LEU CD1  C  22.634   1.240 -21.346 1.00 . A C . 117 LEU CD1  1 1 
        5  4966 1 1 28 LEU CD2  C  24.572   2.804 -21.327 1.00 . A C . 117 LEU CD2  1 1 
        5  4967 1 1 28 LEU CG   C  23.045   2.710 -21.259 1.00 . A C . 117 LEU CG   1 1 
        5  4968 1 1 28 LEU H    H  21.145   4.963 -23.962 1.00 . A C . 117 LEU H    1 1 
        5  4969 1 1 28 LEU HA   H  21.685   5.012 -21.102 1.00 . A C . 117 LEU HA   1 1 
        5  4970 1 1 28 LEU HB2  H  21.480   3.029 -22.704 1.00 . A C . 117 LEU HB2  1 1 
        5  4971 1 1 28 LEU HB3  H  23.087   3.434 -23.293 1.00 . A C . 117 LEU HB3  1 1 
        5  4972 1 1 28 LEU HD11 H  23.282   0.656 -20.709 1.00 . A C . 117 LEU HD11 1 1 
        5  4973 1 1 28 LEU HD12 H  22.740   0.897 -22.365 1.00 . A C . 117 LEU HD12 1 1 
        5  4974 1 1 28 LEU HD13 H  21.612   1.126 -21.021 1.00 . A C . 117 LEU HD13 1 1 
        5  4975 1 1 28 LEU HD21 H  24.868   3.520 -22.077 1.00 . A C . 117 LEU HD21 1 1 
        5  4976 1 1 28 LEU HD22 H  24.993   1.839 -21.571 1.00 . A C . 117 LEU HD22 1 1 
        5  4977 1 1 28 LEU HD23 H  24.947   3.120 -20.367 1.00 . A C . 117 LEU HD23 1 1 
        5  4978 1 1 28 LEU HG   H  22.691   3.124 -20.324 1.00 . A C . 117 LEU HG   1 1 
        5  4979 1 1 28 LEU N    N  21.303   5.487 -23.145 1.00 . A C . 117 LEU N    1 1 
        5  4980 1 1 28 LEU O    O  24.081   6.066 -21.026 1.00 . A C . 117 LEU O    1 1 
        5  4981 1 1 29 LYS C    C  25.226   8.178 -22.680 1.00 . A C . 118 LYS C    1 1 
        5  4982 1 1 29 LYS CA   C  25.316   6.816 -23.368 1.00 . A C . 118 LYS CA   1 1 
        5  4983 1 1 29 LYS CB   C  25.524   6.979 -24.884 1.00 . A C . 118 LYS CB   1 1 
        5  4984 1 1 29 LYS CD   C  27.060   7.754 -26.708 1.00 . A C . 118 LYS CD   1 1 
        5  4985 1 1 29 LYS CE   C  27.115   6.383 -27.418 1.00 . A C . 118 LYS CE   1 1 
        5  4986 1 1 29 LYS CG   C  26.926   7.530 -25.196 1.00 . A C . 118 LYS CG   1 1 
        5  4987 1 1 29 LYS H    H  23.542   5.770 -24.052 1.00 . A C . 118 LYS H    1 1 
        5  4988 1 1 29 LYS HA   H  26.131   6.235 -22.968 1.00 . A C . 118 LYS HA   1 1 
        5  4989 1 1 29 LYS HB2  H  25.386   6.023 -25.366 1.00 . A C . 118 LYS HB2  1 1 
        5  4990 1 1 29 LYS HB3  H  24.785   7.671 -25.262 1.00 . A C . 118 LYS HB3  1 1 
        5  4991 1 1 29 LYS HD2  H  26.214   8.329 -27.058 1.00 . A C . 118 LYS HD2  1 1 
        5  4992 1 1 29 LYS HD3  H  27.972   8.301 -26.909 1.00 . A C . 118 LYS HD3  1 1 
        5  4993 1 1 29 LYS HE2  H  28.129   6.011 -27.435 1.00 . A C . 118 LYS HE2  1 1 
        5  4994 1 1 29 LYS HE3  H  26.467   5.662 -26.944 1.00 . A C . 118 LYS HE3  1 1 
        5  4995 1 1 29 LYS HG2  H  27.057   8.474 -24.686 1.00 . A C . 118 LYS HG2  1 1 
        5  4996 1 1 29 LYS HG3  H  27.690   6.840 -24.867 1.00 . A C . 118 LYS HG3  1 1 
        5  4997 1 1 29 LYS HZ1  H  25.683   7.016 -28.921 1.00 . A C . 118 LYS HZ1  1 1 
        5  4998 1 1 29 LYS HZ2  H  26.728   5.680 -29.243 1.00 . A C . 118 LYS HZ2  1 1 
        5  4999 1 1 29 LYS HZ3  H  27.368   7.164 -29.315 1.00 . A C . 118 LYS HZ3  1 1 
        5  5000 1 1 29 LYS N    N  24.019   6.064 -23.243 1.00 . A C . 118 LYS N    1 1 
        5  5001 1 1 29 LYS NZ   N  26.648   6.622 -28.794 1.00 . A C . 118 LYS NZ   1 1 
        5  5002 1 1 29 LYS O    O  26.145   8.564 -21.981 1.00 . A C . 118 LYS O    1 1 
        5  5003 1 1 30 ILE C    C  24.150  10.023 -20.625 1.00 . A C . 119 ILE C    1 1 
        5  5004 1 1 30 ILE CA   C  24.017  10.238 -22.149 1.00 . A C . 119 ILE CA   1 1 
        5  5005 1 1 30 ILE CB   C  22.606  10.807 -22.506 1.00 . A C . 119 ILE CB   1 1 
        5  5006 1 1 30 ILE CD1  C  23.619  11.770 -24.604 1.00 . A C . 119 ILE CD1  1 1 
        5  5007 1 1 30 ILE CG1  C  22.445  10.966 -24.032 1.00 . A C . 119 ILE CG1  1 1 
        5  5008 1 1 30 ILE CG2  C  22.418  12.184 -21.856 1.00 . A C . 119 ILE CG2  1 1 
        5  5009 1 1 30 ILE H    H  23.408   8.556 -23.413 1.00 . A C . 119 ILE H    1 1 
        5  5010 1 1 30 ILE HA   H  24.784  10.912 -22.502 1.00 . A C . 119 ILE HA   1 1 
        5  5011 1 1 30 ILE HB   H  21.856  10.130 -22.123 1.00 . A C . 119 ILE HB   1 1 
        5  5012 1 1 30 ILE HD11 H  23.758  12.665 -24.014 1.00 . A C . 119 ILE HD11 1 1 
        5  5013 1 1 30 ILE HD12 H  23.412  12.040 -25.630 1.00 . A C . 119 ILE HD12 1 1 
        5  5014 1 1 30 ILE HD13 H  24.520  11.176 -24.567 1.00 . A C . 119 ILE HD13 1 1 
        5  5015 1 1 30 ILE HG12 H  22.405   9.998 -24.505 1.00 . A C . 119 ILE HG12 1 1 
        5  5016 1 1 30 ILE HG13 H  21.526  11.492 -24.240 1.00 . A C . 119 ILE HG13 1 1 
        5  5017 1 1 30 ILE HG21 H  23.314  12.468 -21.324 1.00 . A C . 119 ILE HG21 1 1 
        5  5018 1 1 30 ILE HG22 H  21.583  12.159 -21.174 1.00 . A C . 119 ILE HG22 1 1 
        5  5019 1 1 30 ILE HG23 H  22.221  12.918 -22.625 1.00 . A C . 119 ILE HG23 1 1 
        5  5020 1 1 30 ILE N    N  24.134   8.900 -22.847 1.00 . A C . 119 ILE N    1 1 
        5  5021 1 1 30 ILE O    O  24.829  10.783 -19.941 1.00 . A C . 119 ILE O    1 1 
        5  5022 1 1 31 MET C    C  25.153   8.370 -18.328 1.00 . A C . 120 MET C    1 1 
        5  5023 1 1 31 MET CA   C  23.684   8.665 -18.623 1.00 . A C . 120 MET CA   1 1 
        5  5024 1 1 31 MET CB   C  22.900   7.359 -18.415 1.00 . A C . 120 MET CB   1 1 
        5  5025 1 1 31 MET CE   C  20.813   5.665 -16.864 1.00 . A C . 120 MET CE   1 1 
        5  5026 1 1 31 MET CG   C  21.428   7.545 -18.734 1.00 . A C . 120 MET CG   1 1 
        5  5027 1 1 31 MET H    H  23.058   8.355 -20.693 1.00 . A C . 120 MET H    1 1 
        5  5028 1 1 31 MET HA   H  23.280   9.439 -17.991 1.00 . A C . 120 MET HA   1 1 
        5  5029 1 1 31 MET HB2  H  23.309   6.568 -19.026 1.00 . A C . 120 MET HB2  1 1 
        5  5030 1 1 31 MET HB3  H  22.991   7.075 -17.376 1.00 . A C . 120 MET HB3  1 1 
        5  5031 1 1 31 MET HE1  H  20.510   6.545 -16.318 1.00 . A C . 120 MET HE1  1 1 
        5  5032 1 1 31 MET HE2  H  21.847   5.440 -16.645 1.00 . A C . 120 MET HE2  1 1 
        5  5033 1 1 31 MET HE3  H  20.208   4.820 -16.571 1.00 . A C . 120 MET HE3  1 1 
        5  5034 1 1 31 MET HG2  H  20.989   8.221 -18.015 1.00 . A C . 120 MET HG2  1 1 
        5  5035 1 1 31 MET HG3  H  21.318   7.944 -19.730 1.00 . A C . 120 MET HG3  1 1 
        5  5036 1 1 31 MET N    N  23.548   8.966 -20.101 1.00 . A C . 120 MET N    1 1 
        5  5037 1 1 31 MET O    O  25.707   8.807 -17.336 1.00 . A C . 120 MET O    1 1 
        5  5038 1 1 31 MET SD   S  20.624   5.935 -18.639 1.00 . A C . 120 MET SD   1 1 
        5  5039 1 1 32 LEU C    C  28.099   8.450 -19.113 1.00 . A C . 121 LEU C    1 1 
        5  5040 1 1 32 LEU CA   C  27.206   7.212 -18.978 1.00 . A C . 121 LEU CA   1 1 
        5  5041 1 1 32 LEU CB   C  27.472   6.174 -20.076 1.00 . A C . 121 LEU CB   1 1 
        5  5042 1 1 32 LEU CD1  C  28.576   4.688 -18.375 1.00 . A C . 121 LEU CD1  1 1 
        5  5043 1 1 32 LEU CD2  C  28.822   4.240 -20.801 1.00 . A C . 121 LEU CD2  1 1 
        5  5044 1 1 32 LEU CG   C  28.715   5.342 -19.761 1.00 . A C . 121 LEU CG   1 1 
        5  5045 1 1 32 LEU H    H  25.283   7.249 -19.964 1.00 . A C . 121 LEU H    1 1 
        5  5046 1 1 32 LEU HA   H  27.340   6.758 -18.010 1.00 . A C . 121 LEU HA   1 1 
        5  5047 1 1 32 LEU HB2  H  26.618   5.519 -20.169 1.00 . A C . 121 LEU HB2  1 1 
        5  5048 1 1 32 LEU HB3  H  27.624   6.699 -21.007 1.00 . A C . 121 LEU HB3  1 1 
        5  5049 1 1 32 LEU HD11 H  29.000   5.339 -17.623 1.00 . A C . 121 LEU HD11 1 1 
        5  5050 1 1 32 LEU HD12 H  29.106   3.748 -18.374 1.00 . A C . 121 LEU HD12 1 1 
        5  5051 1 1 32 LEU HD13 H  27.534   4.505 -18.155 1.00 . A C . 121 LEU HD13 1 1 
        5  5052 1 1 32 LEU HD21 H  29.475   3.464 -20.425 1.00 . A C . 121 LEU HD21 1 1 
        5  5053 1 1 32 LEU HD22 H  29.225   4.639 -21.716 1.00 . A C . 121 LEU HD22 1 1 
        5  5054 1 1 32 LEU HD23 H  27.845   3.816 -20.981 1.00 . A C . 121 LEU HD23 1 1 
        5  5055 1 1 32 LEU HG   H  29.600   5.958 -19.790 1.00 . A C . 121 LEU HG   1 1 
        5  5056 1 1 32 LEU N    N  25.779   7.596 -19.189 1.00 . A C . 121 LEU N    1 1 
        5  5057 1 1 32 LEU O    O  28.963   8.679 -18.286 1.00 . A C . 121 LEU O    1 1 
        5  5058 1 1 33 GLN C    C  28.509  11.413 -18.898 1.00 . A C . 122 GLN C    1 1 
        5  5059 1 1 33 GLN CA   C  28.627  10.599 -20.192 1.00 . A C . 122 GLN CA   1 1 
        5  5060 1 1 33 GLN CB   C  28.049  11.376 -21.387 1.00 . A C . 122 GLN CB   1 1 
        5  5061 1 1 33 GLN CD   C  27.868  11.435 -23.887 1.00 . A C . 122 GLN CD   1 1 
        5  5062 1 1 33 GLN CG   C  28.381  10.634 -22.693 1.00 . A C . 122 GLN CG   1 1 
        5  5063 1 1 33 GLN H    H  27.082   9.134 -20.686 1.00 . A C . 122 GLN H    1 1 
        5  5064 1 1 33 GLN HA   H  29.666  10.374 -20.376 1.00 . A C . 122 GLN HA   1 1 
        5  5065 1 1 33 GLN HB2  H  26.979  11.472 -21.278 1.00 . A C . 122 GLN HB2  1 1 
        5  5066 1 1 33 GLN HB3  H  28.498  12.359 -21.417 1.00 . A C . 122 GLN HB3  1 1 
        5  5067 1 1 33 GLN HE21 H  29.184  12.914 -23.675 1.00 . A C . 122 GLN HE21 1 1 
        5  5068 1 1 33 GLN HE22 H  28.099  13.067 -24.964 1.00 . A C . 122 GLN HE22 1 1 
        5  5069 1 1 33 GLN HG2  H  29.450  10.517 -22.774 1.00 . A C . 122 GLN HG2  1 1 
        5  5070 1 1 33 GLN HG3  H  27.918   9.659 -22.686 1.00 . A C . 122 GLN HG3  1 1 
        5  5071 1 1 33 GLN N    N  27.834   9.313 -20.077 1.00 . A C . 122 GLN N    1 1 
        5  5072 1 1 33 GLN NE2  N  28.432  12.561 -24.195 1.00 . A C . 122 GLN NE2  1 1 
        5  5073 1 1 33 GLN O    O  29.435  12.109 -18.524 1.00 . A C . 122 GLN O    1 1 
        5  5074 1 1 33 GLN OE1  O  26.945  11.031 -24.544 1.00 . A C . 122 GLN OE1  1 1 
        5  5075 1 1 34 ALA C    C  28.283  11.548 -15.882 1.00 . A C . 123 ALA C    1 1 
        5  5076 1 1 34 ALA CA   C  27.244  12.056 -16.905 1.00 . A C . 123 ALA CA   1 1 
        5  5077 1 1 34 ALA CB   C  25.819  11.759 -16.405 1.00 . A C . 123 ALA CB   1 1 
        5  5078 1 1 34 ALA H    H  26.661  10.742 -18.520 1.00 . A C . 123 ALA H    1 1 
        5  5079 1 1 34 ALA HA   H  27.352  13.121 -17.052 1.00 . A C . 123 ALA HA   1 1 
        5  5080 1 1 34 ALA HB1  H  25.108  11.923 -17.201 1.00 . A C . 123 ALA HB1  1 1 
        5  5081 1 1 34 ALA HB2  H  25.596  12.418 -15.580 1.00 . A C . 123 ALA HB2  1 1 
        5  5082 1 1 34 ALA HB3  H  25.755  10.736 -16.064 1.00 . A C . 123 ALA HB3  1 1 
        5  5083 1 1 34 ALA N    N  27.388  11.319 -18.204 1.00 . A C . 123 ALA N    1 1 
        5  5084 1 1 34 ALA O    O  28.676  12.286 -14.996 1.00 . A C . 123 ALA O    1 1 
        5  5085 1 1 35 THR C    C  31.129  10.474 -15.218 1.00 . A C . 124 THR C    1 1 
        5  5086 1 1 35 THR CA   C  29.744   9.805 -14.973 1.00 . A C . 124 THR CA   1 1 
        5  5087 1 1 35 THR CB   C  29.810   8.254 -15.099 1.00 . A C . 124 THR CB   1 1 
        5  5088 1 1 35 THR CG2  C  28.420   7.631 -14.879 1.00 . A C . 124 THR CG2  1 1 
        5  5089 1 1 35 THR H    H  28.430   9.691 -16.692 1.00 . A C . 124 THR H    1 1 
        5  5090 1 1 35 THR HA   H  29.416  10.071 -13.979 1.00 . A C . 124 THR HA   1 1 
        5  5091 1 1 35 THR HB   H  30.463   7.891 -14.319 1.00 . A C . 124 THR HB   1 1 
        5  5092 1 1 35 THR HG1  H  29.822   8.199 -17.114 1.00 . A C . 124 THR HG1  1 1 
        5  5093 1 1 35 THR HG21 H  27.770   7.870 -15.707 1.00 . A C . 124 THR HG21 1 1 
        5  5094 1 1 35 THR HG22 H  27.991   8.026 -13.968 1.00 . A C . 124 THR HG22 1 1 
        5  5095 1 1 35 THR HG23 H  28.522   6.559 -14.794 1.00 . A C . 124 THR HG23 1 1 
        5  5096 1 1 35 THR N    N  28.731  10.296 -15.977 1.00 . A C . 124 THR N    1 1 
        5  5097 1 1 35 THR O    O  31.911  10.647 -14.285 1.00 . A C . 124 THR O    1 1 
        5  5098 1 1 35 THR OG1  O  30.329   7.844 -16.370 1.00 . A C . 124 THR OG1  1 1 
        5  5099 1 1 36 GLY C    C  33.204  11.379 -18.117 1.00 . A C . 125 GLY C    1 1 
        5  5100 1 1 36 GLY CA   C  32.744  11.578 -16.684 1.00 . A C . 125 GLY CA   1 1 
        5  5101 1 1 36 GLY H    H  30.800  10.774 -17.186 1.00 . A C . 125 GLY H    1 1 
        5  5102 1 1 36 GLY HA2  H  32.624  12.631 -16.484 1.00 . A C . 125 GLY HA2  1 1 
        5  5103 1 1 36 GLY HA3  H  33.488  11.176 -16.012 1.00 . A C . 125 GLY HA3  1 1 
        5  5104 1 1 36 GLY N    N  31.431  10.890 -16.442 1.00 . A C . 125 GLY N    1 1 
        5  5105 1 1 36 GLY O    O  32.607  11.905 -19.049 1.00 . A C . 125 GLY O    1 1 
        5  5106 1 1 37 GLU C    C  33.778   9.692 -20.555 1.00 . A C . 126 GLU C    1 1 
        5  5107 1 1 37 GLU CA   C  34.817  10.419 -19.686 1.00 . A C . 126 GLU CA   1 1 
        5  5108 1 1 37 GLU CB   C  36.101   9.567 -19.520 1.00 . A C . 126 GLU CB   1 1 
        5  5109 1 1 37 GLU CD   C  37.119  10.624 -17.403 1.00 . A C . 126 GLU CD   1 1 
        5  5110 1 1 37 GLU CG   C  37.267  10.414 -18.914 1.00 . A C . 126 GLU CG   1 1 
        5  5111 1 1 37 GLU H    H  34.737  10.252 -17.539 1.00 . A C . 126 GLU H    1 1 
        5  5112 1 1 37 GLU HA   H  35.079  11.368 -20.126 1.00 . A C . 126 GLU HA   1 1 
        5  5113 1 1 37 GLU HB2  H  35.878   8.737 -18.866 1.00 . A C . 126 GLU HB2  1 1 
        5  5114 1 1 37 GLU HB3  H  36.396   9.186 -20.485 1.00 . A C . 126 GLU HB3  1 1 
        5  5115 1 1 37 GLU HG2  H  38.189   9.881 -19.095 1.00 . A C . 126 GLU HG2  1 1 
        5  5116 1 1 37 GLU HG3  H  37.315  11.370 -19.412 1.00 . A C . 126 GLU HG3  1 1 
        5  5117 1 1 37 GLU N    N  34.275  10.654 -18.307 1.00 . A C . 126 GLU N    1 1 
        5  5118 1 1 37 GLU O    O  33.024   8.848 -20.081 1.00 . A C . 126 GLU O    1 1 
        5  5119 1 1 37 GLU OE1  O  36.457   9.845 -16.750 1.00 . A C . 126 GLU OE1  1 1 
        5  5120 1 1 37 GLU OE2  O  37.675  11.568 -16.922 1.00 . A C . 126 GLU OE2  1 1 
        5  5121 1 1 38 THR C    C  33.205   7.906 -23.014 1.00 . A C . 127 THR C    1 1 
        5  5122 1 1 38 THR CA   C  32.752   9.357 -22.737 1.00 . A C . 127 THR CA   1 1 
        5  5123 1 1 38 THR CB   C  32.780  10.210 -24.025 1.00 . A C . 127 THR CB   1 1 
        5  5124 1 1 38 THR CG2  C  31.821  11.395 -23.876 1.00 . A C . 127 THR CG2  1 1 
        5  5125 1 1 38 THR H    H  34.339  10.694 -22.180 1.00 . A C . 127 THR H    1 1 
        5  5126 1 1 38 THR HA   H  31.761   9.381 -22.309 1.00 . A C . 127 THR HA   1 1 
        5  5127 1 1 38 THR HB   H  32.460   9.607 -24.861 1.00 . A C . 127 THR HB   1 1 
        5  5128 1 1 38 THR HG1  H  34.692   9.951 -24.418 1.00 . A C . 127 THR HG1  1 1 
        5  5129 1 1 38 THR HG21 H  30.828  11.103 -24.185 1.00 . A C . 127 THR HG21 1 1 
        5  5130 1 1 38 THR HG22 H  32.145  12.216 -24.498 1.00 . A C . 127 THR HG22 1 1 
        5  5131 1 1 38 THR HG23 H  31.792  11.719 -22.844 1.00 . A C . 127 THR HG23 1 1 
        5  5132 1 1 38 THR N    N  33.729  10.017 -21.816 1.00 . A C . 127 THR N    1 1 
        5  5133 1 1 38 THR O    O  34.391   7.614 -23.040 1.00 . A C . 127 THR O    1 1 
        5  5134 1 1 38 THR OG1  O  34.112  10.706 -24.261 1.00 . A C . 127 THR OG1  1 1 
        5  5135 1 1 39 ILE C    C  32.460   5.277 -24.983 1.00 . A C . 128 ILE C    1 1 
        5  5136 1 1 39 ILE CA   C  32.648   5.573 -23.487 1.00 . A C . 128 ILE CA   1 1 
        5  5137 1 1 39 ILE CB   C  31.671   4.724 -22.627 1.00 . A C . 128 ILE CB   1 1 
        5  5138 1 1 39 ILE CD1  C  33.052   5.370 -20.611 1.00 . A C . 128 ILE CD1  1 1 
        5  5139 1 1 39 ILE CG1  C  31.642   5.228 -21.158 1.00 . A C . 128 ILE CG1  1 1 
        5  5140 1 1 39 ILE CG2  C  32.143   3.269 -22.615 1.00 . A C . 128 ILE CG2  1 1 
        5  5141 1 1 39 ILE H    H  31.326   7.247 -23.218 1.00 . A C . 128 ILE H    1 1 
        5  5142 1 1 39 ILE HA   H  33.666   5.379 -23.178 1.00 . A C . 128 ILE HA   1 1 
        5  5143 1 1 39 ILE HB   H  30.682   4.764 -23.058 1.00 . A C . 128 ILE HB   1 1 
        5  5144 1 1 39 ILE HD11 H  32.986   5.649 -19.570 1.00 . A C . 128 ILE HD11 1 1 
        5  5145 1 1 39 ILE HD12 H  33.574   6.137 -21.162 1.00 . A C . 128 ILE HD12 1 1 
        5  5146 1 1 39 ILE HD13 H  33.563   4.424 -20.712 1.00 . A C . 128 ILE HD13 1 1 
        5  5147 1 1 39 ILE HG12 H  31.140   6.180 -21.090 1.00 . A C . 128 ILE HG12 1 1 
        5  5148 1 1 39 ILE HG13 H  31.120   4.507 -20.545 1.00 . A C . 128 ILE HG13 1 1 
        5  5149 1 1 39 ILE HG21 H  33.172   3.256 -22.286 1.00 . A C . 128 ILE HG21 1 1 
        5  5150 1 1 39 ILE HG22 H  32.071   2.843 -23.604 1.00 . A C . 128 ILE HG22 1 1 
        5  5151 1 1 39 ILE HG23 H  31.545   2.702 -21.917 1.00 . A C . 128 ILE HG23 1 1 
        5  5152 1 1 39 ILE N    N  32.274   7.004 -23.230 1.00 . A C . 128 ILE N    1 1 
        5  5153 1 1 39 ILE O    O  31.576   5.839 -25.626 1.00 . A C . 128 ILE O    1 1 
        5  5154 1 1 40 THR C    C  31.940   3.301 -27.308 1.00 . A C . 129 THR C    1 1 
        5  5155 1 1 40 THR CA   C  33.231   4.101 -26.995 1.00 . A C . 129 THR CA   1 1 
        5  5156 1 1 40 THR CB   C  34.523   3.275 -27.282 1.00 . A C . 129 THR CB   1 1 
        5  5157 1 1 40 THR CG2  C  35.689   4.227 -27.569 1.00 . A C . 129 THR CG2  1 1 
        5  5158 1 1 40 THR H    H  34.000   4.021 -24.994 1.00 . A C . 129 THR H    1 1 
        5  5159 1 1 40 THR HA   H  33.248   5.002 -27.589 1.00 . A C . 129 THR HA   1 1 
        5  5160 1 1 40 THR HB   H  34.362   2.652 -28.151 1.00 . A C . 129 THR HB   1 1 
        5  5161 1 1 40 THR HG1  H  34.501   1.583 -26.299 1.00 . A C . 129 THR HG1  1 1 
        5  5162 1 1 40 THR HG21 H  35.463   5.208 -27.176 1.00 . A C . 129 THR HG21 1 1 
        5  5163 1 1 40 THR HG22 H  35.849   4.295 -28.634 1.00 . A C . 129 THR HG22 1 1 
        5  5164 1 1 40 THR HG23 H  36.584   3.850 -27.096 1.00 . A C . 129 THR HG23 1 1 
        5  5165 1 1 40 THR N    N  33.300   4.442 -25.534 1.00 . A C . 129 THR N    1 1 
        5  5166 1 1 40 THR O    O  31.253   2.805 -26.403 1.00 . A C . 129 THR O    1 1 
        5  5167 1 1 40 THR OG1  O  34.860   2.470 -26.140 1.00 . A C . 129 THR OG1  1 1 
        5  5168 1 1 41 GLU C    C  30.420   0.984 -28.825 1.00 . A C . 130 GLU C    1 1 
        5  5169 1 1 41 GLU CA   C  30.290   2.529 -28.976 1.00 . A C . 130 GLU CA   1 1 
        5  5170 1 1 41 GLU CB   C  30.087   2.890 -30.477 1.00 . A C . 130 GLU CB   1 1 
        5  5171 1 1 41 GLU CD   C  28.984   5.146 -29.968 1.00 . A C . 130 GLU CD   1 1 
        5  5172 1 1 41 GLU CG   C  30.118   4.434 -30.704 1.00 . A C . 130 GLU CG   1 1 
        5  5173 1 1 41 GLU H    H  32.126   3.642 -29.259 1.00 . A C . 130 GLU H    1 1 
        5  5174 1 1 41 GLU HA   H  29.453   2.907 -28.408 1.00 . A C . 130 GLU HA   1 1 
        5  5175 1 1 41 GLU HB2  H  30.844   2.410 -31.081 1.00 . A C . 130 GLU HB2  1 1 
        5  5176 1 1 41 GLU HB3  H  29.114   2.520 -30.768 1.00 . A C . 130 GLU HB3  1 1 
        5  5177 1 1 41 GLU HG2  H  31.061   4.840 -30.371 1.00 . A C . 130 GLU HG2  1 1 
        5  5178 1 1 41 GLU HG3  H  30.025   4.637 -31.760 1.00 . A C . 130 GLU HG3  1 1 
        5  5179 1 1 41 GLU N    N  31.574   3.215 -28.572 1.00 . A C . 130 GLU N    1 1 
        5  5180 1 1 41 GLU O    O  30.123   0.239 -29.754 1.00 . A C . 130 GLU O    1 1 
        5  5181 1 1 41 GLU OE1  O  27.983   4.514 -29.638 1.00 . A C . 130 GLU OE1  1 1 
        5  5182 1 1 41 GLU OE2  O  29.107   6.329 -29.757 1.00 . A C . 130 GLU OE2  1 1 
        5  5183 1 1 42 ASP C    C  30.738  -1.335 -26.047 1.00 . A C . 131 ASP C    1 1 
        5  5184 1 1 42 ASP CA   C  31.052  -0.987 -27.497 1.00 . A C . 131 ASP CA   1 1 
        5  5185 1 1 42 ASP CB   C  32.543  -1.349 -27.835 1.00 . A C . 131 ASP CB   1 1 
        5  5186 1 1 42 ASP CG   C  33.500  -0.199 -27.548 1.00 . A C . 131 ASP CG   1 1 
        5  5187 1 1 42 ASP H    H  31.126   1.109 -26.966 1.00 . A C . 131 ASP H    1 1 
        5  5188 1 1 42 ASP HA   H  30.395  -1.523 -28.168 1.00 . A C . 131 ASP HA   1 1 
        5  5189 1 1 42 ASP HB2  H  32.835  -2.197 -27.231 1.00 . A C . 131 ASP HB2  1 1 
        5  5190 1 1 42 ASP HB3  H  32.614  -1.635 -28.874 1.00 . A C . 131 ASP HB3  1 1 
        5  5191 1 1 42 ASP N    N  30.884   0.501 -27.699 1.00 . A C . 131 ASP N    1 1 
        5  5192 1 1 42 ASP O    O  29.782  -2.035 -25.770 1.00 . A C . 131 ASP O    1 1 
        5  5193 1 1 42 ASP OD1  O  33.763   0.059 -26.397 1.00 . A C . 131 ASP OD1  1 1 
        5  5194 1 1 42 ASP OD2  O  33.939   0.423 -28.477 1.00 . A C . 131 ASP OD2  1 1 
        5  5195 1 1 43 ASP C    C  29.790  -0.704 -23.299 1.00 . A C . 132 ASP C    1 1 
        5  5196 1 1 43 ASP CA   C  31.234  -1.110 -23.652 1.00 . A C . 132 ASP CA   1 1 
        5  5197 1 1 43 ASP CB   C  32.237  -0.249 -22.872 1.00 . A C . 132 ASP CB   1 1 
        5  5198 1 1 43 ASP CG   C  32.272  -0.655 -21.409 1.00 . A C . 132 ASP CG   1 1 
        5  5199 1 1 43 ASP H    H  32.262  -0.240 -25.363 1.00 . A C . 132 ASP H    1 1 
        5  5200 1 1 43 ASP HA   H  31.406  -2.152 -23.429 1.00 . A C . 132 ASP HA   1 1 
        5  5201 1 1 43 ASP HB2  H  33.217  -0.398 -23.301 1.00 . A C . 132 ASP HB2  1 1 
        5  5202 1 1 43 ASP HB3  H  31.954   0.791 -22.956 1.00 . A C . 132 ASP HB3  1 1 
        5  5203 1 1 43 ASP N    N  31.508  -0.820 -25.105 1.00 . A C . 132 ASP N    1 1 
        5  5204 1 1 43 ASP O    O  29.099  -1.406 -22.574 1.00 . A C . 132 ASP O    1 1 
        5  5205 1 1 43 ASP OD1  O  32.143  -1.829 -21.113 1.00 . A C . 132 ASP OD1  1 1 
        5  5206 1 1 43 ASP OD2  O  32.435   0.208 -20.600 1.00 . A C . 132 ASP OD2  1 1 
        5  5207 1 1 44 ILE C    C  26.954  -0.327 -24.076 1.00 . A C . 133 ILE C    1 1 
        5  5208 1 1 44 ILE CA   C  27.887   0.812 -23.596 1.00 . A C . 133 ILE CA   1 1 
        5  5209 1 1 44 ILE CB   C  27.675   2.095 -24.457 1.00 . A C . 133 ILE CB   1 1 
        5  5210 1 1 44 ILE CD1  C  28.544   4.380 -25.006 1.00 . A C . 133 ILE CD1  1 1 
        5  5211 1 1 44 ILE CG1  C  28.718   3.169 -24.089 1.00 . A C . 133 ILE CG1  1 1 
        5  5212 1 1 44 ILE CG2  C  26.280   2.680 -24.197 1.00 . A C . 133 ILE CG2  1 1 
        5  5213 1 1 44 ILE H    H  29.889   0.900 -24.457 1.00 . A C . 133 ILE H    1 1 
        5  5214 1 1 44 ILE HA   H  27.723   1.032 -22.551 1.00 . A C . 133 ILE HA   1 1 
        5  5215 1 1 44 ILE HB   H  27.759   1.841 -25.502 1.00 . A C . 133 ILE HB   1 1 
        5  5216 1 1 44 ILE HD11 H  27.524   4.728 -24.941 1.00 . A C . 133 ILE HD11 1 1 
        5  5217 1 1 44 ILE HD12 H  28.773   4.088 -26.020 1.00 . A C . 133 ILE HD12 1 1 
        5  5218 1 1 44 ILE HD13 H  29.222   5.165 -24.705 1.00 . A C . 133 ILE HD13 1 1 
        5  5219 1 1 44 ILE HG12 H  28.579   3.464 -23.060 1.00 . A C . 133 ILE HG12 1 1 
        5  5220 1 1 44 ILE HG13 H  29.718   2.782 -24.208 1.00 . A C . 133 ILE HG13 1 1 
        5  5221 1 1 44 ILE HG21 H  26.334   3.376 -23.371 1.00 . A C . 133 ILE HG21 1 1 
        5  5222 1 1 44 ILE HG22 H  25.577   1.894 -23.967 1.00 . A C . 133 ILE HG22 1 1 
        5  5223 1 1 44 ILE HG23 H  25.950   3.207 -25.080 1.00 . A C . 133 ILE HG23 1 1 
        5  5224 1 1 44 ILE N    N  29.313   0.390 -23.853 1.00 . A C . 133 ILE N    1 1 
        5  5225 1 1 44 ILE O    O  26.016  -0.703 -23.384 1.00 . A C . 133 ILE O    1 1 
        5  5226 1 1 45 GLU C    C  26.559  -3.240 -24.688 1.00 . A C . 134 GLU C    1 1 
        5  5227 1 1 45 GLU CA   C  26.420  -2.084 -25.698 1.00 . A C . 134 GLU CA   1 1 
        5  5228 1 1 45 GLU CB   C  26.985  -2.515 -27.059 1.00 . A C . 134 GLU CB   1 1 
        5  5229 1 1 45 GLU CD   C  26.628  -4.182 -28.916 1.00 . A C . 134 GLU CD   1 1 
        5  5230 1 1 45 GLU CG   C  26.010  -3.524 -27.702 1.00 . A C . 134 GLU CG   1 1 
        5  5231 1 1 45 GLU H    H  28.046  -0.661 -25.736 1.00 . A C . 134 GLU H    1 1 
        5  5232 1 1 45 GLU HA   H  25.386  -1.790 -25.804 1.00 . A C . 134 GLU HA   1 1 
        5  5233 1 1 45 GLU HB2  H  27.091  -1.657 -27.708 1.00 . A C . 134 GLU HB2  1 1 
        5  5234 1 1 45 GLU HB3  H  27.949  -2.988 -26.932 1.00 . A C . 134 GLU HB3  1 1 
        5  5235 1 1 45 GLU HG2  H  25.705  -4.283 -26.996 1.00 . A C . 134 GLU HG2  1 1 
        5  5236 1 1 45 GLU HG3  H  25.129  -2.984 -28.018 1.00 . A C . 134 GLU HG3  1 1 
        5  5237 1 1 45 GLU N    N  27.253  -0.930 -25.228 1.00 . A C . 134 GLU N    1 1 
        5  5238 1 1 45 GLU O    O  25.594  -3.904 -24.373 1.00 . A C . 134 GLU O    1 1 
        5  5239 1 1 45 GLU OE1  O  27.760  -4.631 -28.822 1.00 . A C . 134 GLU OE1  1 1 
        5  5240 1 1 45 GLU OE2  O  25.954  -4.297 -29.895 1.00 . A C . 134 GLU OE2  1 1 
        5  5241 1 1 46 GLU C    C  26.983  -4.264 -21.934 1.00 . A C . 135 GLU C    1 1 
        5  5242 1 1 46 GLU CA   C  27.905  -4.576 -23.125 1.00 . A C . 135 GLU CA   1 1 
        5  5243 1 1 46 GLU CB   C  29.380  -4.512 -22.663 1.00 . A C . 135 GLU CB   1 1 
        5  5244 1 1 46 GLU CD   C  30.087  -6.340 -24.259 1.00 . A C . 135 GLU CD   1 1 
        5  5245 1 1 46 GLU CG   C  30.350  -4.912 -23.805 1.00 . A C . 135 GLU CG   1 1 
        5  5246 1 1 46 GLU H    H  28.519  -2.919 -24.412 1.00 . A C . 135 GLU H    1 1 
        5  5247 1 1 46 GLU HA   H  27.692  -5.551 -23.538 1.00 . A C . 135 GLU HA   1 1 
        5  5248 1 1 46 GLU HB2  H  29.626  -3.524 -22.304 1.00 . A C . 135 GLU HB2  1 1 
        5  5249 1 1 46 GLU HB3  H  29.499  -5.217 -21.852 1.00 . A C . 135 GLU HB3  1 1 
        5  5250 1 1 46 GLU HG2  H  30.226  -4.238 -24.640 1.00 . A C . 135 GLU HG2  1 1 
        5  5251 1 1 46 GLU HG3  H  31.366  -4.837 -23.448 1.00 . A C . 135 GLU HG3  1 1 
        5  5252 1 1 46 GLU N    N  27.751  -3.474 -24.155 1.00 . A C . 135 GLU N    1 1 
        5  5253 1 1 46 GLU O    O  26.287  -5.136 -21.441 1.00 . A C . 135 GLU O    1 1 
        5  5254 1 1 46 GLU OE1  O  29.966  -7.200 -23.426 1.00 . A C . 135 GLU OE1  1 1 
        5  5255 1 1 46 GLU OE2  O  30.003  -6.550 -25.439 1.00 . A C . 135 GLU OE2  1 1 
        5  5256 1 1 47 LEU C    C  24.497  -2.954 -20.925 1.00 . A C . 136 LEU C    1 1 
        5  5257 1 1 47 LEU CA   C  25.922  -2.635 -20.448 1.00 . A C . 136 LEU CA   1 1 
        5  5258 1 1 47 LEU CB   C  26.104  -1.117 -20.199 1.00 . A C . 136 LEU CB   1 1 
        5  5259 1 1 47 LEU CD1  C  25.669  -1.305 -17.718 1.00 . A C . 136 LEU CD1  1 1 
        5  5260 1 1 47 LEU CD2  C  25.272   0.860 -18.879 1.00 . A C . 136 LEU CD2  1 1 
        5  5261 1 1 47 LEU CG   C  25.203  -0.662 -19.024 1.00 . A C . 136 LEU CG   1 1 
        5  5262 1 1 47 LEU H    H  27.402  -2.305 -22.009 1.00 . A C . 136 LEU H    1 1 
        5  5263 1 1 47 LEU HA   H  26.144  -3.186 -19.546 1.00 . A C . 136 LEU HA   1 1 
        5  5264 1 1 47 LEU HB2  H  27.138  -0.912 -19.970 1.00 . A C . 136 LEU HB2  1 1 
        5  5265 1 1 47 LEU HB3  H  25.823  -0.575 -21.090 1.00 . A C . 136 LEU HB3  1 1 
        5  5266 1 1 47 LEU HD11 H  26.745  -1.244 -17.643 1.00 . A C . 136 LEU HD11 1 1 
        5  5267 1 1 47 LEU HD12 H  25.352  -2.338 -17.694 1.00 . A C . 136 LEU HD12 1 1 
        5  5268 1 1 47 LEU HD13 H  25.217  -0.783 -16.886 1.00 . A C . 136 LEU HD13 1 1 
        5  5269 1 1 47 LEU HD21 H  26.140   1.244 -19.396 1.00 . A C . 136 LEU HD21 1 1 
        5  5270 1 1 47 LEU HD22 H  25.340   1.114 -17.832 1.00 . A C . 136 LEU HD22 1 1 
        5  5271 1 1 47 LEU HD23 H  24.377   1.300 -19.294 1.00 . A C . 136 LEU HD23 1 1 
        5  5272 1 1 47 LEU HG   H  24.182  -0.965 -19.214 1.00 . A C . 136 LEU HG   1 1 
        5  5273 1 1 47 LEU N    N  26.890  -2.999 -21.539 1.00 . A C . 136 LEU N    1 1 
        5  5274 1 1 47 LEU O    O  23.709  -3.491 -20.192 1.00 . A C . 136 LEU O    1 1 
        5  5275 1 1 48 MET C    C  22.645  -4.585 -22.663 1.00 . A C . 137 MET C    1 1 
        5  5276 1 1 48 MET CA   C  22.819  -3.044 -22.718 1.00 . A C . 137 MET CA   1 1 
        5  5277 1 1 48 MET CB   C  22.806  -2.550 -24.181 1.00 . A C . 137 MET CB   1 1 
        5  5278 1 1 48 MET CE   C  21.005  -0.774 -26.189 1.00 . A C . 137 MET CE   1 1 
        5  5279 1 1 48 MET CG   C  22.893  -1.012 -24.223 1.00 . A C . 137 MET CG   1 1 
        5  5280 1 1 48 MET H    H  24.867  -2.281 -22.766 1.00 . A C . 137 MET H    1 1 
        5  5281 1 1 48 MET HA   H  22.052  -2.544 -22.149 1.00 . A C . 137 MET HA   1 1 
        5  5282 1 1 48 MET HB2  H  23.641  -2.983 -24.708 1.00 . A C . 137 MET HB2  1 1 
        5  5283 1 1 48 MET HB3  H  21.891  -2.871 -24.655 1.00 . A C . 137 MET HB3  1 1 
        5  5284 1 1 48 MET HE1  H  20.477  -0.653 -25.255 1.00 . A C . 137 MET HE1  1 1 
        5  5285 1 1 48 MET HE2  H  20.871  -1.784 -26.545 1.00 . A C . 137 MET HE2  1 1 
        5  5286 1 1 48 MET HE3  H  20.615  -0.089 -26.927 1.00 . A C . 137 MET HE3  1 1 
        5  5287 1 1 48 MET HG2  H  22.098  -0.582 -23.631 1.00 . A C . 137 MET HG2  1 1 
        5  5288 1 1 48 MET HG3  H  23.840  -0.692 -23.813 1.00 . A C . 137 MET HG3  1 1 
        5  5289 1 1 48 MET N    N  24.186  -2.678 -22.180 1.00 . A C . 137 MET N    1 1 
        5  5290 1 1 48 MET O    O  21.593  -5.079 -22.274 1.00 . A C . 137 MET O    1 1 
        5  5291 1 1 48 MET SD   S  22.762  -0.436 -25.939 1.00 . A C . 137 MET SD   1 1 
        5  5292 1 1 49 LYS C    C  23.331  -7.330 -21.490 1.00 . A C . 138 LYS C    1 1 
        5  5293 1 1 49 LYS CA   C  23.658  -6.859 -22.921 1.00 . A C . 138 LYS CA   1 1 
        5  5294 1 1 49 LYS CB   C  25.058  -7.362 -23.344 1.00 . A C . 138 LYS CB   1 1 
        5  5295 1 1 49 LYS CD   C  26.663  -7.650 -25.271 1.00 . A C . 138 LYS CD   1 1 
        5  5296 1 1 49 LYS CE   C  26.967  -7.246 -26.735 1.00 . A C . 138 LYS CE   1 1 
        5  5297 1 1 49 LYS CG   C  25.314  -7.047 -24.836 1.00 . A C . 138 LYS CG   1 1 
        5  5298 1 1 49 LYS H    H  24.534  -4.883 -23.253 1.00 . A C . 138 LYS H    1 1 
        5  5299 1 1 49 LYS HA   H  22.917  -7.245 -23.604 1.00 . A C . 138 LYS HA   1 1 
        5  5300 1 1 49 LYS HB2  H  25.809  -6.892 -22.724 1.00 . A C . 138 LYS HB2  1 1 
        5  5301 1 1 49 LYS HB3  H  25.091  -8.429 -23.188 1.00 . A C . 138 LYS HB3  1 1 
        5  5302 1 1 49 LYS HD2  H  27.451  -7.307 -24.615 1.00 . A C . 138 LYS HD2  1 1 
        5  5303 1 1 49 LYS HD3  H  26.609  -8.727 -25.210 1.00 . A C . 138 LYS HD3  1 1 
        5  5304 1 1 49 LYS HE2  H  27.502  -8.035 -27.247 1.00 . A C . 138 LYS HE2  1 1 
        5  5305 1 1 49 LYS HE3  H  26.060  -7.014 -27.273 1.00 . A C . 138 LYS HE3  1 1 
        5  5306 1 1 49 LYS HG2  H  24.517  -7.474 -25.429 1.00 . A C . 138 LYS HG2  1 1 
        5  5307 1 1 49 LYS HG3  H  25.331  -5.979 -24.990 1.00 . A C . 138 LYS HG3  1 1 
        5  5308 1 1 49 LYS HZ1  H  27.972  -5.631 -27.588 1.00 . A C . 138 LYS HZ1  1 1 
        5  5309 1 1 49 LYS HZ2  H  28.750  -6.256 -26.231 1.00 . A C . 138 LYS HZ2  1 1 
        5  5310 1 1 49 LYS HZ3  H  27.362  -5.288 -26.063 1.00 . A C . 138 LYS HZ3  1 1 
        5  5311 1 1 49 LYS N    N  23.702  -5.335 -22.990 1.00 . A C . 138 LYS N    1 1 
        5  5312 1 1 49 LYS NZ   N  27.806  -6.030 -26.632 1.00 . A C . 138 LYS NZ   1 1 
        5  5313 1 1 49 LYS O    O  22.694  -8.364 -21.301 1.00 . A C . 138 LYS O    1 1 
        5  5314 1 1 50 ASP C    C  21.900  -7.162 -18.928 1.00 . A C . 139 ASP C    1 1 
        5  5315 1 1 50 ASP CA   C  23.419  -6.956 -19.046 1.00 . A C . 139 ASP CA   1 1 
        5  5316 1 1 50 ASP CB   C  23.832  -5.744 -18.202 1.00 . A C . 139 ASP CB   1 1 
        5  5317 1 1 50 ASP CG   C  23.744  -6.091 -16.733 1.00 . A C . 139 ASP CG   1 1 
        5  5318 1 1 50 ASP H    H  24.255  -5.758 -20.659 1.00 . A C . 139 ASP H    1 1 
        5  5319 1 1 50 ASP HA   H  23.967  -7.830 -18.729 1.00 . A C . 139 ASP HA   1 1 
        5  5320 1 1 50 ASP HB2  H  24.842  -5.457 -18.450 1.00 . A C . 139 ASP HB2  1 1 
        5  5321 1 1 50 ASP HB3  H  23.168  -4.921 -18.416 1.00 . A C . 139 ASP HB3  1 1 
        5  5322 1 1 50 ASP N    N  23.749  -6.577 -20.476 1.00 . A C . 139 ASP N    1 1 
        5  5323 1 1 50 ASP O    O  21.435  -8.043 -18.215 1.00 . A C . 139 ASP O    1 1 
        5  5324 1 1 50 ASP OD1  O  24.666  -6.682 -16.230 1.00 . A C . 139 ASP OD1  1 1 
        5  5325 1 1 50 ASP OD2  O  22.773  -5.741 -16.123 1.00 . A C . 139 ASP OD2  1 1 
        5  5326 1 1 51 GLY C    C  19.205  -7.340 -20.889 1.00 . A C . 140 GLY C    1 1 
        5  5327 1 1 51 GLY CA   C  19.647  -6.576 -19.641 1.00 . A C . 140 GLY CA   1 1 
        5  5328 1 1 51 GLY H    H  21.510  -5.714 -20.247 1.00 . A C . 140 GLY H    1 1 
        5  5329 1 1 51 GLY HA2  H  19.349  -7.106 -18.748 1.00 . A C . 140 GLY HA2  1 1 
        5  5330 1 1 51 GLY HA3  H  19.180  -5.608 -19.650 1.00 . A C . 140 GLY HA3  1 1 
        5  5331 1 1 51 GLY N    N  21.122  -6.396 -19.656 1.00 . A C . 140 GLY N    1 1 
        5  5332 1 1 51 GLY O    O  18.500  -8.339 -20.793 1.00 . A C . 140 GLY O    1 1 
        5  5333 1 1 52 ASP C    C  19.911  -8.925 -23.480 1.00 . A C . 141 ASP C    1 1 
        5  5334 1 1 52 ASP CA   C  19.193  -7.575 -23.353 1.00 . A C . 141 ASP CA   1 1 
        5  5335 1 1 52 ASP CB   C  19.640  -6.634 -24.516 1.00 . A C . 141 ASP CB   1 1 
        5  5336 1 1 52 ASP CG   C  18.440  -6.141 -25.267 1.00 . A C . 141 ASP CG   1 1 
        5  5337 1 1 52 ASP H    H  20.207  -6.099 -22.104 1.00 . A C . 141 ASP H    1 1 
        5  5338 1 1 52 ASP HA   H  18.121  -7.699 -23.387 1.00 . A C . 141 ASP HA   1 1 
        5  5339 1 1 52 ASP HB2  H  20.209  -5.792 -24.151 1.00 . A C . 141 ASP HB2  1 1 
        5  5340 1 1 52 ASP HB3  H  20.260  -7.198 -25.197 1.00 . A C . 141 ASP HB3  1 1 
        5  5341 1 1 52 ASP N    N  19.620  -6.890 -22.069 1.00 . A C . 141 ASP N    1 1 
        5  5342 1 1 52 ASP O    O  20.949  -9.030 -24.112 1.00 . A C . 141 ASP O    1 1 
        5  5343 1 1 52 ASP OD1  O  17.674  -5.420 -24.735 1.00 . A C . 141 ASP OD1  1 1 
        5  5344 1 1 52 ASP OD2  O  18.256  -6.475 -26.382 1.00 . A C . 141 ASP OD2  1 1 
        5  5345 1 1 53 LYS C    C  20.054 -11.780 -24.459 1.00 . A C . 142 LYS C    1 1 
        5  5346 1 1 53 LYS CA   C  20.011 -11.334 -22.988 1.00 . A C . 142 LYS CA   1 1 
        5  5347 1 1 53 LYS CB   C  19.139 -12.301 -22.147 1.00 . A C . 142 LYS CB   1 1 
        5  5348 1 1 53 LYS CD   C  20.540 -11.871 -20.111 1.00 . A C . 142 LYS CD   1 1 
        5  5349 1 1 53 LYS CE   C  20.975 -10.453 -19.698 1.00 . A C . 142 LYS CE   1 1 
        5  5350 1 1 53 LYS CG   C  19.112 -11.844 -20.676 1.00 . A C . 142 LYS CG   1 1 
        5  5351 1 1 53 LYS H    H  18.533  -9.818 -22.378 1.00 . A C . 142 LYS H    1 1 
        5  5352 1 1 53 LYS HA   H  21.010 -11.298 -22.585 1.00 . A C . 142 LYS HA   1 1 
        5  5353 1 1 53 LYS HB2  H  18.134 -12.332 -22.542 1.00 . A C . 142 LYS HB2  1 1 
        5  5354 1 1 53 LYS HB3  H  19.559 -13.294 -22.202 1.00 . A C . 142 LYS HB3  1 1 
        5  5355 1 1 53 LYS HD2  H  20.585 -12.537 -19.263 1.00 . A C . 142 LYS HD2  1 1 
        5  5356 1 1 53 LYS HD3  H  21.223 -12.240 -20.862 1.00 . A C . 142 LYS HD3  1 1 
        5  5357 1 1 53 LYS HE2  H  22.024 -10.451 -19.437 1.00 . A C . 142 LYS HE2  1 1 
        5  5358 1 1 53 LYS HE3  H  20.795  -9.745 -20.494 1.00 . A C . 142 LYS HE3  1 1 
        5  5359 1 1 53 LYS HG2  H  18.677 -10.859 -20.591 1.00 . A C . 142 LYS HG2  1 1 
        5  5360 1 1 53 LYS HG3  H  18.504 -12.538 -20.114 1.00 . A C . 142 LYS HG3  1 1 
        5  5361 1 1 53 LYS HZ1  H  20.284 -10.808 -17.738 1.00 . A C . 142 LYS HZ1  1 1 
        5  5362 1 1 53 LYS HZ2  H  19.129  -9.988 -18.737 1.00 . A C . 142 LYS HZ2  1 1 
        5  5363 1 1 53 LYS HZ3  H  20.522  -9.206 -18.159 1.00 . A C . 142 LYS HZ3  1 1 
        5  5364 1 1 53 LYS N    N  19.365  -9.962 -22.880 1.00 . A C . 142 LYS N    1 1 
        5  5365 1 1 53 LYS NZ   N  20.135 -10.112 -18.514 1.00 . A C . 142 LYS NZ   1 1 
        5  5366 1 1 53 LYS O    O  21.056 -12.301 -24.932 1.00 . A C . 142 LYS O    1 1 
        5  5367 1 1 54 ASN C    C  18.992 -10.422 -27.331 1.00 . A C . 143 ASN C    1 1 
        5  5368 1 1 54 ASN CA   C  19.003 -11.779 -26.659 1.00 . A C . 143 ASN CA   1 1 
        5  5369 1 1 54 ASN CB   C  17.689 -12.522 -26.938 1.00 . A C . 143 ASN CB   1 1 
        5  5370 1 1 54 ASN CG   C  17.760 -13.192 -28.322 1.00 . A C . 143 ASN CG   1 1 
        5  5371 1 1 54 ASN H    H  18.252 -11.012 -24.815 1.00 . A C . 143 ASN H    1 1 
        5  5372 1 1 54 ASN HA   H  19.851 -12.376 -26.962 1.00 . A C . 143 ASN HA   1 1 
        5  5373 1 1 54 ASN HB2  H  17.511 -13.264 -26.178 1.00 . A C . 143 ASN HB2  1 1 
        5  5374 1 1 54 ASN HB3  H  16.873 -11.815 -26.944 1.00 . A C . 143 ASN HB3  1 1 
        5  5375 1 1 54 ASN HD21 H  15.804 -13.135 -28.618 1.00 . A C . 143 ASN HD21 1 1 
        5  5376 1 1 54 ASN HD22 H  16.735 -13.831 -29.863 1.00 . A C . 143 ASN HD22 1 1 
        5  5377 1 1 54 ASN N    N  19.011 -11.499 -25.198 1.00 . A C . 143 ASN N    1 1 
        5  5378 1 1 54 ASN ND2  N  16.673 -13.403 -28.985 1.00 . A C . 143 ASN ND2  1 1 
        5  5379 1 1 54 ASN O    O  18.129  -9.594 -27.028 1.00 . A C . 143 ASN O    1 1 
        5  5380 1 1 54 ASN OD1  O  18.828 -13.525 -28.801 1.00 . A C . 143 ASN OD1  1 1 
        5  5381 1 1 55 ASN C    C  18.937  -8.506 -29.761 1.00 . A C . 144 ASN C    1 1 
        5  5382 1 1 55 ASN CA   C  20.047  -8.752 -28.736 1.00 . A C . 144 ASN CA   1 1 
        5  5383 1 1 55 ASN CB   C  21.430  -8.635 -29.414 1.00 . A C . 144 ASN CB   1 1 
        5  5384 1 1 55 ASN CG   C  21.586  -7.210 -29.975 1.00 . A C . 144 ASN CG   1 1 
        5  5385 1 1 55 ASN H    H  20.672 -10.790 -28.313 1.00 . A C . 144 ASN H    1 1 
        5  5386 1 1 55 ASN HA   H  19.998  -8.020 -27.943 1.00 . A C . 144 ASN HA   1 1 
        5  5387 1 1 55 ASN HB2  H  22.207  -8.810 -28.683 1.00 . A C . 144 ASN HB2  1 1 
        5  5388 1 1 55 ASN HB3  H  21.508  -9.352 -30.218 1.00 . A C . 144 ASN HB3  1 1 
        5  5389 1 1 55 ASN HD21 H  21.315  -7.746 -31.862 1.00 . A C . 144 ASN HD21 1 1 
        5  5390 1 1 55 ASN HD22 H  21.596  -6.093 -31.606 1.00 . A C . 144 ASN HD22 1 1 
        5  5391 1 1 55 ASN N    N  19.966 -10.130 -28.148 1.00 . A C . 144 ASN N    1 1 
        5  5392 1 1 55 ASN ND2  N  21.492  -7.001 -31.252 1.00 . A C . 144 ASN ND2  1 1 
        5  5393 1 1 55 ASN O    O  19.125  -8.702 -30.960 1.00 . A C . 144 ASN O    1 1 
        5  5394 1 1 55 ASN OD1  O  21.769  -6.271 -29.231 1.00 . A C . 144 ASN OD1  1 1 
        5  5395 1 1 56 ASP C    C  17.117  -5.991 -30.768 1.00 . A C . 145 ASP C    1 1 
        5  5396 1 1 56 ASP CA   C  16.797  -7.446 -30.301 1.00 . A C . 145 ASP CA   1 1 
        5  5397 1 1 56 ASP CB   C  15.389  -7.564 -29.591 1.00 . A C . 145 ASP CB   1 1 
        5  5398 1 1 56 ASP CG   C  15.197  -6.597 -28.425 1.00 . A C . 145 ASP CG   1 1 
        5  5399 1 1 56 ASP H    H  17.798  -7.647 -28.381 1.00 . A C . 145 ASP H    1 1 
        5  5400 1 1 56 ASP HA   H  16.822  -8.093 -31.167 1.00 . A C . 145 ASP HA   1 1 
        5  5401 1 1 56 ASP HB2  H  14.631  -7.337 -30.327 1.00 . A C . 145 ASP HB2  1 1 
        5  5402 1 1 56 ASP HB3  H  15.238  -8.578 -29.253 1.00 . A C . 145 ASP HB3  1 1 
        5  5403 1 1 56 ASP N    N  17.851  -7.904 -29.326 1.00 . A C . 145 ASP N    1 1 
        5  5404 1 1 56 ASP O    O  16.320  -5.352 -31.421 1.00 . A C . 145 ASP O    1 1 
        5  5405 1 1 56 ASP OD1  O  16.146  -6.027 -27.976 1.00 . A C . 145 ASP OD1  1 1 
        5  5406 1 1 56 ASP OD2  O  14.108  -6.469 -27.964 1.00 . A C . 145 ASP OD2  1 1 
        5  5407 1 1 57 GLY C    C  18.484  -3.038 -29.908 1.00 . A C . 146 GLY C    1 1 
        5  5408 1 1 57 GLY CA   C  18.737  -4.123 -30.957 1.00 . A C . 146 GLY CA   1 1 
        5  5409 1 1 57 GLY H    H  18.982  -5.991 -29.961 1.00 . A C . 146 GLY H    1 1 
        5  5410 1 1 57 GLY HA2  H  19.790  -4.145 -31.193 1.00 . A C . 146 GLY HA2  1 1 
        5  5411 1 1 57 GLY HA3  H  18.177  -3.889 -31.852 1.00 . A C . 146 GLY HA3  1 1 
        5  5412 1 1 57 GLY N    N  18.319  -5.480 -30.466 1.00 . A C . 146 GLY N    1 1 
        5  5413 1 1 57 GLY O    O  19.281  -2.120 -29.759 1.00 . A C . 146 GLY O    1 1 
        5  5414 1 1 58 ARG C    C  16.775  -2.672 -26.823 1.00 . A C . 147 ARG C    1 1 
        5  5415 1 1 58 ARG CA   C  17.077  -2.049 -28.172 1.00 . A C . 147 ARG CA   1 1 
        5  5416 1 1 58 ARG CB   C  15.851  -1.293 -28.706 1.00 . A C . 147 ARG CB   1 1 
        5  5417 1 1 58 ARG CD   C  15.135   0.435 -30.375 1.00 . A C . 147 ARG CD   1 1 
        5  5418 1 1 58 ARG CG   C  16.267  -0.497 -29.933 1.00 . A C . 147 ARG CG   1 1 
        5  5419 1 1 58 ARG CZ   C  16.652   2.024 -31.440 1.00 . A C . 147 ARG CZ   1 1 
        5  5420 1 1 58 ARG H    H  16.753  -3.839 -29.336 1.00 . A C . 147 ARG H    1 1 
        5  5421 1 1 58 ARG HA   H  17.898  -1.355 -28.086 1.00 . A C . 147 ARG HA   1 1 
        5  5422 1 1 58 ARG HB2  H  15.079  -2.003 -28.968 1.00 . A C . 147 ARG HB2  1 1 
        5  5423 1 1 58 ARG HB3  H  15.476  -0.622 -27.948 1.00 . A C . 147 ARG HB3  1 1 
        5  5424 1 1 58 ARG HD2  H  14.253  -0.145 -30.614 1.00 . A C . 147 ARG HD2  1 1 
        5  5425 1 1 58 ARG HD3  H  14.912   1.158 -29.605 1.00 . A C . 147 ARG HD3  1 1 
        5  5426 1 1 58 ARG HE   H  15.340   0.910 -32.475 1.00 . A C . 147 ARG HE   1 1 
        5  5427 1 1 58 ARG HG2  H  17.142   0.083 -29.683 1.00 . A C . 147 ARG HG2  1 1 
        5  5428 1 1 58 ARG HG3  H  16.498  -1.183 -30.735 1.00 . A C . 147 ARG HG3  1 1 
        5  5429 1 1 58 ARG HH11 H  18.187   0.699 -31.601 1.00 . A C . 147 ARG HH11 1 1 
        5  5430 1 1 58 ARG HH12 H  18.643   2.326 -31.350 1.00 . A C . 147 ARG HH12 1 1 
        5  5431 1 1 58 ARG HH21 H  15.402   3.605 -31.212 1.00 . A C . 147 ARG HH21 1 1 
        5  5432 1 1 58 ARG HH22 H  17.075   3.944 -31.112 1.00 . A C . 147 ARG HH22 1 1 
        5  5433 1 1 58 ARG N    N  17.391  -3.105 -29.197 1.00 . A C . 147 ARG N    1 1 
        5  5434 1 1 58 ARG NE   N  15.694   1.128 -31.584 1.00 . A C . 147 ARG NE   1 1 
        5  5435 1 1 58 ARG NH1  N  17.909   1.651 -31.470 1.00 . A C . 147 ARG NH1  1 1 
        5  5436 1 1 58 ARG NH2  N  16.344   3.271 -31.252 1.00 . A C . 147 ARG NH2  1 1 
        5  5437 1 1 58 ARG O    O  16.680  -3.899 -26.689 1.00 . A C . 147 ARG O    1 1 
        5  5438 1 1 59 ILE C    C  14.788  -2.016 -24.255 1.00 . A C . 148 ILE C    1 1 
        5  5439 1 1 59 ILE CA   C  16.247  -2.412 -24.495 1.00 . A C . 148 ILE CA   1 1 
        5  5440 1 1 59 ILE CB   C  17.147  -1.696 -23.480 1.00 . A C . 148 ILE CB   1 1 
        5  5441 1 1 59 ILE CD1  C  19.233  -3.102 -23.875 1.00 . A C . 148 ILE CD1  1 1 
        5  5442 1 1 59 ILE CG1  C  18.636  -1.688 -23.921 1.00 . A C . 148 ILE CG1  1 1 
        5  5443 1 1 59 ILE CG2  C  17.019  -2.376 -22.118 1.00 . A C . 148 ILE CG2  1 1 
        5  5444 1 1 59 ILE H    H  16.673  -0.890 -25.935 1.00 . A C . 148 ILE H    1 1 
        5  5445 1 1 59 ILE HA   H  16.385  -3.480 -24.436 1.00 . A C . 148 ILE HA   1 1 
        5  5446 1 1 59 ILE HB   H  16.770  -0.692 -23.403 1.00 . A C . 148 ILE HB   1 1 
        5  5447 1 1 59 ILE HD11 H  18.586  -3.766 -23.323 1.00 . A C . 148 ILE HD11 1 1 
        5  5448 1 1 59 ILE HD12 H  20.193  -3.080 -23.384 1.00 . A C . 148 ILE HD12 1 1 
        5  5449 1 1 59 ILE HD13 H  19.351  -3.486 -24.878 1.00 . A C . 148 ILE HD13 1 1 
        5  5450 1 1 59 ILE HG12 H  18.697  -1.320 -24.935 1.00 . A C . 148 ILE HG12 1 1 
        5  5451 1 1 59 ILE HG13 H  19.204  -1.035 -23.276 1.00 . A C . 148 ILE HG13 1 1 
        5  5452 1 1 59 ILE HG21 H  17.734  -1.936 -21.440 1.00 . A C . 148 ILE HG21 1 1 
        5  5453 1 1 59 ILE HG22 H  17.228  -3.432 -22.225 1.00 . A C . 148 ILE HG22 1 1 
        5  5454 1 1 59 ILE HG23 H  16.019  -2.247 -21.732 1.00 . A C . 148 ILE HG23 1 1 
        5  5455 1 1 59 ILE N    N  16.610  -1.863 -25.819 1.00 . A C . 148 ILE N    1 1 
        5  5456 1 1 59 ILE O    O  14.464  -0.830 -24.144 1.00 . A C . 148 ILE O    1 1 
        5  5457 1 1 60 ASP C    C  12.246  -2.564 -22.466 1.00 . A C . 149 ASP C    1 1 
        5  5458 1 1 60 ASP CA   C  12.485  -2.704 -23.958 1.00 . A C . 149 ASP CA   1 1 
        5  5459 1 1 60 ASP CB   C  11.741  -3.941 -24.479 1.00 . A C . 149 ASP CB   1 1 
        5  5460 1 1 60 ASP CG   C  10.371  -3.511 -24.946 1.00 . A C . 149 ASP CG   1 1 
        5  5461 1 1 60 ASP H    H  14.237  -3.896 -24.318 1.00 . A C . 149 ASP H    1 1 
        5  5462 1 1 60 ASP HA   H  12.146  -1.834 -24.500 1.00 . A C . 149 ASP HA   1 1 
        5  5463 1 1 60 ASP HB2  H  12.294  -4.393 -25.289 1.00 . A C . 149 ASP HB2  1 1 
        5  5464 1 1 60 ASP HB3  H  11.634  -4.663 -23.684 1.00 . A C . 149 ASP HB3  1 1 
        5  5465 1 1 60 ASP N    N  13.927  -2.973 -24.190 1.00 . A C . 149 ASP N    1 1 
        5  5466 1 1 60 ASP O    O  13.105  -2.926 -21.649 1.00 . A C . 149 ASP O    1 1 
        5  5467 1 1 60 ASP OD1  O   9.513  -3.325 -24.116 1.00 . A C . 149 ASP OD1  1 1 
        5  5468 1 1 60 ASP OD2  O  10.215  -3.323 -26.129 1.00 . A C . 149 ASP OD2  1 1 
        5  5469 1 1 61 TYR C    C  10.924  -3.410 -19.983 1.00 . A C . 150 TYR C    1 1 
        5  5470 1 1 61 TYR CA   C  10.738  -2.022 -20.628 1.00 . A C . 150 TYR CA   1 1 
        5  5471 1 1 61 TYR CB   C   9.242  -1.628 -20.631 1.00 . A C . 150 TYR CB   1 1 
        5  5472 1 1 61 TYR CD1  C   8.098  -2.776 -18.713 1.00 . A C . 150 TYR CD1  1 1 
        5  5473 1 1 61 TYR CD2  C   8.636  -0.425 -18.468 1.00 . A C . 150 TYR CD2  1 1 
        5  5474 1 1 61 TYR CE1  C   7.526  -2.789 -17.451 1.00 . A C . 150 TYR CE1  1 1 
        5  5475 1 1 61 TYR CE2  C   8.041  -0.436 -17.194 1.00 . A C . 150 TYR CE2  1 1 
        5  5476 1 1 61 TYR CG   C   8.658  -1.605 -19.228 1.00 . A C . 150 TYR CG   1 1 
        5  5477 1 1 61 TYR CZ   C   7.485  -1.622 -16.690 1.00 . A C . 150 TYR CZ   1 1 
        5  5478 1 1 61 TYR H    H  10.414  -1.914 -22.783 1.00 . A C . 150 TYR H    1 1 
        5  5479 1 1 61 TYR HA   H  11.309  -1.253 -20.131 1.00 . A C . 150 TYR HA   1 1 
        5  5480 1 1 61 TYR HB2  H   9.139  -0.648 -21.071 1.00 . A C . 150 TYR HB2  1 1 
        5  5481 1 1 61 TYR HB3  H   8.689  -2.336 -21.233 1.00 . A C . 150 TYR HB3  1 1 
        5  5482 1 1 61 TYR HD1  H   8.123  -3.688 -19.295 1.00 . A C . 150 TYR HD1  1 1 
        5  5483 1 1 61 TYR HD2  H   9.065   0.488 -18.853 1.00 . A C . 150 TYR HD2  1 1 
        5  5484 1 1 61 TYR HE1  H   7.113  -3.712 -17.071 1.00 . A C . 150 TYR HE1  1 1 
        5  5485 1 1 61 TYR HE2  H   8.019   0.462 -16.594 1.00 . A C . 150 TYR HE2  1 1 
        5  5486 1 1 61 TYR HH   H   7.478  -2.051 -14.822 1.00 . A C . 150 TYR HH   1 1 
        5  5487 1 1 61 TYR N    N  11.080  -2.115 -22.088 1.00 . A C . 150 TYR N    1 1 
        5  5488 1 1 61 TYR O    O  11.576  -3.538 -18.950 1.00 . A C . 150 TYR O    1 1 
        5  5489 1 1 61 TYR OH   O   6.875  -1.628 -15.456 1.00 . A C . 150 TYR OH   1 1 
        5  5490 1 1 62 ASP C    C  12.056  -6.221 -20.004 1.00 . A C . 151 ASP C    1 1 
        5  5491 1 1 62 ASP CA   C  10.586  -5.842 -20.049 1.00 . A C . 151 ASP CA   1 1 
        5  5492 1 1 62 ASP CB   C   9.820  -6.802 -20.967 1.00 . A C . 151 ASP CB   1 1 
        5  5493 1 1 62 ASP CG   C   8.338  -6.535 -20.843 1.00 . A C . 151 ASP CG   1 1 
        5  5494 1 1 62 ASP H    H   9.924  -4.331 -21.459 1.00 . A C . 151 ASP H    1 1 
        5  5495 1 1 62 ASP HA   H  10.150  -5.883 -19.063 1.00 . A C . 151 ASP HA   1 1 
        5  5496 1 1 62 ASP HB2  H  10.133  -6.688 -21.994 1.00 . A C . 151 ASP HB2  1 1 
        5  5497 1 1 62 ASP HB3  H  10.020  -7.814 -20.649 1.00 . A C . 151 ASP HB3  1 1 
        5  5498 1 1 62 ASP N    N  10.408  -4.457 -20.614 1.00 . A C . 151 ASP N    1 1 
        5  5499 1 1 62 ASP O    O  12.512  -6.788 -19.025 1.00 . A C . 151 ASP O    1 1 
        5  5500 1 1 62 ASP OD1  O   7.774  -6.882 -19.824 1.00 . A C . 151 ASP OD1  1 1 
        5  5501 1 1 62 ASP OD2  O   7.785  -5.979 -21.760 1.00 . A C . 151 ASP OD2  1 1 
        5  5502 1 1 63 GLU C    C  14.936  -5.403 -19.860 1.00 . A C . 152 GLU C    1 1 
        5  5503 1 1 63 GLU CA   C  14.292  -6.197 -20.995 1.00 . A C . 152 GLU CA   1 1 
        5  5504 1 1 63 GLU CB   C  14.867  -5.765 -22.360 1.00 . A C . 152 GLU CB   1 1 
        5  5505 1 1 63 GLU CD   C  14.944  -6.299 -24.800 1.00 . A C . 152 GLU CD   1 1 
        5  5506 1 1 63 GLU CG   C  14.224  -6.589 -23.512 1.00 . A C . 152 GLU CG   1 1 
        5  5507 1 1 63 GLU H    H  12.436  -5.366 -21.766 1.00 . A C . 152 GLU H    1 1 
        5  5508 1 1 63 GLU HA   H  14.452  -7.253 -20.844 1.00 . A C . 152 GLU HA   1 1 
        5  5509 1 1 63 GLU HB2  H  14.697  -4.709 -22.511 1.00 . A C . 152 GLU HB2  1 1 
        5  5510 1 1 63 GLU HB3  H  15.931  -5.952 -22.345 1.00 . A C . 152 GLU HB3  1 1 
        5  5511 1 1 63 GLU HG2  H  14.309  -7.642 -23.286 1.00 . A C . 152 GLU HG2  1 1 
        5  5512 1 1 63 GLU HG3  H  13.179  -6.332 -23.620 1.00 . A C . 152 GLU HG3  1 1 
        5  5513 1 1 63 GLU N    N  12.821  -5.875 -21.024 1.00 . A C . 152 GLU N    1 1 
        5  5514 1 1 63 GLU O    O  15.814  -5.895 -19.170 1.00 . A C . 152 GLU O    1 1 
        5  5515 1 1 63 GLU OE1  O  14.916  -5.217 -25.250 1.00 . A C . 152 GLU OE1  1 1 
        5  5516 1 1 63 GLU OE2  O  15.583  -7.135 -25.324 1.00 . A C . 152 GLU OE2  1 1 
        5  5517 1 1 64 PHE C    C  14.748  -4.128 -17.174 1.00 . A C . 153 PHE C    1 1 
        5  5518 1 1 64 PHE CA   C  15.022  -3.391 -18.495 1.00 . A C . 153 PHE CA   1 1 
        5  5519 1 1 64 PHE CB   C  14.310  -2.048 -18.527 1.00 . A C . 153 PHE CB   1 1 
        5  5520 1 1 64 PHE CD1  C  16.248  -0.642 -17.867 1.00 . A C . 153 PHE CD1  1 1 
        5  5521 1 1 64 PHE CD2  C  14.414  -0.867 -16.325 1.00 . A C . 153 PHE CD2  1 1 
        5  5522 1 1 64 PHE CE1  C  16.920   0.155 -16.958 1.00 . A C . 153 PHE CE1  1 1 
        5  5523 1 1 64 PHE CE2  C  15.092  -0.067 -15.409 1.00 . A C . 153 PHE CE2  1 1 
        5  5524 1 1 64 PHE CG   C  15.001  -1.154 -17.551 1.00 . A C . 153 PHE CG   1 1 
        5  5525 1 1 64 PHE CZ   C  16.342   0.449 -15.727 1.00 . A C . 153 PHE CZ   1 1 
        5  5526 1 1 64 PHE H    H  13.754  -3.823 -20.185 1.00 . A C . 153 PHE H    1 1 
        5  5527 1 1 64 PHE HA   H  16.080  -3.239 -18.635 1.00 . A C . 153 PHE HA   1 1 
        5  5528 1 1 64 PHE HB2  H  14.353  -1.634 -19.524 1.00 . A C . 153 PHE HB2  1 1 
        5  5529 1 1 64 PHE HB3  H  13.278  -2.169 -18.228 1.00 . A C . 153 PHE HB3  1 1 
        5  5530 1 1 64 PHE HD1  H  16.683  -0.877 -18.827 1.00 . A C . 153 PHE HD1  1 1 
        5  5531 1 1 64 PHE HD2  H  13.439  -1.270 -16.086 1.00 . A C . 153 PHE HD2  1 1 
        5  5532 1 1 64 PHE HE1  H  17.895   0.547 -17.205 1.00 . A C . 153 PHE HE1  1 1 
        5  5533 1 1 64 PHE HE2  H  14.649   0.163 -14.451 1.00 . A C . 153 PHE HE2  1 1 
        5  5534 1 1 64 PHE HZ   H  16.871   1.068 -15.018 1.00 . A C . 153 PHE HZ   1 1 
        5  5535 1 1 64 PHE N    N  14.477  -4.188 -19.627 1.00 . A C . 153 PHE N    1 1 
        5  5536 1 1 64 PHE O    O  15.636  -4.264 -16.346 1.00 . A C . 153 PHE O    1 1 
        5  5537 1 1 65 LEU C    C  14.301  -6.637 -15.657 1.00 . A C . 154 LEU C    1 1 
        5  5538 1 1 65 LEU CA   C  13.253  -5.504 -15.770 1.00 . A C . 154 LEU CA   1 1 
        5  5539 1 1 65 LEU CB   C  11.862  -6.147 -15.986 1.00 . A C . 154 LEU CB   1 1 
        5  5540 1 1 65 LEU CD1  C   9.409  -5.806 -16.313 1.00 . A C . 154 LEU CD1  1 1 
        5  5541 1 1 65 LEU CD2  C  10.687  -4.167 -14.954 1.00 . A C . 154 LEU CD2  1 1 
        5  5542 1 1 65 LEU CG   C  10.753  -5.088 -16.176 1.00 . A C . 154 LEU CG   1 1 
        5  5543 1 1 65 LEU H    H  12.877  -4.606 -17.724 1.00 . A C . 154 LEU H    1 1 
        5  5544 1 1 65 LEU HA   H  13.220  -4.863 -14.900 1.00 . A C . 154 LEU HA   1 1 
        5  5545 1 1 65 LEU HB2  H  11.891  -6.802 -16.843 1.00 . A C . 154 LEU HB2  1 1 
        5  5546 1 1 65 LEU HB3  H  11.625  -6.741 -15.116 1.00 . A C . 154 LEU HB3  1 1 
        5  5547 1 1 65 LEU HD11 H   9.286  -6.179 -17.319 1.00 . A C . 154 LEU HD11 1 1 
        5  5548 1 1 65 LEU HD12 H   8.606  -5.121 -16.083 1.00 . A C . 154 LEU HD12 1 1 
        5  5549 1 1 65 LEU HD13 H   9.376  -6.633 -15.617 1.00 . A C . 154 LEU HD13 1 1 
        5  5550 1 1 65 LEU HD21 H  11.573  -3.553 -14.913 1.00 . A C . 154 LEU HD21 1 1 
        5  5551 1 1 65 LEU HD22 H  10.607  -4.758 -14.053 1.00 . A C . 154 LEU HD22 1 1 
        5  5552 1 1 65 LEU HD23 H   9.816  -3.532 -15.032 1.00 . A C . 154 LEU HD23 1 1 
        5  5553 1 1 65 LEU HG   H  10.925  -4.511 -17.072 1.00 . A C . 154 LEU HG   1 1 
        5  5554 1 1 65 LEU N    N  13.550  -4.684 -17.011 1.00 . A C . 154 LEU N    1 1 
        5  5555 1 1 65 LEU O    O  14.615  -7.103 -14.568 1.00 . A C . 154 LEU O    1 1 
        5  5556 1 1 66 GLU C    C  17.139  -7.914 -16.268 1.00 . A C . 155 GLU C    1 1 
        5  5557 1 1 66 GLU CA   C  15.732  -8.294 -16.779 1.00 . A C . 155 GLU CA   1 1 
        5  5558 1 1 66 GLU CB   C  15.763  -8.848 -18.211 1.00 . A C . 155 GLU CB   1 1 
        5  5559 1 1 66 GLU CD   C  13.922 -10.391 -17.456 1.00 . A C . 155 GLU CD   1 1 
        5  5560 1 1 66 GLU CG   C  14.363  -9.435 -18.552 1.00 . A C . 155 GLU CG   1 1 
        5  5561 1 1 66 GLU H    H  14.428  -6.821 -17.644 1.00 . A C . 155 GLU H    1 1 
        5  5562 1 1 66 GLU HA   H  15.355  -9.070 -16.133 1.00 . A C . 155 GLU HA   1 1 
        5  5563 1 1 66 GLU HB2  H  16.037  -8.073 -18.911 1.00 . A C . 155 GLU HB2  1 1 
        5  5564 1 1 66 GLU HB3  H  16.496  -9.636 -18.250 1.00 . A C . 155 GLU HB3  1 1 
        5  5565 1 1 66 GLU HG2  H  13.653  -8.632 -18.678 1.00 . A C . 155 GLU HG2  1 1 
        5  5566 1 1 66 GLU HG3  H  14.426  -9.967 -19.490 1.00 . A C . 155 GLU HG3  1 1 
        5  5567 1 1 66 GLU N    N  14.759  -7.154 -16.782 1.00 . A C . 155 GLU N    1 1 
        5  5568 1 1 66 GLU O    O  17.837  -8.772 -15.771 1.00 . A C . 155 GLU O    1 1 
        5  5569 1 1 66 GLU OE1  O  14.545 -11.396 -17.293 1.00 . A C . 155 GLU OE1  1 1 
        5  5570 1 1 66 GLU OE2  O  13.005 -10.060 -16.739 1.00 . A C . 155 GLU OE2  1 1 
        5  5571 1 1 67 PHE C    C  19.169  -6.740 -14.451 1.00 . A C . 156 PHE C    1 1 
        5  5572 1 1 67 PHE CA   C  19.004  -6.298 -15.911 1.00 . A C . 156 PHE CA   1 1 
        5  5573 1 1 67 PHE CB   C  19.079  -4.745 -15.929 1.00 . A C . 156 PHE CB   1 1 
        5  5574 1 1 67 PHE CD1  C  18.292  -3.988 -18.186 1.00 . A C . 156 PHE CD1  1 1 
        5  5575 1 1 67 PHE CD2  C  20.641  -3.865 -17.691 1.00 . A C . 156 PHE CD2  1 1 
        5  5576 1 1 67 PHE CE1  C  18.532  -3.467 -19.457 1.00 . A C . 156 PHE CE1  1 1 
        5  5577 1 1 67 PHE CE2  C  20.884  -3.341 -18.957 1.00 . A C . 156 PHE CE2  1 1 
        5  5578 1 1 67 PHE CG   C  19.341  -4.198 -17.309 1.00 . A C . 156 PHE CG   1 1 
        5  5579 1 1 67 PHE CZ   C  19.831  -3.135 -19.842 1.00 . A C . 156 PHE CZ   1 1 
        5  5580 1 1 67 PHE H    H  17.009  -5.995 -16.833 1.00 . A C . 156 PHE H    1 1 
        5  5581 1 1 67 PHE HA   H  19.785  -6.703 -16.535 1.00 . A C . 156 PHE HA   1 1 
        5  5582 1 1 67 PHE HB2  H  18.156  -4.323 -15.560 1.00 . A C . 156 PHE HB2  1 1 
        5  5583 1 1 67 PHE HB3  H  19.880  -4.443 -15.270 1.00 . A C . 156 PHE HB3  1 1 
        5  5584 1 1 67 PHE HD1  H  17.288  -4.247 -17.884 1.00 . A C . 156 PHE HD1  1 1 
        5  5585 1 1 67 PHE HD2  H  21.463  -4.026 -17.009 1.00 . A C . 156 PHE HD2  1 1 
        5  5586 1 1 67 PHE HE1  H  17.699  -3.319 -20.126 1.00 . A C . 156 PHE HE1  1 1 
        5  5587 1 1 67 PHE HE2  H  21.895  -3.086 -19.241 1.00 . A C . 156 PHE HE2  1 1 
        5  5588 1 1 67 PHE HZ   H  20.035  -2.731 -20.822 1.00 . A C . 156 PHE HZ   1 1 
        5  5589 1 1 67 PHE N    N  17.587  -6.663 -16.406 1.00 . A C . 156 PHE N    1 1 
        5  5590 1 1 67 PHE O    O  20.054  -7.498 -14.120 1.00 . A C . 156 PHE O    1 1 
        5  5591 1 1 68 MET C    C  18.123  -8.216 -11.943 1.00 . A C . 157 MET C    1 1 
        5  5592 1 1 68 MET CA   C  18.352  -6.703 -12.143 1.00 . A C . 157 MET CA   1 1 
        5  5593 1 1 68 MET CB   C  17.395  -5.810 -11.335 1.00 . A C . 157 MET CB   1 1 
        5  5594 1 1 68 MET CE   C  17.985  -1.810 -10.385 1.00 . A C . 157 MET CE   1 1 
        5  5595 1 1 68 MET CG   C  17.992  -4.384 -11.286 1.00 . A C . 157 MET CG   1 1 
        5  5596 1 1 68 MET H    H  17.552  -5.718 -13.897 1.00 . A C . 157 MET H    1 1 
        5  5597 1 1 68 MET HA   H  19.365  -6.509 -11.817 1.00 . A C . 157 MET HA   1 1 
        5  5598 1 1 68 MET HB2  H  16.425  -5.800 -11.811 1.00 . A C . 157 MET HB2  1 1 
        5  5599 1 1 68 MET HB3  H  17.303  -6.195 -10.331 1.00 . A C . 157 MET HB3  1 1 
        5  5600 1 1 68 MET HE1  H  17.637  -1.053  -9.698 1.00 . A C . 157 MET HE1  1 1 
        5  5601 1 1 68 MET HE2  H  17.784  -1.473 -11.391 1.00 . A C . 157 MET HE2  1 1 
        5  5602 1 1 68 MET HE3  H  19.051  -1.953 -10.273 1.00 . A C . 157 MET HE3  1 1 
        5  5603 1 1 68 MET HG2  H  19.034  -4.449 -11.004 1.00 . A C . 157 MET HG2  1 1 
        5  5604 1 1 68 MET HG3  H  17.923  -3.930 -12.266 1.00 . A C . 157 MET HG3  1 1 
        5  5605 1 1 68 MET N    N  18.276  -6.298 -13.583 1.00 . A C . 157 MET N    1 1 
        5  5606 1 1 68 MET O    O  18.589  -8.767 -10.974 1.00 . A C . 157 MET O    1 1 
        5  5607 1 1 68 MET SD   S  17.107  -3.367 -10.078 1.00 . A C . 157 MET SD   1 1 
        5  5608 1 1 69 LYS C    C  18.575 -11.075 -12.584 1.00 . A C . 158 LYS C    1 1 
        5  5609 1 1 69 LYS CA   C  17.202 -10.394 -12.650 1.00 . A C . 158 LYS CA   1 1 
        5  5610 1 1 69 LYS CB   C  16.474 -10.924 -13.908 1.00 . A C . 158 LYS CB   1 1 
        5  5611 1 1 69 LYS CD   C  14.133 -10.581 -12.998 1.00 . A C . 158 LYS CD   1 1 
        5  5612 1 1 69 LYS CE   C  12.667 -10.338 -13.469 1.00 . A C . 158 LYS CE   1 1 
        5  5613 1 1 69 LYS CG   C  15.115 -10.244 -14.129 1.00 . A C . 158 LYS CG   1 1 
        5  5614 1 1 69 LYS H    H  17.032  -8.441 -13.623 1.00 . A C . 158 LYS H    1 1 
        5  5615 1 1 69 LYS HA   H  16.619 -10.610 -11.768 1.00 . A C . 158 LYS HA   1 1 
        5  5616 1 1 69 LYS HB2  H  17.101 -10.754 -14.772 1.00 . A C . 158 LYS HB2  1 1 
        5  5617 1 1 69 LYS HB3  H  16.332 -11.991 -13.801 1.00 . A C . 158 LYS HB3  1 1 
        5  5618 1 1 69 LYS HD2  H  14.238 -11.617 -12.702 1.00 . A C . 158 LYS HD2  1 1 
        5  5619 1 1 69 LYS HD3  H  14.324  -9.951 -12.140 1.00 . A C . 158 LYS HD3  1 1 
        5  5620 1 1 69 LYS HE2  H  12.340 -11.165 -14.083 1.00 . A C . 158 LYS HE2  1 1 
        5  5621 1 1 69 LYS HE3  H  12.010 -10.250 -12.618 1.00 . A C . 158 LYS HE3  1 1 
        5  5622 1 1 69 LYS HG2  H  15.257  -9.176 -14.168 1.00 . A C . 158 LYS HG2  1 1 
        5  5623 1 1 69 LYS HG3  H  14.699 -10.579 -15.068 1.00 . A C . 158 LYS HG3  1 1 
        5  5624 1 1 69 LYS HZ1  H  11.757  -8.584 -14.051 1.00 . A C . 158 LYS HZ1  1 1 
        5  5625 1 1 69 LYS HZ2  H  12.699  -9.286 -15.287 1.00 . A C . 158 LYS HZ2  1 1 
        5  5626 1 1 69 LYS HZ3  H  13.426  -8.402 -14.010 1.00 . A C . 158 LYS HZ3  1 1 
        5  5627 1 1 69 LYS N    N  17.400  -8.897 -12.839 1.00 . A C . 158 LYS N    1 1 
        5  5628 1 1 69 LYS NZ   N  12.666  -9.065 -14.265 1.00 . A C . 158 LYS NZ   1 1 
        5  5629 1 1 69 LYS O    O  18.798 -11.952 -11.761 1.00 . A C . 158 LYS O    1 1 
        5  5630 1 1 70 ASP C    C  21.679 -10.660 -12.215 1.00 . A C . 159 ASP C    1 1 
        5  5631 1 1 70 ASP CA   C  20.890 -11.259 -13.382 1.00 . A C . 159 ASP CA   1 1 
        5  5632 1 1 70 ASP CB   C  21.568 -10.899 -14.735 1.00 . A C . 159 ASP CB   1 1 
        5  5633 1 1 70 ASP CG   C  21.405 -12.039 -15.718 1.00 . A C . 159 ASP CG   1 1 
        5  5634 1 1 70 ASP H    H  19.317  -9.922 -14.042 1.00 . A C . 159 ASP H    1 1 
        5  5635 1 1 70 ASP HA   H  20.829 -12.333 -13.285 1.00 . A C . 159 ASP HA   1 1 
        5  5636 1 1 70 ASP HB2  H  21.152  -9.986 -15.133 1.00 . A C . 159 ASP HB2  1 1 
        5  5637 1 1 70 ASP HB3  H  22.620 -10.743 -14.543 1.00 . A C . 159 ASP HB3  1 1 
        5  5638 1 1 70 ASP N    N  19.513 -10.652 -13.418 1.00 . A C . 159 ASP N    1 1 
        5  5639 1 1 70 ASP O    O  22.686  -9.985 -12.412 1.00 . A C . 159 ASP O    1 1 
        5  5640 1 1 70 ASP OD1  O  21.955 -13.085 -15.482 1.00 . A C . 159 ASP OD1  1 1 
        5  5641 1 1 70 ASP OD2  O  20.731 -11.850 -16.711 1.00 . A C . 159 ASP OD2  1 1 
        5  5642 1 1 71 VAL C    C  23.428 -11.038  -9.857 1.00 . A C . 160 VAL C    1 1 
        5  5643 1 1 71 VAL CA   C  22.030 -10.375  -9.827 1.00 . A C . 160 VAL CA   1 1 
        5  5644 1 1 71 VAL CB   C  21.224 -10.801  -8.562 1.00 . A C . 160 VAL CB   1 1 
        5  5645 1 1 71 VAL CG1  C  21.975 -10.402  -7.284 1.00 . A C . 160 VAL CG1  1 1 
        5  5646 1 1 71 VAL CG2  C  19.848 -10.109  -8.561 1.00 . A C . 160 VAL CG2  1 1 
        5  5647 1 1 71 VAL H    H  20.450 -11.456 -10.876 1.00 . A C . 160 VAL H    1 1 
        5  5648 1 1 71 VAL HA   H  22.114  -9.300  -9.880 1.00 . A C . 160 VAL HA   1 1 
        5  5649 1 1 71 VAL HB   H  21.094 -11.874  -8.568 1.00 . A C . 160 VAL HB   1 1 
        5  5650 1 1 71 VAL HG11 H  21.271 -10.220  -6.485 1.00 . A C . 160 VAL HG11 1 1 
        5  5651 1 1 71 VAL HG12 H  22.555  -9.509  -7.464 1.00 . A C . 160 VAL HG12 1 1 
        5  5652 1 1 71 VAL HG13 H  22.641 -11.201  -6.994 1.00 . A C . 160 VAL HG13 1 1 
        5  5653 1 1 71 VAL HG21 H  19.319 -10.325  -7.644 1.00 . A C . 160 VAL HG21 1 1 
        5  5654 1 1 71 VAL HG22 H  19.262 -10.464  -9.397 1.00 . A C . 160 VAL HG22 1 1 
        5  5655 1 1 71 VAL HG23 H  19.972  -9.041  -8.658 1.00 . A C . 160 VAL HG23 1 1 
        5  5656 1 1 71 VAL N    N  21.254 -10.905 -11.000 1.00 . A C . 160 VAL N    1 1 
        5  5657 1 1 71 VAL O    O  24.451 -10.374  -9.667 1.00 . A C . 160 VAL O    1 1 
        5  5658 1 1 72 GLU C    C  24.605 -14.200 -11.318 1.00 . A C . 161 GLU C    1 1 
        5  5659 1 1 72 GLU CA   C  24.757 -13.087 -10.249 1.00 . A C . 161 GLU CA   1 1 
        5  5660 1 1 72 GLU CB   C  24.953 -13.713  -8.863 1.00 . A C . 161 GLU CB   1 1 
        5  5661 1 1 72 GLU CD   C  25.345 -13.173  -6.421 1.00 . A C . 161 GLU CD   1 1 
        5  5662 1 1 72 GLU CG   C  25.087 -12.593  -7.795 1.00 . A C . 161 GLU CG   1 1 
        5  5663 1 1 72 GLU H    H  22.645 -12.824 -10.331 1.00 . A C . 161 GLU H    1 1 
        5  5664 1 1 72 GLU HA   H  25.591 -12.440 -10.476 1.00 . A C . 161 GLU HA   1 1 
        5  5665 1 1 72 GLU HB2  H  24.117 -14.361  -8.642 1.00 . A C . 161 GLU HB2  1 1 
        5  5666 1 1 72 GLU HB3  H  25.860 -14.300  -8.878 1.00 . A C . 161 GLU HB3  1 1 
        5  5667 1 1 72 GLU HG2  H  25.909 -11.947  -8.066 1.00 . A C . 161 GLU HG2  1 1 
        5  5668 1 1 72 GLU HG3  H  24.179 -12.010  -7.771 1.00 . A C . 161 GLU HG3  1 1 
        5  5669 1 1 72 GLU N    N  23.468 -12.326 -10.142 1.00 . A C . 161 GLU N    1 1 
        5  5670 1 1 72 GLU O    O  23.517 -14.374 -11.827 1.00 . A C . 161 GLU O    1 1 
        5  5671 1 1 72 GLU OXT  O  25.566 -14.856 -11.600 1.00 . A C . 161 GLU OXT  1 1 
        5  5672 1 1 72 GLU OE1  O  25.995 -14.179  -6.322 1.00 . A C . 161 GLU OE1  1 1 
        5  5673 1 1 72 GLU OE2  O  24.846 -12.618  -5.477 1.00 . A C . 161 GLU OE2  1 1 
        5  5674 2 2  1 CA  CA   CA 16.491  -5.697 -26.216 1.00 . B C . 201 CA  CA   1 1 
        5  5675 3 2  1 CA  CA   CA 14.492   5.305 -25.497 1.00 . C C . 202 CA  CA   1 1 
        6  5676 1 1  1 MET C    C   6.293   1.012  -3.289 1.00 . A C .  90 MET C    1 1 
        6  5677 1 1  1 MET CA   C   5.802   1.981  -4.401 1.00 . A C .  90 MET CA   1 1 
        6  5678 1 1  1 MET CB   C   4.250   1.930  -4.519 1.00 . A C .  90 MET CB   1 1 
        6  5679 1 1  1 MET CE   C   1.701   4.196  -6.855 1.00 . A C .  90 MET CE   1 1 
        6  5680 1 1  1 MET CG   C   3.742   2.993  -5.513 1.00 . A C .  90 MET CG   1 1 
        6  5681 1 1  1 MET H1   H   6.020   2.146  -6.500 1.00 . A C .  90 MET H1   1 1 
        6  5682 1 1  1 MET H2   H   6.029   0.561  -5.888 1.00 . A C .  90 MET H2   1 1 
        6  5683 1 1  1 MET H3   H   7.377   1.554  -5.681 1.00 . A C .  90 MET H3   1 1 
        6  5684 1 1  1 MET HA   H   6.104   2.992  -4.174 1.00 . A C .  90 MET HA   1 1 
        6  5685 1 1  1 MET HB2  H   3.932   0.948  -4.835 1.00 . A C .  90 MET HB2  1 1 
        6  5686 1 1  1 MET HB3  H   3.827   2.129  -3.545 1.00 . A C .  90 MET HB3  1 1 
        6  5687 1 1  1 MET HE1  H   2.021   3.780  -7.800 1.00 . A C .  90 MET HE1  1 1 
        6  5688 1 1  1 MET HE2  H   2.279   5.083  -6.638 1.00 . A C .  90 MET HE2  1 1 
        6  5689 1 1  1 MET HE3  H   0.656   4.461  -6.901 1.00 . A C .  90 MET HE3  1 1 
        6  5690 1 1  1 MET HG2  H   4.073   3.975  -5.204 1.00 . A C .  90 MET HG2  1 1 
        6  5691 1 1  1 MET HG3  H   4.108   2.781  -6.509 1.00 . A C .  90 MET HG3  1 1 
        6  5692 1 1  1 MET N    N   6.333   1.546  -5.715 1.00 . A C .  90 MET N    1 1 
        6  5693 1 1  1 MET O    O   5.500   0.393  -2.586 1.00 . A C .  90 MET O    1 1 
        6  5694 1 1  1 MET SD   S   1.932   2.973  -5.538 1.00 . A C .  90 MET SD   1 1 
        6  5695 1 1  2 GLY C    C   8.067  -1.444  -2.341 1.00 . A C .  91 GLY C    1 1 
        6  5696 1 1  2 GLY CA   C   8.140   0.050  -2.013 1.00 . A C .  91 GLY CA   1 1 
        6  5697 1 1  2 GLY H    H   8.219   1.405  -3.669 1.00 . A C .  91 GLY H    1 1 
        6  5698 1 1  2 GLY HA2  H   9.172   0.316  -1.835 1.00 . A C .  91 GLY HA2  1 1 
        6  5699 1 1  2 GLY HA3  H   7.569   0.229  -1.113 1.00 . A C .  91 GLY HA3  1 1 
        6  5700 1 1  2 GLY N    N   7.586   0.904  -3.106 1.00 . A C .  91 GLY N    1 1 
        6  5701 1 1  2 GLY O    O   7.848  -2.243  -1.449 1.00 . A C .  91 GLY O    1 1 
        6  5702 1 1  3 LYS C    C   9.591  -3.645  -4.696 1.00 . A C .  92 LYS C    1 1 
        6  5703 1 1  3 LYS CA   C   8.363  -3.312  -3.859 1.00 . A C .  92 LYS CA   1 1 
        6  5704 1 1  3 LYS CB   C   7.044  -3.680  -4.583 1.00 . A C .  92 LYS CB   1 1 
        6  5705 1 1  3 LYS CD   C   4.654  -4.389  -4.110 1.00 . A C .  92 LYS CD   1 1 
        6  5706 1 1  3 LYS CE   C   4.053  -3.740  -5.375 1.00 . A C .  92 LYS CE   1 1 
        6  5707 1 1  3 LYS CG   C   5.865  -3.584  -3.588 1.00 . A C .  92 LYS CG   1 1 
        6  5708 1 1  3 LYS H    H   8.585  -1.232  -4.287 1.00 . A C .  92 LYS H    1 1 
        6  5709 1 1  3 LYS HA   H   8.424  -3.866  -2.935 1.00 . A C .  92 LYS HA   1 1 
        6  5710 1 1  3 LYS HB2  H   6.893  -2.999  -5.407 1.00 . A C .  92 LYS HB2  1 1 
        6  5711 1 1  3 LYS HB3  H   7.121  -4.689  -4.960 1.00 . A C .  92 LYS HB3  1 1 
        6  5712 1 1  3 LYS HD2  H   4.986  -5.391  -4.349 1.00 . A C .  92 LYS HD2  1 1 
        6  5713 1 1  3 LYS HD3  H   3.902  -4.457  -3.338 1.00 . A C .  92 LYS HD3  1 1 
        6  5714 1 1  3 LYS HE2  H   4.808  -3.641  -6.143 1.00 . A C .  92 LYS HE2  1 1 
        6  5715 1 1  3 LYS HE3  H   3.223  -4.322  -5.746 1.00 . A C .  92 LYS HE3  1 1 
        6  5716 1 1  3 LYS HG2  H   6.185  -3.999  -2.644 1.00 . A C .  92 LYS HG2  1 1 
        6  5717 1 1  3 LYS HG3  H   5.583  -2.553  -3.436 1.00 . A C .  92 LYS HG3  1 1 
        6  5718 1 1  3 LYS HZ1  H   3.101  -2.370  -4.019 1.00 . A C .  92 LYS HZ1  1 1 
        6  5719 1 1  3 LYS HZ2  H   2.941  -2.020  -5.673 1.00 . A C .  92 LYS HZ2  1 1 
        6  5720 1 1  3 LYS HZ3  H   4.363  -1.726  -4.954 1.00 . A C .  92 LYS HZ3  1 1 
        6  5721 1 1  3 LYS N    N   8.324  -1.850  -3.569 1.00 . A C .  92 LYS N    1 1 
        6  5722 1 1  3 LYS NZ   N   3.575  -2.406  -4.936 1.00 . A C .  92 LYS NZ   1 1 
        6  5723 1 1  3 LYS O    O  10.587  -4.108  -4.161 1.00 . A C .  92 LYS O    1 1 
        6  5724 1 1  4 SER C    C  10.430  -3.287  -8.307 1.00 . A C .  93 SER C    1 1 
        6  5725 1 1  4 SER CA   C  10.742  -3.680  -6.854 1.00 . A C .  93 SER CA   1 1 
        6  5726 1 1  4 SER CB   C  10.941  -5.218  -6.746 1.00 . A C .  93 SER CB   1 1 
        6  5727 1 1  4 SER H    H   8.767  -2.971  -6.382 1.00 . A C .  93 SER H    1 1 
        6  5728 1 1  4 SER HA   H  11.633  -3.186  -6.495 1.00 . A C .  93 SER HA   1 1 
        6  5729 1 1  4 SER HB2  H  10.011  -5.656  -6.415 1.00 . A C .  93 SER HB2  1 1 
        6  5730 1 1  4 SER HB3  H  11.180  -5.620  -7.719 1.00 . A C .  93 SER HB3  1 1 
        6  5731 1 1  4 SER HG   H  11.737  -5.059  -4.971 1.00 . A C .  93 SER HG   1 1 
        6  5732 1 1  4 SER N    N   9.557  -3.390  -5.982 1.00 . A C .  93 SER N    1 1 
        6  5733 1 1  4 SER O    O  11.054  -2.412  -8.865 1.00 . A C .  93 SER O    1 1 
        6  5734 1 1  4 SER OG   O  11.974  -5.521  -5.788 1.00 . A C .  93 SER OG   1 1 
        6  5735 1 1  5 GLU C    C   8.664  -2.215 -10.544 1.00 . A C .  94 GLU C    1 1 
        6  5736 1 1  5 GLU CA   C   9.125  -3.676 -10.350 1.00 . A C .  94 GLU CA   1 1 
        6  5737 1 1  5 GLU CB   C   7.962  -4.652 -10.669 1.00 . A C .  94 GLU CB   1 1 
        6  5738 1 1  5 GLU CD   C   8.160  -6.678  -9.062 1.00 . A C .  94 GLU CD   1 1 
        6  5739 1 1  5 GLU CG   C   8.412  -6.147 -10.501 1.00 . A C .  94 GLU CG   1 1 
        6  5740 1 1  5 GLU H    H   8.982  -4.625  -8.414 1.00 . A C .  94 GLU H    1 1 
        6  5741 1 1  5 GLU HA   H   9.960  -3.904 -10.993 1.00 . A C .  94 GLU HA   1 1 
        6  5742 1 1  5 GLU HB2  H   7.141  -4.455  -9.996 1.00 . A C .  94 GLU HB2  1 1 
        6  5743 1 1  5 GLU HB3  H   7.627  -4.498 -11.682 1.00 . A C .  94 GLU HB3  1 1 
        6  5744 1 1  5 GLU HG2  H   7.848  -6.754 -11.192 1.00 . A C .  94 GLU HG2  1 1 
        6  5745 1 1  5 GLU HG3  H   9.461  -6.245 -10.734 1.00 . A C .  94 GLU HG3  1 1 
        6  5746 1 1  5 GLU N    N   9.474  -3.936  -8.910 1.00 . A C .  94 GLU N    1 1 
        6  5747 1 1  5 GLU O    O   9.038  -1.556 -11.517 1.00 . A C .  94 GLU O    1 1 
        6  5748 1 1  5 GLU OE1  O   7.777  -5.894  -8.189 1.00 . A C .  94 GLU OE1  1 1 
        6  5749 1 1  5 GLU OE2  O   8.365  -7.839  -8.850 1.00 . A C .  94 GLU OE2  1 1 
        6  5750 1 1  6 GLU C    C   8.736   0.645  -9.639 1.00 . A C .  95 GLU C    1 1 
        6  5751 1 1  6 GLU CA   C   7.476  -0.240  -9.704 1.00 . A C .  95 GLU CA   1 1 
        6  5752 1 1  6 GLU CB   C   6.632  -0.038  -8.447 1.00 . A C .  95 GLU CB   1 1 
        6  5753 1 1  6 GLU CD   C   4.588  -0.881  -7.216 1.00 . A C .  95 GLU CD   1 1 
        6  5754 1 1  6 GLU CG   C   5.370  -0.931  -8.517 1.00 . A C .  95 GLU CG   1 1 
        6  5755 1 1  6 GLU H    H   7.672  -2.232  -8.831 1.00 . A C .  95 GLU H    1 1 
        6  5756 1 1  6 GLU HA   H   6.890  -0.033 -10.586 1.00 . A C .  95 GLU HA   1 1 
        6  5757 1 1  6 GLU HB2  H   7.217  -0.281  -7.572 1.00 . A C .  95 GLU HB2  1 1 
        6  5758 1 1  6 GLU HB3  H   6.329   0.999  -8.417 1.00 . A C .  95 GLU HB3  1 1 
        6  5759 1 1  6 GLU HG2  H   4.734  -0.571  -9.314 1.00 . A C .  95 GLU HG2  1 1 
        6  5760 1 1  6 GLU HG3  H   5.642  -1.954  -8.733 1.00 . A C .  95 GLU HG3  1 1 
        6  5761 1 1  6 GLU N    N   7.911  -1.684  -9.608 1.00 . A C .  95 GLU N    1 1 
        6  5762 1 1  6 GLU O    O   8.896   1.582 -10.413 1.00 . A C .  95 GLU O    1 1 
        6  5763 1 1  6 GLU OE1  O   5.203  -0.701  -6.159 1.00 . A C .  95 GLU OE1  1 1 
        6  5764 1 1  6 GLU OE2  O   3.410  -1.088  -7.249 1.00 . A C .  95 GLU OE2  1 1 
        6  5765 1 1  7 GLU C    C  11.781   0.754  -9.990 1.00 . A C .  96 GLU C    1 1 
        6  5766 1 1  7 GLU CA   C  10.973   1.022  -8.704 1.00 . A C .  96 GLU CA   1 1 
        6  5767 1 1  7 GLU CB   C  11.681   0.461  -7.443 1.00 . A C .  96 GLU CB   1 1 
        6  5768 1 1  7 GLU CD   C   9.659   0.620  -5.852 1.00 . A C .  96 GLU CD   1 1 
        6  5769 1 1  7 GLU CG   C  11.080   1.097  -6.153 1.00 . A C .  96 GLU CG   1 1 
        6  5770 1 1  7 GLU H    H   9.530  -0.496  -8.206 1.00 . A C .  96 GLU H    1 1 
        6  5771 1 1  7 GLU HA   H  10.816   2.083  -8.586 1.00 . A C .  96 GLU HA   1 1 
        6  5772 1 1  7 GLU HB2  H  11.560  -0.613  -7.403 1.00 . A C .  96 GLU HB2  1 1 
        6  5773 1 1  7 GLU HB3  H  12.732   0.701  -7.501 1.00 . A C .  96 GLU HB3  1 1 
        6  5774 1 1  7 GLU HG2  H  11.708   0.830  -5.316 1.00 . A C .  96 GLU HG2  1 1 
        6  5775 1 1  7 GLU HG3  H  11.087   2.173  -6.255 1.00 . A C .  96 GLU HG3  1 1 
        6  5776 1 1  7 GLU N    N   9.669   0.294  -8.773 1.00 . A C .  96 GLU N    1 1 
        6  5777 1 1  7 GLU O    O  12.328   1.668 -10.580 1.00 . A C .  96 GLU O    1 1 
        6  5778 1 1  7 GLU OE1  O   9.334  -0.519  -6.091 1.00 . A C .  96 GLU OE1  1 1 
        6  5779 1 1  7 GLU OE2  O   8.892   1.433  -5.407 1.00 . A C .  96 GLU OE2  1 1 
        6  5780 1 1  8 LEU C    C  11.904   0.084 -12.910 1.00 . A C .  97 LEU C    1 1 
        6  5781 1 1  8 LEU CA   C  12.503  -0.765 -11.786 1.00 . A C .  97 LEU CA   1 1 
        6  5782 1 1  8 LEU CB   C  12.298  -2.268 -12.099 1.00 . A C .  97 LEU CB   1 1 
        6  5783 1 1  8 LEU CD1  C  12.648  -4.621 -11.292 1.00 . A C .  97 LEU CD1  1 1 
        6  5784 1 1  8 LEU CD2  C  14.527  -3.010 -11.215 1.00 . A C .  97 LEU CD2  1 1 
        6  5785 1 1  8 LEU CG   C  13.013  -3.154 -11.059 1.00 . A C .  97 LEU CG   1 1 
        6  5786 1 1  8 LEU H    H  11.287  -1.184 -10.018 1.00 . A C .  97 LEU H    1 1 
        6  5787 1 1  8 LEU HA   H  13.558  -0.566 -11.673 1.00 . A C .  97 LEU HA   1 1 
        6  5788 1 1  8 LEU HB2  H  11.240  -2.493 -12.118 1.00 . A C .  97 LEU HB2  1 1 
        6  5789 1 1  8 LEU HB3  H  12.705  -2.462 -13.081 1.00 . A C .  97 LEU HB3  1 1 
        6  5790 1 1  8 LEU HD11 H  11.577  -4.754 -11.248 1.00 . A C .  97 LEU HD11 1 1 
        6  5791 1 1  8 LEU HD12 H  13.110  -5.222 -10.523 1.00 . A C .  97 LEU HD12 1 1 
        6  5792 1 1  8 LEU HD13 H  13.017  -4.940 -12.257 1.00 . A C .  97 LEU HD13 1 1 
        6  5793 1 1  8 LEU HD21 H  15.013  -3.697 -10.537 1.00 . A C .  97 LEU HD21 1 1 
        6  5794 1 1  8 LEU HD22 H  14.827  -2.002 -10.976 1.00 . A C .  97 LEU HD22 1 1 
        6  5795 1 1  8 LEU HD23 H  14.808  -3.245 -12.231 1.00 . A C .  97 LEU HD23 1 1 
        6  5796 1 1  8 LEU HG   H  12.719  -2.871 -10.060 1.00 . A C .  97 LEU HG   1 1 
        6  5797 1 1  8 LEU N    N  11.784  -0.476 -10.485 1.00 . A C .  97 LEU N    1 1 
        6  5798 1 1  8 LEU O    O  12.622   0.587 -13.756 1.00 . A C .  97 LEU O    1 1 
        6  5799 1 1  9 SER C    C  10.553   2.544 -13.912 1.00 . A C .  98 SER C    1 1 
        6  5800 1 1  9 SER CA   C   9.971   1.113 -13.979 1.00 . A C .  98 SER CA   1 1 
        6  5801 1 1  9 SER CB   C   8.474   1.113 -13.631 1.00 . A C .  98 SER CB   1 1 
        6  5802 1 1  9 SER H    H  10.058  -0.144 -12.214 1.00 . A C .  98 SER H    1 1 
        6  5803 1 1  9 SER HA   H  10.111   0.683 -14.959 1.00 . A C .  98 SER HA   1 1 
        6  5804 1 1  9 SER HB2  H   8.323   1.554 -12.656 1.00 . A C .  98 SER HB2  1 1 
        6  5805 1 1  9 SER HB3  H   7.947   1.716 -14.356 1.00 . A C .  98 SER HB3  1 1 
        6  5806 1 1  9 SER HG   H   8.186  -0.686 -12.801 1.00 . A C .  98 SER HG   1 1 
        6  5807 1 1  9 SER N    N  10.606   0.264 -12.918 1.00 . A C .  98 SER N    1 1 
        6  5808 1 1  9 SER O    O  10.914   3.121 -14.940 1.00 . A C .  98 SER O    1 1 
        6  5809 1 1  9 SER OG   O   7.983  -0.238 -13.632 1.00 . A C .  98 SER OG   1 1 
        6  5810 1 1 10 ASP C    C  12.826   4.344 -13.090 1.00 . A C .  99 ASP C    1 1 
        6  5811 1 1 10 ASP CA   C  11.384   4.446 -12.594 1.00 . A C .  99 ASP CA   1 1 
        6  5812 1 1 10 ASP CB   C  11.375   4.792 -11.093 1.00 . A C .  99 ASP CB   1 1 
        6  5813 1 1 10 ASP CG   C  11.977   6.174 -10.891 1.00 . A C .  99 ASP CG   1 1 
        6  5814 1 1 10 ASP H    H  10.487   2.587 -11.906 1.00 . A C .  99 ASP H    1 1 
        6  5815 1 1 10 ASP HA   H  10.845   5.203 -13.143 1.00 . A C .  99 ASP HA   1 1 
        6  5816 1 1 10 ASP HB2  H  10.362   4.772 -10.720 1.00 . A C .  99 ASP HB2  1 1 
        6  5817 1 1 10 ASP HB3  H  11.965   4.063 -10.558 1.00 . A C .  99 ASP HB3  1 1 
        6  5818 1 1 10 ASP N    N  10.726   3.091 -12.712 1.00 . A C .  99 ASP N    1 1 
        6  5819 1 1 10 ASP O    O  13.276   5.155 -13.890 1.00 . A C .  99 ASP O    1 1 
        6  5820 1 1 10 ASP OD1  O  11.291   7.144 -11.105 1.00 . A C .  99 ASP OD1  1 1 
        6  5821 1 1 10 ASP OD2  O  13.122   6.246 -10.514 1.00 . A C .  99 ASP OD2  1 1 
        6  5822 1 1 11 LEU C    C  14.995   2.996 -14.676 1.00 . A C . 100 LEU C    1 1 
        6  5823 1 1 11 LEU CA   C  14.965   3.131 -13.152 1.00 . A C . 100 LEU CA   1 1 
        6  5824 1 1 11 LEU CB   C  15.491   1.840 -12.485 1.00 . A C . 100 LEU CB   1 1 
        6  5825 1 1 11 LEU CD1  C  16.126   0.745 -10.298 1.00 . A C . 100 LEU CD1  1 1 
        6  5826 1 1 11 LEU CD2  C  16.187   3.233 -10.487 1.00 . A C . 100 LEU CD2  1 1 
        6  5827 1 1 11 LEU CG   C  15.456   1.961 -10.938 1.00 . A C . 100 LEU CG   1 1 
        6  5828 1 1 11 LEU H    H  13.130   2.657 -12.060 1.00 . A C . 100 LEU H    1 1 
        6  5829 1 1 11 LEU HA   H  15.574   3.966 -12.840 1.00 . A C . 100 LEU HA   1 1 
        6  5830 1 1 11 LEU HB2  H  14.868   1.017 -12.803 1.00 . A C . 100 LEU HB2  1 1 
        6  5831 1 1 11 LEU HB3  H  16.505   1.667 -12.817 1.00 . A C . 100 LEU HB3  1 1 
        6  5832 1 1 11 LEU HD11 H  16.823   0.292 -10.986 1.00 . A C . 100 LEU HD11 1 1 
        6  5833 1 1 11 LEU HD12 H  15.372   0.027 -10.013 1.00 . A C . 100 LEU HD12 1 1 
        6  5834 1 1 11 LEU HD13 H  16.655   1.066  -9.414 1.00 . A C . 100 LEU HD13 1 1 
        6  5835 1 1 11 LEU HD21 H  16.289   3.218  -9.410 1.00 . A C . 100 LEU HD21 1 1 
        6  5836 1 1 11 LEU HD22 H  15.591   4.091 -10.768 1.00 . A C . 100 LEU HD22 1 1 
        6  5837 1 1 11 LEU HD23 H  17.162   3.294 -10.947 1.00 . A C . 100 LEU HD23 1 1 
        6  5838 1 1 11 LEU HG   H  14.427   1.997 -10.608 1.00 . A C . 100 LEU HG   1 1 
        6  5839 1 1 11 LEU N    N  13.541   3.307 -12.671 1.00 . A C . 100 LEU N    1 1 
        6  5840 1 1 11 LEU O    O  15.840   3.577 -15.329 1.00 . A C . 100 LEU O    1 1 
        6  5841 1 1 12 PHE C    C  13.858   3.543 -17.364 1.00 . A C . 101 PHE C    1 1 
        6  5842 1 1 12 PHE CA   C  14.012   2.153 -16.758 1.00 . A C . 101 PHE CA   1 1 
        6  5843 1 1 12 PHE CB   C  12.764   1.304 -17.069 1.00 . A C . 101 PHE CB   1 1 
        6  5844 1 1 12 PHE CD1  C  13.418   0.020 -19.138 1.00 . A C . 101 PHE CD1  1 1 
        6  5845 1 1 12 PHE CD2  C  11.861   1.857 -19.364 1.00 . A C . 101 PHE CD2  1 1 
        6  5846 1 1 12 PHE CE1  C  13.352  -0.208 -20.506 1.00 . A C . 101 PHE CE1  1 1 
        6  5847 1 1 12 PHE CE2  C  11.795   1.626 -20.737 1.00 . A C . 101 PHE CE2  1 1 
        6  5848 1 1 12 PHE CG   C  12.681   1.054 -18.563 1.00 . A C . 101 PHE CG   1 1 
        6  5849 1 1 12 PHE CZ   C  12.535   0.588 -21.305 1.00 . A C . 101 PHE CZ   1 1 
        6  5850 1 1 12 PHE H    H  13.378   1.832 -14.694 1.00 . A C . 101 PHE H    1 1 
        6  5851 1 1 12 PHE HA   H  14.892   1.653 -17.136 1.00 . A C . 101 PHE HA   1 1 
        6  5852 1 1 12 PHE HB2  H  12.840   0.362 -16.546 1.00 . A C . 101 PHE HB2  1 1 
        6  5853 1 1 12 PHE HB3  H  11.879   1.825 -16.736 1.00 . A C . 101 PHE HB3  1 1 
        6  5854 1 1 12 PHE HD1  H  14.056  -0.596 -18.525 1.00 . A C . 101 PHE HD1  1 1 
        6  5855 1 1 12 PHE HD2  H  11.287   2.659 -18.926 1.00 . A C . 101 PHE HD2  1 1 
        6  5856 1 1 12 PHE HE1  H  13.923  -1.011 -20.950 1.00 . A C . 101 PHE HE1  1 1 
        6  5857 1 1 12 PHE HE2  H  11.169   2.238 -21.366 1.00 . A C . 101 PHE HE2  1 1 
        6  5858 1 1 12 PHE HZ   H  12.482   0.409 -22.369 1.00 . A C . 101 PHE HZ   1 1 
        6  5859 1 1 12 PHE N    N  14.057   2.273 -15.253 1.00 . A C . 101 PHE N    1 1 
        6  5860 1 1 12 PHE O    O  14.537   3.884 -18.310 1.00 . A C . 101 PHE O    1 1 
        6  5861 1 1 13 ARG C    C  14.120   6.535 -17.247 1.00 . A C . 102 ARG C    1 1 
        6  5862 1 1 13 ARG CA   C  12.798   5.750 -17.350 1.00 . A C . 102 ARG CA   1 1 
        6  5863 1 1 13 ARG CB   C  11.665   6.401 -16.539 1.00 . A C . 102 ARG CB   1 1 
        6  5864 1 1 13 ARG CD   C  10.966   7.544 -18.751 1.00 . A C . 102 ARG CD   1 1 
        6  5865 1 1 13 ARG CG   C  11.214   7.723 -17.210 1.00 . A C . 102 ARG CG   1 1 
        6  5866 1 1 13 ARG CZ   C   9.223   6.254 -19.863 1.00 . A C . 102 ARG CZ   1 1 
        6  5867 1 1 13 ARG H    H  12.467   4.050 -16.026 1.00 . A C . 102 ARG H    1 1 
        6  5868 1 1 13 ARG HA   H  12.516   5.694 -18.391 1.00 . A C . 102 ARG HA   1 1 
        6  5869 1 1 13 ARG HB2  H  10.829   5.726 -16.447 1.00 . A C . 102 ARG HB2  1 1 
        6  5870 1 1 13 ARG HB3  H  12.040   6.629 -15.551 1.00 . A C . 102 ARG HB3  1 1 
        6  5871 1 1 13 ARG HD2  H  10.432   8.404 -19.128 1.00 . A C . 102 ARG HD2  1 1 
        6  5872 1 1 13 ARG HD3  H  11.905   7.445 -19.279 1.00 . A C . 102 ARG HD3  1 1 
        6  5873 1 1 13 ARG HE   H  10.267   5.505 -18.354 1.00 . A C . 102 ARG HE   1 1 
        6  5874 1 1 13 ARG HG2  H  10.307   8.064 -16.733 1.00 . A C . 102 ARG HG2  1 1 
        6  5875 1 1 13 ARG HG3  H  11.984   8.468 -17.061 1.00 . A C . 102 ARG HG3  1 1 
        6  5876 1 1 13 ARG HH11 H   7.764   7.029 -18.690 1.00 . A C . 102 ARG HH11 1 1 
        6  5877 1 1 13 ARG HH12 H   7.263   6.677 -20.274 1.00 . A C . 102 ARG HH12 1 1 
        6  5878 1 1 13 ARG HH21 H  10.493   5.562 -21.322 1.00 . A C . 102 ARG HH21 1 1 
        6  5879 1 1 13 ARG HH22 H   8.890   5.784 -21.814 1.00 . A C . 102 ARG HH22 1 1 
        6  5880 1 1 13 ARG N    N  12.975   4.360 -16.810 1.00 . A C . 102 ARG N    1 1 
        6  5881 1 1 13 ARG NE   N  10.130   6.293 -18.924 1.00 . A C . 102 ARG NE   1 1 
        6  5882 1 1 13 ARG NH1  N   8.004   6.673 -19.597 1.00 . A C . 102 ARG NH1  1 1 
        6  5883 1 1 13 ARG NH2  N   9.557   5.845 -21.071 1.00 . A C . 102 ARG NH2  1 1 
        6  5884 1 1 13 ARG O    O  14.465   7.291 -18.144 1.00 . A C . 102 ARG O    1 1 
        6  5885 1 1 14 MET C    C  17.076   6.595 -17.327 1.00 . A C . 103 MET C    1 1 
        6  5886 1 1 14 MET CA   C  16.242   7.010 -16.094 1.00 . A C . 103 MET CA   1 1 
        6  5887 1 1 14 MET CB   C  16.907   6.472 -14.809 1.00 . A C . 103 MET CB   1 1 
        6  5888 1 1 14 MET CE   C  18.303   7.723 -12.171 1.00 . A C . 103 MET CE   1 1 
        6  5889 1 1 14 MET CG   C  16.107   6.905 -13.565 1.00 . A C . 103 MET CG   1 1 
        6  5890 1 1 14 MET H    H  14.609   5.680 -15.502 1.00 . A C . 103 MET H    1 1 
        6  5891 1 1 14 MET HA   H  16.134   8.083 -16.042 1.00 . A C . 103 MET HA   1 1 
        6  5892 1 1 14 MET HB2  H  16.959   5.394 -14.854 1.00 . A C . 103 MET HB2  1 1 
        6  5893 1 1 14 MET HB3  H  17.911   6.865 -14.744 1.00 . A C . 103 MET HB3  1 1 
        6  5894 1 1 14 MET HE1  H  17.942   8.556 -12.756 1.00 . A C . 103 MET HE1  1 1 
        6  5895 1 1 14 MET HE2  H  19.193   7.319 -12.628 1.00 . A C . 103 MET HE2  1 1 
        6  5896 1 1 14 MET HE3  H  18.539   8.053 -11.169 1.00 . A C . 103 MET HE3  1 1 
        6  5897 1 1 14 MET HG2  H  15.948   7.973 -13.578 1.00 . A C . 103 MET HG2  1 1 
        6  5898 1 1 14 MET HG3  H  15.146   6.409 -13.550 1.00 . A C . 103 MET HG3  1 1 
        6  5899 1 1 14 MET N    N  14.892   6.324 -16.188 1.00 . A C . 103 MET N    1 1 
        6  5900 1 1 14 MET O    O  17.817   7.407 -17.893 1.00 . A C . 103 MET O    1 1 
        6  5901 1 1 14 MET SD   S  17.026   6.442 -12.075 1.00 . A C . 103 MET SD   1 1 
        6  5902 1 1 15 PHE C    C  16.850   5.430 -20.254 1.00 . A C . 104 PHE C    1 1 
        6  5903 1 1 15 PHE CA   C  17.624   4.929 -19.022 1.00 . A C . 104 PHE CA   1 1 
        6  5904 1 1 15 PHE CB   C  17.671   3.391 -19.000 1.00 . A C . 104 PHE CB   1 1 
        6  5905 1 1 15 PHE CD1  C  20.083   2.862 -18.500 1.00 . A C . 104 PHE CD1  1 1 
        6  5906 1 1 15 PHE CD2  C  18.444   2.595 -16.738 1.00 . A C . 104 PHE CD2  1 1 
        6  5907 1 1 15 PHE CE1  C  21.092   2.450 -17.627 1.00 . A C . 104 PHE CE1  1 1 
        6  5908 1 1 15 PHE CE2  C  19.455   2.185 -15.863 1.00 . A C . 104 PHE CE2  1 1 
        6  5909 1 1 15 PHE CG   C  18.756   2.936 -18.055 1.00 . A C . 104 PHE CG   1 1 
        6  5910 1 1 15 PHE CZ   C  20.780   2.111 -16.306 1.00 . A C . 104 PHE CZ   1 1 
        6  5911 1 1 15 PHE H    H  16.313   4.743 -17.325 1.00 . A C . 104 PHE H    1 1 
        6  5912 1 1 15 PHE HA   H  18.633   5.314 -19.027 1.00 . A C . 104 PHE HA   1 1 
        6  5913 1 1 15 PHE HB2  H  16.712   2.991 -18.703 1.00 . A C . 104 PHE HB2  1 1 
        6  5914 1 1 15 PHE HB3  H  17.898   3.039 -19.995 1.00 . A C . 104 PHE HB3  1 1 
        6  5915 1 1 15 PHE HD1  H  20.328   3.124 -19.519 1.00 . A C . 104 PHE HD1  1 1 
        6  5916 1 1 15 PHE HD2  H  17.420   2.649 -16.399 1.00 . A C . 104 PHE HD2  1 1 
        6  5917 1 1 15 PHE HE1  H  22.114   2.395 -17.974 1.00 . A C . 104 PHE HE1  1 1 
        6  5918 1 1 15 PHE HE2  H  19.204   1.929 -14.845 1.00 . A C . 104 PHE HE2  1 1 
        6  5919 1 1 15 PHE HZ   H  21.563   1.793 -15.631 1.00 . A C . 104 PHE HZ   1 1 
        6  5920 1 1 15 PHE N    N  16.931   5.361 -17.772 1.00 . A C . 104 PHE N    1 1 
        6  5921 1 1 15 PHE O    O  17.442   5.987 -21.162 1.00 . A C . 104 PHE O    1 1 
        6  5922 1 1 16 ASP C    C  14.500   7.190 -21.497 1.00 . A C . 105 ASP C    1 1 
        6  5923 1 1 16 ASP CA   C  14.758   5.677 -21.529 1.00 . A C . 105 ASP CA   1 1 
        6  5924 1 1 16 ASP CB   C  13.430   4.894 -21.529 1.00 . A C . 105 ASP CB   1 1 
        6  5925 1 1 16 ASP CG   C  12.696   5.132 -22.839 1.00 . A C . 105 ASP CG   1 1 
        6  5926 1 1 16 ASP H    H  15.085   4.770 -19.563 1.00 . A C . 105 ASP H    1 1 
        6  5927 1 1 16 ASP HA   H  15.317   5.415 -22.408 1.00 . A C . 105 ASP HA   1 1 
        6  5928 1 1 16 ASP HB2  H  13.627   3.837 -21.413 1.00 . A C . 105 ASP HB2  1 1 
        6  5929 1 1 16 ASP HB3  H  12.819   5.235 -20.708 1.00 . A C . 105 ASP HB3  1 1 
        6  5930 1 1 16 ASP N    N  15.534   5.227 -20.309 1.00 . A C . 105 ASP N    1 1 
        6  5931 1 1 16 ASP O    O  13.390   7.655 -21.234 1.00 . A C . 105 ASP O    1 1 
        6  5932 1 1 16 ASP OD1  O  13.352   5.238 -23.875 1.00 . A C . 105 ASP OD1  1 1 
        6  5933 1 1 16 ASP OD2  O  11.498   5.212 -22.804 1.00 . A C . 105 ASP OD2  1 1 
        6  5934 1 1 17 LYS C    C  14.436   9.965 -22.894 1.00 . A C . 106 LYS C    1 1 
        6  5935 1 1 17 LYS CA   C  15.387   9.457 -21.786 1.00 . A C . 106 LYS CA   1 1 
        6  5936 1 1 17 LYS CB   C  16.821   9.968 -21.982 1.00 . A C . 106 LYS CB   1 1 
        6  5937 1 1 17 LYS CD   C  19.054  10.081 -20.793 1.00 . A C . 106 LYS CD   1 1 
        6  5938 1 1 17 LYS CE   C  19.883   9.480 -19.622 1.00 . A C . 106 LYS CE   1 1 
        6  5939 1 1 17 LYS CG   C  17.640   9.498 -20.772 1.00 . A C . 106 LYS CG   1 1 
        6  5940 1 1 17 LYS H    H  16.358   7.513 -22.003 1.00 . A C . 106 LYS H    1 1 
        6  5941 1 1 17 LYS HA   H  15.028   9.797 -20.825 1.00 . A C . 106 LYS HA   1 1 
        6  5942 1 1 17 LYS HB2  H  17.226   9.586 -22.908 1.00 . A C . 106 LYS HB2  1 1 
        6  5943 1 1 17 LYS HB3  H  16.809  11.049 -22.007 1.00 . A C . 106 LYS HB3  1 1 
        6  5944 1 1 17 LYS HD2  H  19.533   9.835 -21.731 1.00 . A C . 106 LYS HD2  1 1 
        6  5945 1 1 17 LYS HD3  H  19.016  11.155 -20.685 1.00 . A C . 106 LYS HD3  1 1 
        6  5946 1 1 17 LYS HE2  H  20.138   8.453 -19.843 1.00 . A C . 106 LYS HE2  1 1 
        6  5947 1 1 17 LYS HE3  H  20.779  10.061 -19.468 1.00 . A C . 106 LYS HE3  1 1 
        6  5948 1 1 17 LYS HG2  H  17.124   9.826 -19.883 1.00 . A C . 106 LYS HG2  1 1 
        6  5949 1 1 17 LYS HG3  H  17.694   8.418 -20.761 1.00 . A C . 106 LYS HG3  1 1 
        6  5950 1 1 17 LYS HZ1  H  18.469   8.665 -18.263 1.00 . A C . 106 LYS HZ1  1 1 
        6  5951 1 1 17 LYS HZ2  H  18.316  10.337 -18.427 1.00 . A C . 106 LYS HZ2  1 1 
        6  5952 1 1 17 LYS HZ3  H  19.590   9.691 -17.549 1.00 . A C . 106 LYS HZ3  1 1 
        6  5953 1 1 17 LYS N    N  15.507   7.951 -21.784 1.00 . A C . 106 LYS N    1 1 
        6  5954 1 1 17 LYS NZ   N  19.007   9.558 -18.395 1.00 . A C . 106 LYS NZ   1 1 
        6  5955 1 1 17 LYS O    O  13.737  10.953 -22.709 1.00 . A C . 106 LYS O    1 1 
        6  5956 1 1 18 ASN C    C  12.032   9.360 -24.892 1.00 . A C . 107 ASN C    1 1 
        6  5957 1 1 18 ASN CA   C  13.489   9.788 -25.155 1.00 . A C . 107 ASN CA   1 1 
        6  5958 1 1 18 ASN CB   C  13.989   9.102 -26.437 1.00 . A C . 107 ASN CB   1 1 
        6  5959 1 1 18 ASN CG   C  13.462   9.853 -27.661 1.00 . A C . 107 ASN CG   1 1 
        6  5960 1 1 18 ASN H    H  14.966   8.526 -24.177 1.00 . A C . 107 ASN H    1 1 
        6  5961 1 1 18 ASN HA   H  13.564  10.857 -25.283 1.00 . A C . 107 ASN HA   1 1 
        6  5962 1 1 18 ASN HB2  H  15.072   9.098 -26.461 1.00 . A C . 107 ASN HB2  1 1 
        6  5963 1 1 18 ASN HB3  H  13.631   8.085 -26.469 1.00 . A C . 107 ASN HB3  1 1 
        6  5964 1 1 18 ASN HD21 H  12.166   8.443 -28.178 1.00 . A C . 107 ASN HD21 1 1 
        6  5965 1 1 18 ASN HD22 H  12.199   9.814 -29.175 1.00 . A C . 107 ASN HD22 1 1 
        6  5966 1 1 18 ASN N    N  14.403   9.318 -24.040 1.00 . A C . 107 ASN N    1 1 
        6  5967 1 1 18 ASN ND2  N  12.531   9.327 -28.394 1.00 . A C . 107 ASN ND2  1 1 
        6  5968 1 1 18 ASN O    O  11.149   9.708 -25.645 1.00 . A C . 107 ASN O    1 1 
        6  5969 1 1 18 ASN OD1  O  13.899  10.949 -27.940 1.00 . A C . 107 ASN OD1  1 1 
        6  5970 1 1 19 ALA C    C   9.811   7.225 -24.702 1.00 . A C . 108 ALA C    1 1 
        6  5971 1 1 19 ALA CA   C  10.389   8.060 -23.531 1.00 . A C . 108 ALA CA   1 1 
        6  5972 1 1 19 ALA CB   C   9.529   9.309 -23.264 1.00 . A C . 108 ALA CB   1 1 
        6  5973 1 1 19 ALA H    H  12.498   8.247 -23.263 1.00 . A C . 108 ALA H    1 1 
        6  5974 1 1 19 ALA HA   H  10.425   7.460 -22.633 1.00 . A C . 108 ALA HA   1 1 
        6  5975 1 1 19 ALA HB1  H   8.694   9.038 -22.635 1.00 . A C . 108 ALA HB1  1 1 
        6  5976 1 1 19 ALA HB2  H   9.158   9.686 -24.204 1.00 . A C . 108 ALA HB2  1 1 
        6  5977 1 1 19 ALA HB3  H  10.120  10.069 -22.774 1.00 . A C . 108 ALA HB3  1 1 
        6  5978 1 1 19 ALA N    N  11.779   8.566 -23.848 1.00 . A C . 108 ALA N    1 1 
        6  5979 1 1 19 ALA O    O   8.607   6.987 -24.766 1.00 . A C . 108 ALA O    1 1 
        6  5980 1 1 20 ASP C    C   9.665   4.461 -26.107 1.00 . A C . 109 ASP C    1 1 
        6  5981 1 1 20 ASP CA   C  10.160   5.805 -26.683 1.00 . A C . 109 ASP CA   1 1 
        6  5982 1 1 20 ASP CB   C  11.343   5.602 -27.675 1.00 . A C . 109 ASP CB   1 1 
        6  5983 1 1 20 ASP CG   C  12.555   5.020 -26.986 1.00 . A C . 109 ASP CG   1 1 
        6  5984 1 1 20 ASP H    H  11.618   6.842 -25.459 1.00 . A C . 109 ASP H    1 1 
        6  5985 1 1 20 ASP HA   H   9.346   6.291 -27.201 1.00 . A C . 109 ASP HA   1 1 
        6  5986 1 1 20 ASP HB2  H  11.016   4.921 -28.446 1.00 . A C . 109 ASP HB2  1 1 
        6  5987 1 1 20 ASP HB3  H  11.594   6.549 -28.126 1.00 . A C . 109 ASP HB3  1 1 
        6  5988 1 1 20 ASP N    N  10.654   6.707 -25.575 1.00 . A C . 109 ASP N    1 1 
        6  5989 1 1 20 ASP O    O   8.864   3.786 -26.725 1.00 . A C . 109 ASP O    1 1 
        6  5990 1 1 20 ASP OD1  O  13.328   5.766 -26.493 1.00 . A C . 109 ASP OD1  1 1 
        6  5991 1 1 20 ASP OD2  O  12.697   3.859 -26.939 1.00 . A C . 109 ASP OD2  1 1 
        6  5992 1 1 21 GLY C    C  10.859   1.794 -24.298 1.00 . A C . 110 GLY C    1 1 
        6  5993 1 1 21 GLY CA   C   9.687   2.789 -24.308 1.00 . A C . 110 GLY CA   1 1 
        6  5994 1 1 21 GLY H    H  10.749   4.636 -24.417 1.00 . A C . 110 GLY H    1 1 
        6  5995 1 1 21 GLY HA2  H   9.357   2.957 -23.294 1.00 . A C . 110 GLY HA2  1 1 
        6  5996 1 1 21 GLY HA3  H   8.879   2.361 -24.883 1.00 . A C . 110 GLY HA3  1 1 
        6  5997 1 1 21 GLY N    N  10.113   4.086 -24.926 1.00 . A C . 110 GLY N    1 1 
        6  5998 1 1 21 GLY O    O  10.768   0.745 -23.682 1.00 . A C . 110 GLY O    1 1 
        6  5999 1 1 22 TYR C    C  14.367   1.978 -24.521 1.00 . A C . 111 TYR C    1 1 
        6  6000 1 1 22 TYR CA   C  13.139   1.182 -24.981 1.00 . A C . 111 TYR CA   1 1 
        6  6001 1 1 22 TYR CB   C  13.338   0.787 -26.463 1.00 . A C . 111 TYR CB   1 1 
        6  6002 1 1 22 TYR CD1  C  11.714  -1.111 -26.874 1.00 . A C . 111 TYR CD1  1 1 
        6  6003 1 1 22 TYR CD2  C  11.208   1.072 -27.791 1.00 . A C . 111 TYR CD2  1 1 
        6  6004 1 1 22 TYR CE1  C  10.533  -1.610 -27.428 1.00 . A C . 111 TYR CE1  1 1 
        6  6005 1 1 22 TYR CE2  C  10.032   0.573 -28.344 1.00 . A C . 111 TYR CE2  1 1 
        6  6006 1 1 22 TYR CG   C  12.055   0.231 -27.057 1.00 . A C . 111 TYR CG   1 1 
        6  6007 1 1 22 TYR CZ   C   9.689  -0.767 -28.159 1.00 . A C . 111 TYR CZ   1 1 
        6  6008 1 1 22 TYR H    H  12.033   2.934 -25.476 1.00 . A C . 111 TYR H    1 1 
        6  6009 1 1 22 TYR HA   H  12.968   0.299 -24.388 1.00 . A C . 111 TYR HA   1 1 
        6  6010 1 1 22 TYR HB2  H  13.645   1.659 -27.019 1.00 . A C . 111 TYR HB2  1 1 
        6  6011 1 1 22 TYR HB3  H  14.114   0.042 -26.517 1.00 . A C . 111 TYR HB3  1 1 
        6  6012 1 1 22 TYR HD1  H  12.351  -1.775 -26.310 1.00 . A C . 111 TYR HD1  1 1 
        6  6013 1 1 22 TYR HD2  H  11.463   2.113 -27.930 1.00 . A C . 111 TYR HD2  1 1 
        6  6014 1 1 22 TYR HE1  H  10.274  -2.648 -27.278 1.00 . A C . 111 TYR HE1  1 1 
        6  6015 1 1 22 TYR HE2  H   9.388   1.230 -28.908 1.00 . A C . 111 TYR HE2  1 1 
        6  6016 1 1 22 TYR HH   H   7.963  -1.597 -28.004 1.00 . A C . 111 TYR HH   1 1 
        6  6017 1 1 22 TYR N    N  11.953   2.101 -24.966 1.00 . A C . 111 TYR N    1 1 
        6  6018 1 1 22 TYR O    O  14.510   3.189 -24.851 1.00 . A C . 111 TYR O    1 1 
        6  6019 1 1 22 TYR OH   O   8.523  -1.255 -28.711 1.00 . A C . 111 TYR OH   1 1 
        6  6020 1 1 23 ILE C    C  17.405   2.093 -24.803 1.00 . A C . 112 ILE C    1 1 
        6  6021 1 1 23 ILE CA   C  16.565   2.064 -23.531 1.00 . A C . 112 ILE CA   1 1 
        6  6022 1 1 23 ILE CB   C  17.267   1.244 -22.415 1.00 . A C . 112 ILE CB   1 1 
        6  6023 1 1 23 ILE CD1  C  16.999   0.282 -20.103 1.00 . A C . 112 ILE CD1  1 1 
        6  6024 1 1 23 ILE CG1  C  16.352   1.162 -21.178 1.00 . A C . 112 ILE CG1  1 1 
        6  6025 1 1 23 ILE CG2  C  18.600   1.912 -22.024 1.00 . A C . 112 ILE CG2  1 1 
        6  6026 1 1 23 ILE H    H  15.221   0.377 -23.697 1.00 . A C . 112 ILE H    1 1 
        6  6027 1 1 23 ILE HA   H  16.337   3.061 -23.185 1.00 . A C . 112 ILE HA   1 1 
        6  6028 1 1 23 ILE HB   H  17.475   0.255 -22.790 1.00 . A C . 112 ILE HB   1 1 
        6  6029 1 1 23 ILE HD11 H  16.483  -0.665 -20.050 1.00 . A C . 112 ILE HD11 1 1 
        6  6030 1 1 23 ILE HD12 H  16.928   0.778 -19.147 1.00 . A C . 112 ILE HD12 1 1 
        6  6031 1 1 23 ILE HD13 H  18.041   0.113 -20.335 1.00 . A C . 112 ILE HD13 1 1 
        6  6032 1 1 23 ILE HG12 H  16.191   2.154 -20.783 1.00 . A C . 112 ILE HG12 1 1 
        6  6033 1 1 23 ILE HG13 H  15.402   0.734 -21.462 1.00 . A C . 112 ILE HG13 1 1 
        6  6034 1 1 23 ILE HG21 H  18.445   2.968 -21.858 1.00 . A C . 112 ILE HG21 1 1 
        6  6035 1 1 23 ILE HG22 H  19.323   1.776 -22.815 1.00 . A C . 112 ILE HG22 1 1 
        6  6036 1 1 23 ILE HG23 H  18.973   1.459 -21.117 1.00 . A C . 112 ILE HG23 1 1 
        6  6037 1 1 23 ILE N    N  15.308   1.339 -23.877 1.00 . A C . 112 ILE N    1 1 
        6  6038 1 1 23 ILE O    O  17.646   1.054 -25.432 1.00 . A C . 112 ILE O    1 1 
        6  6039 1 1 24 ASP C    C  20.007   3.611 -26.106 1.00 . A C . 113 ASP C    1 1 
        6  6040 1 1 24 ASP CA   C  18.552   3.448 -26.468 1.00 . A C . 113 ASP CA   1 1 
        6  6041 1 1 24 ASP CB   C  18.055   4.795 -27.077 1.00 . A C . 113 ASP CB   1 1 
        6  6042 1 1 24 ASP CG   C  16.612   4.734 -27.556 1.00 . A C . 113 ASP CG   1 1 
        6  6043 1 1 24 ASP H    H  17.544   4.056 -24.684 1.00 . A C . 113 ASP H    1 1 
        6  6044 1 1 24 ASP HA   H  18.382   2.654 -27.175 1.00 . A C . 113 ASP HA   1 1 
        6  6045 1 1 24 ASP HB2  H  18.141   5.560 -26.320 1.00 . A C . 113 ASP HB2  1 1 
        6  6046 1 1 24 ASP HB3  H  18.703   5.064 -27.899 1.00 . A C . 113 ASP HB3  1 1 
        6  6047 1 1 24 ASP N    N  17.784   3.263 -25.211 1.00 . A C . 113 ASP N    1 1 
        6  6048 1 1 24 ASP O    O  20.333   4.277 -25.123 1.00 . A C . 113 ASP O    1 1 
        6  6049 1 1 24 ASP OD1  O  15.728   4.485 -26.755 1.00 . A C . 113 ASP OD1  1 1 
        6  6050 1 1 24 ASP OD2  O  16.398   4.960 -28.718 1.00 . A C . 113 ASP OD2  1 1 
        6  6051 1 1 25 LEU C    C  22.578   4.914 -26.565 1.00 . A C . 114 LEU C    1 1 
        6  6052 1 1 25 LEU CA   C  22.357   3.388 -26.678 1.00 . A C . 114 LEU CA   1 1 
        6  6053 1 1 25 LEU CB   C  23.155   2.809 -27.892 1.00 . A C . 114 LEU CB   1 1 
        6  6054 1 1 25 LEU CD1  C  23.527   4.063 -30.047 1.00 . A C . 114 LEU CD1  1 1 
        6  6055 1 1 25 LEU CD2  C  22.202   1.961 -30.059 1.00 . A C . 114 LEU CD2  1 1 
        6  6056 1 1 25 LEU CG   C  22.533   3.218 -29.254 1.00 . A C . 114 LEU CG   1 1 
        6  6057 1 1 25 LEU H    H  20.591   2.674 -27.744 1.00 . A C . 114 LEU H    1 1 
        6  6058 1 1 25 LEU HA   H  22.667   2.902 -25.767 1.00 . A C . 114 LEU HA   1 1 
        6  6059 1 1 25 LEU HB2  H  24.164   3.191 -27.825 1.00 . A C . 114 LEU HB2  1 1 
        6  6060 1 1 25 LEU HB3  H  23.207   1.735 -27.821 1.00 . A C . 114 LEU HB3  1 1 
        6  6061 1 1 25 LEU HD11 H  23.278   4.014 -31.097 1.00 . A C . 114 LEU HD11 1 1 
        6  6062 1 1 25 LEU HD12 H  24.531   3.685 -29.911 1.00 . A C . 114 LEU HD12 1 1 
        6  6063 1 1 25 LEU HD13 H  23.466   5.089 -29.720 1.00 . A C . 114 LEU HD13 1 1 
        6  6064 1 1 25 LEU HD21 H  23.111   1.409 -30.257 1.00 . A C . 114 LEU HD21 1 1 
        6  6065 1 1 25 LEU HD22 H  21.755   2.249 -31.000 1.00 . A C . 114 LEU HD22 1 1 
        6  6066 1 1 25 LEU HD23 H  21.512   1.333 -29.513 1.00 . A C . 114 LEU HD23 1 1 
        6  6067 1 1 25 LEU HG   H  21.636   3.803 -29.111 1.00 . A C . 114 LEU HG   1 1 
        6  6068 1 1 25 LEU N    N  20.897   3.131 -26.933 1.00 . A C . 114 LEU N    1 1 
        6  6069 1 1 25 LEU O    O  23.332   5.369 -25.730 1.00 . A C . 114 LEU O    1 1 
        6  6070 1 1 26 ASP C    C  21.564   7.735 -25.966 1.00 . A C . 115 ASP C    1 1 
        6  6071 1 1 26 ASP CA   C  21.992   7.206 -27.347 1.00 . A C . 115 ASP CA   1 1 
        6  6072 1 1 26 ASP CB   C  20.963   7.669 -28.391 1.00 . A C . 115 ASP CB   1 1 
        6  6073 1 1 26 ASP CG   C  21.067   9.158 -28.595 1.00 . A C . 115 ASP CG   1 1 
        6  6074 1 1 26 ASP H    H  21.264   5.283 -28.027 1.00 . A C . 115 ASP H    1 1 
        6  6075 1 1 26 ASP HA   H  22.967   7.563 -27.638 1.00 . A C . 115 ASP HA   1 1 
        6  6076 1 1 26 ASP HB2  H  21.146   7.166 -29.328 1.00 . A C . 115 ASP HB2  1 1 
        6  6077 1 1 26 ASP HB3  H  19.967   7.431 -28.045 1.00 . A C . 115 ASP HB3  1 1 
        6  6078 1 1 26 ASP N    N  21.886   5.697 -27.391 1.00 . A C . 115 ASP N    1 1 
        6  6079 1 1 26 ASP O    O  22.277   8.518 -25.341 1.00 . A C . 115 ASP O    1 1 
        6  6080 1 1 26 ASP OD1  O  20.533   9.881 -27.798 1.00 . A C . 115 ASP OD1  1 1 
        6  6081 1 1 26 ASP OD2  O  21.688   9.550 -29.545 1.00 . A C . 115 ASP OD2  1 1 
        6  6082 1 1 27 GLU C    C  21.022   7.275 -23.049 1.00 . A C . 116 GLU C    1 1 
        6  6083 1 1 27 GLU CA   C  19.963   7.672 -24.082 1.00 . A C . 116 GLU CA   1 1 
        6  6084 1 1 27 GLU CB   C  18.681   6.840 -23.850 1.00 . A C . 116 GLU CB   1 1 
        6  6085 1 1 27 GLU CD   C  16.306   6.430 -24.668 1.00 . A C . 116 GLU CD   1 1 
        6  6086 1 1 27 GLU CG   C  17.561   7.293 -24.817 1.00 . A C . 116 GLU CG   1 1 
        6  6087 1 1 27 GLU H    H  19.942   6.581 -25.969 1.00 . A C . 116 GLU H    1 1 
        6  6088 1 1 27 GLU HA   H  19.731   8.724 -24.040 1.00 . A C . 116 GLU HA   1 1 
        6  6089 1 1 27 GLU HB2  H  18.893   5.793 -23.997 1.00 . A C . 116 GLU HB2  1 1 
        6  6090 1 1 27 GLU HB3  H  18.353   6.983 -22.832 1.00 . A C . 116 GLU HB3  1 1 
        6  6091 1 1 27 GLU HG2  H  17.303   8.318 -24.598 1.00 . A C . 116 GLU HG2  1 1 
        6  6092 1 1 27 GLU HG3  H  17.910   7.235 -25.836 1.00 . A C . 116 GLU HG3  1 1 
        6  6093 1 1 27 GLU N    N  20.440   7.250 -25.456 1.00 . A C . 116 GLU N    1 1 
        6  6094 1 1 27 GLU O    O  21.308   8.018 -22.101 1.00 . A C . 116 GLU O    1 1 
        6  6095 1 1 27 GLU OE1  O  16.363   5.325 -24.242 1.00 . A C . 116 GLU OE1  1 1 
        6  6096 1 1 27 GLU OE2  O  15.299   6.851 -25.024 1.00 . A C . 116 GLU OE2  1 1 
        6  6097 1 1 28 LEU C    C  23.918   6.598 -22.414 1.00 . A C . 117 LEU C    1 1 
        6  6098 1 1 28 LEU CA   C  22.692   5.653 -22.313 1.00 . A C . 117 LEU CA   1 1 
        6  6099 1 1 28 LEU CB   C  23.042   4.236 -22.812 1.00 . A C . 117 LEU CB   1 1 
        6  6100 1 1 28 LEU CD1  C  23.601   1.968 -21.922 1.00 . A C . 117 LEU CD1  1 1 
        6  6101 1 1 28 LEU CD2  C  25.333   3.744 -21.930 1.00 . A C . 117 LEU CD2  1 1 
        6  6102 1 1 28 LEU CG   C  23.846   3.466 -21.752 1.00 . A C . 117 LEU CG   1 1 
        6  6103 1 1 28 LEU H    H  21.374   5.570 -24.011 1.00 . A C . 117 LEU H    1 1 
        6  6104 1 1 28 LEU HA   H  22.310   5.590 -21.305 1.00 . A C . 117 LEU HA   1 1 
        6  6105 1 1 28 LEU HB2  H  22.126   3.705 -23.026 1.00 . A C . 117 LEU HB2  1 1 
        6  6106 1 1 28 LEU HB3  H  23.622   4.317 -23.720 1.00 . A C . 117 LEU HB3  1 1 
        6  6107 1 1 28 LEU HD11 H  24.509   1.424 -21.701 1.00 . A C . 117 LEU HD11 1 1 
        6  6108 1 1 28 LEU HD12 H  23.299   1.752 -22.935 1.00 . A C . 117 LEU HD12 1 1 
        6  6109 1 1 28 LEU HD13 H  22.825   1.648 -21.243 1.00 . A C . 117 LEU HD13 1 1 
        6  6110 1 1 28 LEU HD21 H  25.575   4.709 -21.510 1.00 . A C . 117 LEU HD21 1 1 
        6  6111 1 1 28 LEU HD22 H  25.586   3.737 -22.977 1.00 . A C . 117 LEU HD22 1 1 
        6  6112 1 1 28 LEU HD23 H  25.905   2.983 -21.421 1.00 . A C . 117 LEU HD23 1 1 
        6  6113 1 1 28 LEU HG   H  23.531   3.761 -20.762 1.00 . A C . 117 LEU HG   1 1 
        6  6114 1 1 28 LEU N    N  21.625   6.120 -23.237 1.00 . A C . 117 LEU N    1 1 
        6  6115 1 1 28 LEU O    O  24.537   6.921 -21.412 1.00 . A C . 117 LEU O    1 1 
        6  6116 1 1 29 LYS C    C  25.326   9.219 -22.933 1.00 . A C . 118 LYS C    1 1 
        6  6117 1 1 29 LYS CA   C  25.493   7.949 -23.777 1.00 . A C . 118 LYS CA   1 1 
        6  6118 1 1 29 LYS CB   C  25.532   8.383 -25.262 1.00 . A C . 118 LYS CB   1 1 
        6  6119 1 1 29 LYS CD   C  25.861   7.723 -27.654 1.00 . A C . 118 LYS CD   1 1 
        6  6120 1 1 29 LYS CE   C  25.688   6.588 -28.709 1.00 . A C . 118 LYS CE   1 1 
        6  6121 1 1 29 LYS CG   C  25.749   7.196 -26.204 1.00 . A C . 118 LYS CG   1 1 
        6  6122 1 1 29 LYS H    H  23.753   6.767 -24.406 1.00 . A C . 118 LYS H    1 1 
        6  6123 1 1 29 LYS HA   H  26.408   7.434 -23.533 1.00 . A C . 118 LYS HA   1 1 
        6  6124 1 1 29 LYS HB2  H  24.608   8.881 -25.517 1.00 . A C . 118 LYS HB2  1 1 
        6  6125 1 1 29 LYS HB3  H  26.341   9.088 -25.386 1.00 . A C . 118 LYS HB3  1 1 
        6  6126 1 1 29 LYS HD2  H  25.088   8.461 -27.815 1.00 . A C . 118 LYS HD2  1 1 
        6  6127 1 1 29 LYS HD3  H  26.823   8.195 -27.799 1.00 . A C . 118 LYS HD3  1 1 
        6  6128 1 1 29 LYS HE2  H  24.642   6.449 -28.935 1.00 . A C . 118 LYS HE2  1 1 
        6  6129 1 1 29 LYS HE3  H  26.216   6.852 -29.617 1.00 . A C . 118 LYS HE3  1 1 
        6  6130 1 1 29 LYS HG2  H  26.668   6.698 -25.930 1.00 . A C . 118 LYS HG2  1 1 
        6  6131 1 1 29 LYS HG3  H  24.921   6.512 -26.139 1.00 . A C . 118 LYS HG3  1 1 
        6  6132 1 1 29 LYS HZ1  H  26.361   4.675 -28.914 1.00 . A C . 118 LYS HZ1  1 1 
        6  6133 1 1 29 LYS HZ2  H  25.756   4.901 -27.356 1.00 . A C . 118 LYS HZ2  1 1 
        6  6134 1 1 29 LYS HZ3  H  27.280   5.543 -27.887 1.00 . A C . 118 LYS HZ3  1 1 
        6  6135 1 1 29 LYS N    N  24.275   7.044 -23.621 1.00 . A C . 118 LYS N    1 1 
        6  6136 1 1 29 LYS NZ   N  26.280   5.358 -28.124 1.00 . A C . 118 LYS NZ   1 1 
        6  6137 1 1 29 LYS O    O  26.261   9.656 -22.280 1.00 . A C . 118 LYS O    1 1 
        6  6138 1 1 30 ILE C    C  24.206  10.858 -20.710 1.00 . A C . 119 ILE C    1 1 
        6  6139 1 1 30 ILE CA   C  23.941  11.104 -22.204 1.00 . A C . 119 ILE CA   1 1 
        6  6140 1 1 30 ILE CB   C  22.446  11.489 -22.451 1.00 . A C . 119 ILE CB   1 1 
        6  6141 1 1 30 ILE CD1  C  20.709  12.018 -24.190 1.00 . A C . 119 ILE CD1  1 1 
        6  6142 1 1 30 ILE CG1  C  22.189  11.711 -23.957 1.00 . A C . 119 ILE CG1  1 1 
        6  6143 1 1 30 ILE CG2  C  22.090  12.779 -21.700 1.00 . A C . 119 ILE CG2  1 1 
        6  6144 1 1 30 ILE H    H  23.441   9.453 -23.524 1.00 . A C . 119 ILE H    1 1 
        6  6145 1 1 30 ILE HA   H  24.584  11.891 -22.568 1.00 . A C . 119 ILE HA   1 1 
        6  6146 1 1 30 ILE HB   H  21.820  10.684 -22.093 1.00 . A C . 119 ILE HB   1 1 
        6  6147 1 1 30 ILE HD11 H  20.151  11.926 -23.272 1.00 . A C . 119 ILE HD11 1 1 
        6  6148 1 1 30 ILE HD12 H  20.315  11.343 -24.936 1.00 . A C . 119 ILE HD12 1 1 
        6  6149 1 1 30 ILE HD13 H  20.628  13.030 -24.560 1.00 . A C . 119 ILE HD13 1 1 
        6  6150 1 1 30 ILE HG12 H  22.771  12.550 -24.305 1.00 . A C . 119 ILE HG12 1 1 
        6  6151 1 1 30 ILE HG13 H  22.451  10.832 -24.527 1.00 . A C . 119 ILE HG13 1 1 
        6  6152 1 1 30 ILE HG21 H  22.502  12.774 -20.702 1.00 . A C . 119 ILE HG21 1 1 
        6  6153 1 1 30 ILE HG22 H  21.016  12.887 -21.653 1.00 . A C . 119 ILE HG22 1 1 
        6  6154 1 1 30 ILE HG23 H  22.496  13.616 -22.250 1.00 . A C . 119 ILE HG23 1 1 
        6  6155 1 1 30 ILE N    N  24.159   9.826 -22.970 1.00 . A C . 119 ILE N    1 1 
        6  6156 1 1 30 ILE O    O  24.934  11.608 -20.074 1.00 . A C . 119 ILE O    1 1 
        6  6157 1 1 31 MET C    C  25.348   9.070 -18.471 1.00 . A C . 120 MET C    1 1 
        6  6158 1 1 31 MET CA   C  23.911   9.547 -18.679 1.00 . A C . 120 MET CA   1 1 
        6  6159 1 1 31 MET CB   C  22.880   8.505 -18.143 1.00 . A C . 120 MET CB   1 1 
        6  6160 1 1 31 MET CE   C  22.216   5.690 -16.950 1.00 . A C . 120 MET CE   1 1 
        6  6161 1 1 31 MET CG   C  22.687   7.305 -19.096 1.00 . A C . 120 MET CG   1 1 
        6  6162 1 1 31 MET H    H  23.089   9.214 -20.693 1.00 . A C . 120 MET H    1 1 
        6  6163 1 1 31 MET HA   H  23.783  10.474 -18.137 1.00 . A C . 120 MET HA   1 1 
        6  6164 1 1 31 MET HB2  H  23.250   8.142 -17.196 1.00 . A C . 120 MET HB2  1 1 
        6  6165 1 1 31 MET HB3  H  21.937   8.999 -17.974 1.00 . A C . 120 MET HB3  1 1 
        6  6166 1 1 31 MET HE1  H  21.785   4.755 -16.624 1.00 . A C . 120 MET HE1  1 1 
        6  6167 1 1 31 MET HE2  H  22.100   6.416 -16.160 1.00 . A C . 120 MET HE2  1 1 
        6  6168 1 1 31 MET HE3  H  23.269   5.553 -17.153 1.00 . A C . 120 MET HE3  1 1 
        6  6169 1 1 31 MET HG2  H  22.418   7.624 -20.093 1.00 . A C . 120 MET HG2  1 1 
        6  6170 1 1 31 MET HG3  H  23.600   6.731 -19.143 1.00 . A C . 120 MET HG3  1 1 
        6  6171 1 1 31 MET N    N  23.640   9.805 -20.139 1.00 . A C . 120 MET N    1 1 
        6  6172 1 1 31 MET O    O  25.997   9.460 -17.512 1.00 . A C . 120 MET O    1 1 
        6  6173 1 1 31 MET SD   S  21.364   6.248 -18.454 1.00 . A C . 120 MET SD   1 1 
        6  6174 1 1 32 LEU C    C  28.287   8.858 -19.195 1.00 . A C . 121 LEU C    1 1 
        6  6175 1 1 32 LEU CA   C  27.268   7.718 -19.128 1.00 . A C . 121 LEU CA   1 1 
        6  6176 1 1 32 LEU CB   C  27.535   6.662 -20.220 1.00 . A C . 121 LEU CB   1 1 
        6  6177 1 1 32 LEU CD1  C  28.325   4.829 -18.657 1.00 . A C . 121 LEU CD1  1 1 
        6  6178 1 1 32 LEU CD2  C  25.872   5.142 -19.018 1.00 . A C . 121 LEU CD2  1 1 
        6  6179 1 1 32 LEU CG   C  27.258   5.227 -19.682 1.00 . A C . 121 LEU CG   1 1 
        6  6180 1 1 32 LEU H    H  25.326   7.893 -20.096 1.00 . A C . 121 LEU H    1 1 
        6  6181 1 1 32 LEU HA   H  27.347   7.243 -18.160 1.00 . A C . 121 LEU HA   1 1 
        6  6182 1 1 32 LEU HB2  H  26.921   6.859 -21.086 1.00 . A C . 121 LEU HB2  1 1 
        6  6183 1 1 32 LEU HB3  H  28.571   6.733 -20.517 1.00 . A C . 121 LEU HB3  1 1 
        6  6184 1 1 32 LEU HD11 H  28.765   5.703 -18.196 1.00 . A C . 121 LEU HD11 1 1 
        6  6185 1 1 32 LEU HD12 H  29.099   4.258 -19.148 1.00 . A C . 121 LEU HD12 1 1 
        6  6186 1 1 32 LEU HD13 H  27.880   4.207 -17.895 1.00 . A C . 121 LEU HD13 1 1 
        6  6187 1 1 32 LEU HD21 H  25.681   4.115 -18.742 1.00 . A C . 121 LEU HD21 1 1 
        6  6188 1 1 32 LEU HD22 H  25.108   5.459 -19.712 1.00 . A C . 121 LEU HD22 1 1 
        6  6189 1 1 32 LEU HD23 H  25.844   5.759 -18.132 1.00 . A C . 121 LEU HD23 1 1 
        6  6190 1 1 32 LEU HG   H  27.318   4.527 -20.503 1.00 . A C . 121 LEU HG   1 1 
        6  6191 1 1 32 LEU N    N  25.859   8.217 -19.334 1.00 . A C . 121 LEU N    1 1 
        6  6192 1 1 32 LEU O    O  29.219   8.883 -18.414 1.00 . A C . 121 LEU O    1 1 
        6  6193 1 1 33 GLN C    C  29.125  11.684 -18.758 1.00 . A C . 122 GLN C    1 1 
        6  6194 1 1 33 GLN CA   C  29.101  10.973 -20.123 1.00 . A C . 122 GLN CA   1 1 
        6  6195 1 1 33 GLN CB   C  28.594  11.965 -21.191 1.00 . A C . 122 GLN CB   1 1 
        6  6196 1 1 33 GLN CD   C  29.113  14.222 -22.177 1.00 . A C . 122 GLN CD   1 1 
        6  6197 1 1 33 GLN CG   C  29.683  13.023 -21.432 1.00 . A C . 122 GLN CG   1 1 
        6  6198 1 1 33 GLN H    H  27.345   9.799 -20.698 1.00 . A C . 122 GLN H    1 1 
        6  6199 1 1 33 GLN HA   H  30.088  10.625 -20.390 1.00 . A C . 122 GLN HA   1 1 
        6  6200 1 1 33 GLN HB2  H  28.378  11.457 -22.119 1.00 . A C . 122 GLN HB2  1 1 
        6  6201 1 1 33 GLN HB3  H  27.708  12.466 -20.835 1.00 . A C . 122 GLN HB3  1 1 
        6  6202 1 1 33 GLN HE21 H  29.681  15.526 -20.801 1.00 . A C . 122 GLN HE21 1 1 
        6  6203 1 1 33 GLN HE22 H  28.861  16.183 -22.129 1.00 . A C . 122 GLN HE22 1 1 
        6  6204 1 1 33 GLN HG2  H  30.060  13.349 -20.472 1.00 . A C . 122 GLN HG2  1 1 
        6  6205 1 1 33 GLN HG3  H  30.501  12.593 -21.992 1.00 . A C . 122 GLN HG3  1 1 
        6  6206 1 1 33 GLN N    N  28.114   9.822 -20.087 1.00 . A C . 122 GLN N    1 1 
        6  6207 1 1 33 GLN NE2  N  29.229  15.403 -21.665 1.00 . A C . 122 GLN NE2  1 1 
        6  6208 1 1 33 GLN O    O  30.168  12.086 -18.285 1.00 . A C . 122 GLN O    1 1 
        6  6209 1 1 33 GLN OE1  O  28.554  14.085 -23.247 1.00 . A C . 122 GLN OE1  1 1 
        6  6210 1 1 34 ALA C    C  28.605  11.528 -15.756 1.00 . A C . 123 ALA C    1 1 
        6  6211 1 1 34 ALA CA   C  27.948  12.468 -16.756 1.00 . A C . 123 ALA CA   1 1 
        6  6212 1 1 34 ALA CB   C  26.461  12.653 -16.416 1.00 . A C . 123 ALA CB   1 1 
        6  6213 1 1 34 ALA H    H  27.166  11.399 -18.466 1.00 . A C . 123 ALA H    1 1 
        6  6214 1 1 34 ALA HA   H  28.445  13.425 -16.776 1.00 . A C . 123 ALA HA   1 1 
        6  6215 1 1 34 ALA HB1  H  26.373  13.412 -15.651 1.00 . A C . 123 ALA HB1  1 1 
        6  6216 1 1 34 ALA HB2  H  26.052  11.722 -16.052 1.00 . A C . 123 ALA HB2  1 1 
        6  6217 1 1 34 ALA HB3  H  25.917  12.967 -17.294 1.00 . A C . 123 ALA HB3  1 1 
        6  6218 1 1 34 ALA N    N  27.979  11.813 -18.109 1.00 . A C . 123 ALA N    1 1 
        6  6219 1 1 34 ALA O    O  29.273  11.945 -14.836 1.00 . A C . 123 ALA O    1 1 
        6  6220 1 1 35 THR C    C  30.506   9.208 -15.147 1.00 . A C . 124 THR C    1 1 
        6  6221 1 1 35 THR CA   C  28.952   9.226 -15.046 1.00 . A C . 124 THR CA   1 1 
        6  6222 1 1 35 THR CB   C  28.324   7.908 -15.559 1.00 . A C . 124 THR CB   1 1 
        6  6223 1 1 35 THR CG2  C  28.654   6.788 -14.621 1.00 . A C . 124 THR CG2  1 1 
        6  6224 1 1 35 THR H    H  27.824   9.985 -16.692 1.00 . A C . 124 THR H    1 1 
        6  6225 1 1 35 THR HA   H  28.640   9.389 -14.025 1.00 . A C . 124 THR HA   1 1 
        6  6226 1 1 35 THR HB   H  28.730   7.676 -16.532 1.00 . A C . 124 THR HB   1 1 
        6  6227 1 1 35 THR HG1  H  26.604   8.525 -16.385 1.00 . A C . 124 THR HG1  1 1 
        6  6228 1 1 35 THR HG21 H  28.766   5.893 -15.212 1.00 . A C . 124 THR HG21 1 1 
        6  6229 1 1 35 THR HG22 H  27.833   6.688 -13.928 1.00 . A C . 124 THR HG22 1 1 
        6  6230 1 1 35 THR HG23 H  29.571   7.014 -14.100 1.00 . A C . 124 THR HG23 1 1 
        6  6231 1 1 35 THR N    N  28.383  10.261 -15.938 1.00 . A C . 124 THR N    1 1 
        6  6232 1 1 35 THR O    O  31.187   9.026 -14.146 1.00 . A C . 124 THR O    1 1 
        6  6233 1 1 35 THR OG1  O  26.888   8.023 -15.611 1.00 . A C . 124 THR OG1  1 1 
        6  6234 1 1 36 GLY C    C  33.048   9.733 -17.826 1.00 . A C . 125 GLY C    1 1 
        6  6235 1 1 36 GLY CA   C  32.566   9.331 -16.434 1.00 . A C . 125 GLY CA   1 1 
        6  6236 1 1 36 GLY H    H  30.524   9.498 -17.142 1.00 . A C . 125 GLY H    1 1 
        6  6237 1 1 36 GLY HA2  H  32.973  10.003 -15.694 1.00 . A C . 125 GLY HA2  1 1 
        6  6238 1 1 36 GLY HA3  H  32.902   8.330 -16.209 1.00 . A C . 125 GLY HA3  1 1 
        6  6239 1 1 36 GLY N    N  31.073   9.371 -16.335 1.00 . A C . 125 GLY N    1 1 
        6  6240 1 1 36 GLY O    O  33.160   8.898 -18.709 1.00 . A C . 125 GLY O    1 1 
        6  6241 1 1 37 GLU C    C  33.255  10.977 -20.528 1.00 . A C . 126 GLU C    1 1 
        6  6242 1 1 37 GLU CA   C  34.007  11.531 -19.277 1.00 . A C . 126 GLU CA   1 1 
        6  6243 1 1 37 GLU CB   C  35.501  11.092 -19.246 1.00 . A C . 126 GLU CB   1 1 
        6  6244 1 1 37 GLU CD   C  36.080  13.131 -17.878 1.00 . A C . 126 GLU CD   1 1 
        6  6245 1 1 37 GLU CG   C  36.208  11.621 -17.975 1.00 . A C . 126 GLU CG   1 1 
        6  6246 1 1 37 GLU H    H  33.368  11.613 -17.231 1.00 . A C . 126 GLU H    1 1 
        6  6247 1 1 37 GLU HA   H  33.961  12.609 -19.287 1.00 . A C . 126 GLU HA   1 1 
        6  6248 1 1 37 GLU HB2  H  35.557  10.014 -19.267 1.00 . A C . 126 GLU HB2  1 1 
        6  6249 1 1 37 GLU HB3  H  35.995  11.499 -20.117 1.00 . A C . 126 GLU HB3  1 1 
        6  6250 1 1 37 GLU HG2  H  35.756  11.162 -17.110 1.00 . A C . 126 GLU HG2  1 1 
        6  6251 1 1 37 GLU HG3  H  37.255  11.353 -18.018 1.00 . A C . 126 GLU HG3  1 1 
        6  6252 1 1 37 GLU N    N  33.421  10.991 -17.987 1.00 . A C . 126 GLU N    1 1 
        6  6253 1 1 37 GLU O    O  32.106  11.310 -20.754 1.00 . A C . 126 GLU O    1 1 
        6  6254 1 1 37 GLU OE1  O  36.457  13.802 -18.806 1.00 . A C . 126 GLU OE1  1 1 
        6  6255 1 1 37 GLU OE2  O  35.612  13.596 -16.869 1.00 . A C . 126 GLU OE2  1 1 
        6  6256 1 1 38 THR C    C  33.238   8.072 -22.481 1.00 . A C . 127 THR C    1 1 
        6  6257 1 1 38 THR CA   C  33.214   9.609 -22.543 1.00 . A C . 127 THR CA   1 1 
        6  6258 1 1 38 THR CB   C  34.047  10.125 -23.744 1.00 . A C . 127 THR CB   1 1 
        6  6259 1 1 38 THR CG2  C  33.366   9.736 -25.062 1.00 . A C . 127 THR CG2  1 1 
        6  6260 1 1 38 THR H    H  34.812   9.868 -21.166 1.00 . A C . 127 THR H    1 1 
        6  6261 1 1 38 THR HA   H  32.206   9.986 -22.620 1.00 . A C . 127 THR HA   1 1 
        6  6262 1 1 38 THR HB   H  35.028   9.672 -23.718 1.00 . A C . 127 THR HB   1 1 
        6  6263 1 1 38 THR HG1  H  34.727  11.812 -22.962 1.00 . A C . 127 THR HG1  1 1 
        6  6264 1 1 38 THR HG21 H  33.857  10.239 -25.883 1.00 . A C . 127 THR HG21 1 1 
        6  6265 1 1 38 THR HG22 H  32.328  10.028 -25.029 1.00 . A C . 127 THR HG22 1 1 
        6  6266 1 1 38 THR HG23 H  33.433   8.667 -25.204 1.00 . A C . 127 THR HG23 1 1 
        6  6267 1 1 38 THR N    N  33.892  10.153 -21.340 1.00 . A C . 127 THR N    1 1 
        6  6268 1 1 38 THR O    O  34.253   7.466 -22.128 1.00 . A C . 127 THR O    1 1 
        6  6269 1 1 38 THR OG1  O  34.159  11.549 -23.693 1.00 . A C . 127 THR OG1  1 1 
        6  6270 1 1 39 ILE C    C  32.012   5.531 -24.401 1.00 . A C . 128 ILE C    1 1 
        6  6271 1 1 39 ILE CA   C  32.120   5.951 -22.937 1.00 . A C . 128 ILE CA   1 1 
        6  6272 1 1 39 ILE CB   C  30.856   5.539 -22.139 1.00 . A C . 128 ILE CB   1 1 
        6  6273 1 1 39 ILE CD1  C  32.219   5.634 -20.013 1.00 . A C . 128 ILE CD1  1 1 
        6  6274 1 1 39 ILE CG1  C  30.921   6.090 -20.696 1.00 . A C . 128 ILE CG1  1 1 
        6  6275 1 1 39 ILE CG2  C  30.741   4.013 -22.088 1.00 . A C . 128 ILE CG2  1 1 
        6  6276 1 1 39 ILE H    H  31.396   7.943 -23.221 1.00 . A C . 128 ILE H    1 1 
        6  6277 1 1 39 ILE HA   H  32.997   5.521 -22.480 1.00 . A C . 128 ILE HA   1 1 
        6  6278 1 1 39 ILE HB   H  29.984   5.931 -22.644 1.00 . A C . 128 ILE HB   1 1 
        6  6279 1 1 39 ILE HD11 H  32.056   5.593 -18.946 1.00 . A C . 128 ILE HD11 1 1 
        6  6280 1 1 39 ILE HD12 H  33.017   6.333 -20.225 1.00 . A C . 128 ILE HD12 1 1 
        6  6281 1 1 39 ILE HD13 H  32.481   4.648 -20.368 1.00 . A C . 128 ILE HD13 1 1 
        6  6282 1 1 39 ILE HG12 H  30.882   7.169 -20.703 1.00 . A C . 128 ILE HG12 1 1 
        6  6283 1 1 39 ILE HG13 H  30.085   5.703 -20.132 1.00 . A C . 128 ILE HG13 1 1 
        6  6284 1 1 39 ILE HG21 H  30.658   3.607 -23.086 1.00 . A C . 128 ILE HG21 1 1 
        6  6285 1 1 39 ILE HG22 H  29.866   3.727 -21.522 1.00 . A C . 128 ILE HG22 1 1 
        6  6286 1 1 39 ILE HG23 H  31.613   3.594 -21.606 1.00 . A C . 128 ILE HG23 1 1 
        6  6287 1 1 39 ILE N    N  32.169   7.443 -22.884 1.00 . A C . 128 ILE N    1 1 
        6  6288 1 1 39 ILE O    O  31.309   6.166 -25.185 1.00 . A C . 128 ILE O    1 1 
        6  6289 1 1 40 THR C    C  31.420   3.212 -26.471 1.00 . A C . 129 THR C    1 1 
        6  6290 1 1 40 THR CA   C  32.691   4.050 -26.198 1.00 . A C . 129 THR CA   1 1 
        6  6291 1 1 40 THR CB   C  33.990   3.229 -26.384 1.00 . A C . 129 THR CB   1 1 
        6  6292 1 1 40 THR CG2  C  35.143   4.166 -26.749 1.00 . A C . 129 THR CG2  1 1 
        6  6293 1 1 40 THR H    H  33.290   4.016 -24.157 1.00 . A C . 129 THR H    1 1 
        6  6294 1 1 40 THR HA   H  32.714   4.902 -26.860 1.00 . A C . 129 THR HA   1 1 
        6  6295 1 1 40 THR HB   H  33.858   2.514 -27.184 1.00 . A C . 129 THR HB   1 1 
        6  6296 1 1 40 THR HG1  H  34.060   1.610 -25.327 1.00 . A C . 129 THR HG1  1 1 
        6  6297 1 1 40 THR HG21 H  35.239   4.931 -25.992 1.00 . A C . 129 THR HG21 1 1 
        6  6298 1 1 40 THR HG22 H  34.953   4.623 -27.708 1.00 . A C . 129 THR HG22 1 1 
        6  6299 1 1 40 THR HG23 H  36.060   3.596 -26.795 1.00 . A C . 129 THR HG23 1 1 
        6  6300 1 1 40 THR N    N  32.717   4.511 -24.780 1.00 . A C . 129 THR N    1 1 
        6  6301 1 1 40 THR O    O  30.728   2.776 -25.551 1.00 . A C . 129 THR O    1 1 
        6  6302 1 1 40 THR OG1  O  34.314   2.537 -25.167 1.00 . A C . 129 THR OG1  1 1 
        6  6303 1 1 41 GLU C    C  29.811   0.891 -27.536 1.00 . A C . 130 GLU C    1 1 
        6  6304 1 1 41 GLU CA   C  29.802   2.328 -28.100 1.00 . A C . 130 GLU CA   1 1 
        6  6305 1 1 41 GLU CB   C  29.824   2.258 -29.648 1.00 . A C . 130 GLU CB   1 1 
        6  6306 1 1 41 GLU CD   C  28.567   4.416 -29.770 1.00 . A C . 130 GLU CD   1 1 
        6  6307 1 1 41 GLU CG   C  29.776   3.671 -30.272 1.00 . A C . 130 GLU CG   1 1 
        6  6308 1 1 41 GLU H    H  31.617   3.466 -28.433 1.00 . A C . 130 GLU H    1 1 
        6  6309 1 1 41 GLU HA   H  28.924   2.871 -27.787 1.00 . A C . 130 GLU HA   1 1 
        6  6310 1 1 41 GLU HB2  H  30.711   1.742 -29.982 1.00 . A C . 130 GLU HB2  1 1 
        6  6311 1 1 41 GLU HB3  H  28.958   1.704 -29.981 1.00 . A C . 130 GLU HB3  1 1 
        6  6312 1 1 41 GLU HG2  H  30.673   4.224 -30.036 1.00 . A C . 130 GLU HG2  1 1 
        6  6313 1 1 41 GLU HG3  H  29.705   3.578 -31.346 1.00 . A C . 130 GLU HG3  1 1 
        6  6314 1 1 41 GLU N    N  31.072   3.054 -27.731 1.00 . A C . 130 GLU N    1 1 
        6  6315 1 1 41 GLU O    O  28.773   0.374 -27.132 1.00 . A C . 130 GLU O    1 1 
        6  6316 1 1 41 GLU OE1  O  27.463   3.937 -29.966 1.00 . A C . 130 GLU OE1  1 1 
        6  6317 1 1 41 GLU OE2  O  28.745   5.432 -29.143 1.00 . A C . 130 GLU OE2  1 1 
        6  6318 1 1 42 ASP C    C  30.709  -1.254 -25.521 1.00 . A C . 131 ASP C    1 1 
        6  6319 1 1 42 ASP CA   C  31.044  -1.168 -27.014 1.00 . A C . 131 ASP CA   1 1 
        6  6320 1 1 42 ASP CB   C  32.508  -1.653 -27.284 1.00 . A C . 131 ASP CB   1 1 
        6  6321 1 1 42 ASP CG   C  33.553  -0.878 -26.453 1.00 . A C . 131 ASP CG   1 1 
        6  6322 1 1 42 ASP H    H  31.775   0.685 -27.843 1.00 . A C . 131 ASP H    1 1 
        6  6323 1 1 42 ASP HA   H  30.368  -1.800 -27.569 1.00 . A C . 131 ASP HA   1 1 
        6  6324 1 1 42 ASP HB2  H  32.572  -2.693 -27.003 1.00 . A C . 131 ASP HB2  1 1 
        6  6325 1 1 42 ASP HB3  H  32.742  -1.548 -28.333 1.00 . A C . 131 ASP HB3  1 1 
        6  6326 1 1 42 ASP N    N  30.961   0.246 -27.522 1.00 . A C . 131 ASP N    1 1 
        6  6327 1 1 42 ASP O    O  29.932  -2.099 -25.121 1.00 . A C . 131 ASP O    1 1 
        6  6328 1 1 42 ASP OD1  O  33.426   0.326 -26.320 1.00 . A C . 131 ASP OD1  1 1 
        6  6329 1 1 42 ASP OD2  O  34.461  -1.502 -25.965 1.00 . A C . 131 ASP OD2  1 1 
        6  6330 1 1 43 ASP C    C  29.351  -0.236 -23.079 1.00 . A C . 132 ASP C    1 1 
        6  6331 1 1 43 ASP CA   C  30.866  -0.395 -23.224 1.00 . A C . 132 ASP CA   1 1 
        6  6332 1 1 43 ASP CB   C  31.576   0.815 -22.596 1.00 . A C . 132 ASP CB   1 1 
        6  6333 1 1 43 ASP CG   C  31.419   0.774 -21.087 1.00 . A C . 132 ASP CG   1 1 
        6  6334 1 1 43 ASP H    H  31.808   0.343 -25.063 1.00 . A C . 132 ASP H    1 1 
        6  6335 1 1 43 ASP HA   H  31.205  -1.304 -22.751 1.00 . A C . 132 ASP HA   1 1 
        6  6336 1 1 43 ASP HB2  H  32.625   0.791 -22.855 1.00 . A C . 132 ASP HB2  1 1 
        6  6337 1 1 43 ASP HB3  H  31.129   1.722 -22.977 1.00 . A C . 132 ASP HB3  1 1 
        6  6338 1 1 43 ASP N    N  31.221  -0.355 -24.697 1.00 . A C . 132 ASP N    1 1 
        6  6339 1 1 43 ASP O    O  28.692  -0.989 -22.357 1.00 . A C . 132 ASP O    1 1 
        6  6340 1 1 43 ASP OD1  O  32.248   0.177 -20.438 1.00 . A C . 132 ASP OD1  1 1 
        6  6341 1 1 43 ASP OD2  O  30.464   1.331 -20.592 1.00 . A C . 132 ASP OD2  1 1 
        6  6342 1 1 44 ILE C    C  26.639  -0.437 -24.333 1.00 . A C . 133 ILE C    1 1 
        6  6343 1 1 44 ILE CA   C  27.289   0.866 -23.828 1.00 . A C . 133 ILE CA   1 1 
        6  6344 1 1 44 ILE CB   C  27.031   2.038 -24.817 1.00 . A C . 133 ILE CB   1 1 
        6  6345 1 1 44 ILE CD1  C  27.599   4.408 -25.388 1.00 . A C . 133 ILE CD1  1 1 
        6  6346 1 1 44 ILE CG1  C  27.775   3.308 -24.348 1.00 . A C . 133 ILE CG1  1 1 
        6  6347 1 1 44 ILE CG2  C  25.525   2.340 -24.926 1.00 . A C . 133 ILE CG2  1 1 
        6  6348 1 1 44 ILE H    H  29.348   1.209 -24.434 1.00 . A C . 133 ILE H    1 1 
        6  6349 1 1 44 ILE HA   H  26.925   1.125 -22.843 1.00 . A C . 133 ILE HA   1 1 
        6  6350 1 1 44 ILE HB   H  27.393   1.742 -25.792 1.00 . A C . 133 ILE HB   1 1 
        6  6351 1 1 44 ILE HD11 H  28.457   5.063 -25.362 1.00 . A C . 133 ILE HD11 1 1 
        6  6352 1 1 44 ILE HD12 H  26.699   4.958 -25.158 1.00 . A C . 133 ILE HD12 1 1 
        6  6353 1 1 44 ILE HD13 H  27.522   3.951 -26.365 1.00 . A C . 133 ILE HD13 1 1 
        6  6354 1 1 44 ILE HG12 H  27.395   3.640 -23.394 1.00 . A C . 133 ILE HG12 1 1 
        6  6355 1 1 44 ILE HG13 H  28.829   3.102 -24.242 1.00 . A C . 133 ILE HG13 1 1 
        6  6356 1 1 44 ILE HG21 H  24.994   1.880 -24.107 1.00 . A C . 133 ILE HG21 1 1 
        6  6357 1 1 44 ILE HG22 H  25.161   1.946 -25.863 1.00 . A C . 133 ILE HG22 1 1 
        6  6358 1 1 44 ILE HG23 H  25.367   3.409 -24.910 1.00 . A C . 133 ILE HG23 1 1 
        6  6359 1 1 44 ILE N    N  28.780   0.682 -23.831 1.00 . A C . 133 ILE N    1 1 
        6  6360 1 1 44 ILE O    O  25.668  -0.923 -23.758 1.00 . A C . 133 ILE O    1 1 
        6  6361 1 1 45 GLU C    C  26.743  -3.384 -24.866 1.00 . A C . 134 GLU C    1 1 
        6  6362 1 1 45 GLU CA   C  26.597  -2.288 -25.927 1.00 . A C . 134 GLU CA   1 1 
        6  6363 1 1 45 GLU CB   C  27.448  -2.635 -27.158 1.00 . A C . 134 GLU CB   1 1 
        6  6364 1 1 45 GLU CD   C  27.802  -4.306 -28.979 1.00 . A C . 134 GLU CD   1 1 
        6  6365 1 1 45 GLU CG   C  26.822  -3.809 -27.933 1.00 . A C . 134 GLU CG   1 1 
        6  6366 1 1 45 GLU H    H  27.952  -0.605 -25.835 1.00 . A C . 134 GLU H    1 1 
        6  6367 1 1 45 GLU HA   H  25.567  -2.166 -26.225 1.00 . A C . 134 GLU HA   1 1 
        6  6368 1 1 45 GLU HB2  H  27.518  -1.783 -27.819 1.00 . A C . 134 GLU HB2  1 1 
        6  6369 1 1 45 GLU HB3  H  28.444  -2.919 -26.853 1.00 . A C . 134 GLU HB3  1 1 
        6  6370 1 1 45 GLU HG2  H  26.564  -4.612 -27.261 1.00 . A C . 134 GLU HG2  1 1 
        6  6371 1 1 45 GLU HG3  H  25.928  -3.472 -28.438 1.00 . A C . 134 GLU HG3  1 1 
        6  6372 1 1 45 GLU N    N  27.173  -1.015 -25.398 1.00 . A C . 134 GLU N    1 1 
        6  6373 1 1 45 GLU O    O  25.802  -4.102 -24.588 1.00 . A C . 134 GLU O    1 1 
        6  6374 1 1 45 GLU OE1  O  28.342  -3.507 -29.699 1.00 . A C . 134 GLU OE1  1 1 
        6  6375 1 1 45 GLU OE2  O  28.046  -5.494 -28.992 1.00 . A C . 134 GLU OE2  1 1 
        6  6376 1 1 46 GLU C    C  27.055  -4.369 -22.062 1.00 . A C . 135 GLU C    1 1 
        6  6377 1 1 46 GLU CA   C  28.077  -4.554 -23.177 1.00 . A C . 135 GLU CA   1 1 
        6  6378 1 1 46 GLU CB   C  29.503  -4.376 -22.626 1.00 . A C . 135 GLU CB   1 1 
        6  6379 1 1 46 GLU CD   C  30.510  -6.279 -24.008 1.00 . A C . 135 GLU CD   1 1 
        6  6380 1 1 46 GLU CG   C  30.557  -4.780 -23.694 1.00 . A C . 135 GLU CG   1 1 
        6  6381 1 1 46 GLU H    H  28.641  -2.879 -24.450 1.00 . A C . 135 GLU H    1 1 
        6  6382 1 1 46 GLU HA   H  27.983  -5.546 -23.591 1.00 . A C . 135 GLU HA   1 1 
        6  6383 1 1 46 GLU HB2  H  29.659  -3.350 -22.327 1.00 . A C . 135 GLU HB2  1 1 
        6  6384 1 1 46 GLU HB3  H  29.626  -5.015 -21.764 1.00 . A C . 135 GLU HB3  1 1 
        6  6385 1 1 46 GLU HG2  H  30.400  -4.226 -24.606 1.00 . A C . 135 GLU HG2  1 1 
        6  6386 1 1 46 GLU HG3  H  31.541  -4.543 -23.319 1.00 . A C . 135 GLU HG3  1 1 
        6  6387 1 1 46 GLU N    N  27.901  -3.493 -24.231 1.00 . A C . 135 GLU N    1 1 
        6  6388 1 1 46 GLU O    O  26.460  -5.337 -21.608 1.00 . A C . 135 GLU O    1 1 
        6  6389 1 1 46 GLU OE1  O  29.933  -7.032 -23.254 1.00 . A C . 135 GLU OE1  1 1 
        6  6390 1 1 46 GLU OE2  O  31.050  -6.647 -25.019 1.00 . A C . 135 GLU OE2  1 1 
        6  6391 1 1 47 LEU C    C  24.384  -3.448 -21.149 1.00 . A C . 136 LEU C    1 1 
        6  6392 1 1 47 LEU CA   C  25.727  -2.927 -20.623 1.00 . A C . 136 LEU CA   1 1 
        6  6393 1 1 47 LEU CB   C  25.671  -1.395 -20.399 1.00 . A C . 136 LEU CB   1 1 
        6  6394 1 1 47 LEU CD1  C  25.127  -1.627 -17.945 1.00 . A C . 136 LEU CD1  1 1 
        6  6395 1 1 47 LEU CD2  C  24.526   0.468 -19.152 1.00 . A C . 136 LEU CD2  1 1 
        6  6396 1 1 47 LEU CG   C  24.654  -1.051 -19.284 1.00 . A C . 136 LEU CG   1 1 
        6  6397 1 1 47 LEU H    H  27.238  -2.381 -22.092 1.00 . A C . 136 LEU H    1 1 
        6  6398 1 1 47 LEU HA   H  25.996  -3.418 -19.699 1.00 . A C . 136 LEU HA   1 1 
        6  6399 1 1 47 LEU HB2  H  26.652  -1.037 -20.125 1.00 . A C . 136 LEU HB2  1 1 
        6  6400 1 1 47 LEU HB3  H  25.364  -0.919 -21.318 1.00 . A C . 136 LEU HB3  1 1 
        6  6401 1 1 47 LEU HD11 H  26.195  -1.496 -17.850 1.00 . A C . 136 LEU HD11 1 1 
        6  6402 1 1 47 LEU HD12 H  24.881  -2.679 -17.907 1.00 . A C . 136 LEU HD12 1 1 
        6  6403 1 1 47 LEU HD13 H  24.624  -1.117 -17.138 1.00 . A C . 136 LEU HD13 1 1 
        6  6404 1 1 47 LEU HD21 H  25.309   0.964 -19.704 1.00 . A C . 136 LEU HD21 1 1 
        6  6405 1 1 47 LEU HD22 H  24.604   0.746 -18.111 1.00 . A C . 136 LEU HD22 1 1 
        6  6406 1 1 47 LEU HD23 H  23.563   0.773 -19.533 1.00 . A C . 136 LEU HD23 1 1 
        6  6407 1 1 47 LEU HG   H  23.696  -1.478 -19.544 1.00 . A C . 136 LEU HG   1 1 
        6  6408 1 1 47 LEU N    N  26.782  -3.141 -21.670 1.00 . A C . 136 LEU N    1 1 
        6  6409 1 1 47 LEU O    O  23.655  -4.097 -20.434 1.00 . A C . 136 LEU O    1 1 
        6  6410 1 1 48 MET C    C  22.807  -5.206 -23.230 1.00 . A C . 137 MET C    1 1 
        6  6411 1 1 48 MET CA   C  22.750  -3.692 -22.937 1.00 . A C . 137 MET CA   1 1 
        6  6412 1 1 48 MET CB   C  22.408  -2.853 -24.178 1.00 . A C . 137 MET CB   1 1 
        6  6413 1 1 48 MET CE   C  22.807  -0.505 -26.196 1.00 . A C . 137 MET CE   1 1 
        6  6414 1 1 48 MET CG   C  22.106  -1.410 -23.720 1.00 . A C . 137 MET CG   1 1 
        6  6415 1 1 48 MET H    H  24.664  -2.655 -22.966 1.00 . A C . 137 MET H    1 1 
        6  6416 1 1 48 MET HA   H  21.985  -3.535 -22.190 1.00 . A C . 137 MET HA   1 1 
        6  6417 1 1 48 MET HB2  H  23.243  -2.870 -24.864 1.00 . A C . 137 MET HB2  1 1 
        6  6418 1 1 48 MET HB3  H  21.536  -3.269 -24.658 1.00 . A C . 137 MET HB3  1 1 
        6  6419 1 1 48 MET HE1  H  22.717  -1.371 -26.837 1.00 . A C . 137 MET HE1  1 1 
        6  6420 1 1 48 MET HE2  H  23.731  -0.560 -25.641 1.00 . A C . 137 MET HE2  1 1 
        6  6421 1 1 48 MET HE3  H  22.797   0.392 -26.795 1.00 . A C . 137 MET HE3  1 1 
        6  6422 1 1 48 MET HG2  H  21.409  -1.428 -22.897 1.00 . A C . 137 MET HG2  1 1 
        6  6423 1 1 48 MET HG3  H  23.021  -0.943 -23.387 1.00 . A C . 137 MET HG3  1 1 
        6  6424 1 1 48 MET N    N  24.051  -3.172 -22.397 1.00 . A C . 137 MET N    1 1 
        6  6425 1 1 48 MET O    O  21.850  -5.908 -22.967 1.00 . A C . 137 MET O    1 1 
        6  6426 1 1 48 MET SD   S  21.394  -0.445 -25.074 1.00 . A C . 137 MET SD   1 1 
        6  6427 1 1 49 LYS C    C  23.758  -8.051 -22.816 1.00 . A C . 138 LYS C    1 1 
        6  6428 1 1 49 LYS CA   C  23.995  -7.211 -24.070 1.00 . A C . 138 LYS CA   1 1 
        6  6429 1 1 49 LYS CB   C  25.411  -7.509 -24.610 1.00 . A C . 138 LYS CB   1 1 
        6  6430 1 1 49 LYS CD   C  26.916  -7.411 -26.650 1.00 . A C . 138 LYS CD   1 1 
        6  6431 1 1 49 LYS CE   C  28.189  -7.099 -25.831 1.00 . A C . 138 LYS CE   1 1 
        6  6432 1 1 49 LYS CG   C  25.657  -6.817 -25.973 1.00 . A C . 138 LYS CG   1 1 
        6  6433 1 1 49 LYS H    H  24.671  -5.123 -23.960 1.00 . A C . 138 LYS H    1 1 
        6  6434 1 1 49 LYS HA   H  23.269  -7.473 -24.825 1.00 . A C . 138 LYS HA   1 1 
        6  6435 1 1 49 LYS HB2  H  26.134  -7.175 -23.880 1.00 . A C . 138 LYS HB2  1 1 
        6  6436 1 1 49 LYS HB3  H  25.495  -8.581 -24.721 1.00 . A C . 138 LYS HB3  1 1 
        6  6437 1 1 49 LYS HD2  H  26.805  -8.484 -26.721 1.00 . A C . 138 LYS HD2  1 1 
        6  6438 1 1 49 LYS HD3  H  27.012  -7.009 -27.647 1.00 . A C . 138 LYS HD3  1 1 
        6  6439 1 1 49 LYS HE2  H  27.930  -6.751 -24.844 1.00 . A C . 138 LYS HE2  1 1 
        6  6440 1 1 49 LYS HE3  H  28.807  -7.981 -25.744 1.00 . A C . 138 LYS HE3  1 1 
        6  6441 1 1 49 LYS HG2  H  24.803  -6.982 -26.617 1.00 . A C . 138 LYS HG2  1 1 
        6  6442 1 1 49 LYS HG3  H  25.789  -5.753 -25.851 1.00 . A C . 138 LYS HG3  1 1 
        6  6443 1 1 49 LYS HZ1  H  29.953  -6.197 -26.432 1.00 . A C . 138 LYS HZ1  1 1 
        6  6444 1 1 49 LYS HZ2  H  28.734  -5.096 -26.221 1.00 . A C . 138 LYS HZ2  1 1 
        6  6445 1 1 49 LYS HZ3  H  28.764  -6.038 -27.618 1.00 . A C . 138 LYS HZ3  1 1 
        6  6446 1 1 49 LYS N    N  23.915  -5.719 -23.760 1.00 . A C . 138 LYS N    1 1 
        6  6447 1 1 49 LYS NZ   N  28.930  -6.047 -26.584 1.00 . A C . 138 LYS NZ   1 1 
        6  6448 1 1 49 LYS O    O  23.224  -9.134 -22.905 1.00 . A C . 138 LYS O    1 1 
        6  6449 1 1 50 ASP C    C  22.531  -8.792 -20.218 1.00 . A C . 139 ASP C    1 1 
        6  6450 1 1 50 ASP CA   C  24.008  -8.403 -20.395 1.00 . A C . 139 ASP CA   1 1 
        6  6451 1 1 50 ASP CB   C  24.437  -7.486 -19.233 1.00 . A C . 139 ASP CB   1 1 
        6  6452 1 1 50 ASP CG   C  24.420  -8.275 -17.936 1.00 . A C . 139 ASP CG   1 1 
        6  6453 1 1 50 ASP H    H  24.659  -6.721 -21.619 1.00 . A C . 139 ASP H    1 1 
        6  6454 1 1 50 ASP HA   H  24.636  -9.281 -20.403 1.00 . A C . 139 ASP HA   1 1 
        6  6455 1 1 50 ASP HB2  H  25.434  -7.111 -19.411 1.00 . A C . 139 ASP HB2  1 1 
        6  6456 1 1 50 ASP HB3  H  23.745  -6.662 -19.155 1.00 . A C . 139 ASP HB3  1 1 
        6  6457 1 1 50 ASP N    N  24.194  -7.585 -21.654 1.00 . A C . 139 ASP N    1 1 
        6  6458 1 1 50 ASP O    O  22.230  -9.883 -19.760 1.00 . A C . 139 ASP O    1 1 
        6  6459 1 1 50 ASP OD1  O  25.337  -9.017 -17.701 1.00 . A C . 139 ASP OD1  1 1 
        6  6460 1 1 50 ASP OD2  O  23.476  -8.139 -17.199 1.00 . A C . 139 ASP OD2  1 1 
        6  6461 1 1 51 GLY C    C  19.391  -8.269 -21.714 1.00 . A C . 140 GLY C    1 1 
        6  6462 1 1 51 GLY CA   C  20.160  -8.245 -20.376 1.00 . A C . 140 GLY CA   1 1 
        6  6463 1 1 51 GLY H    H  21.870  -7.041 -20.907 1.00 . A C . 140 GLY H    1 1 
        6  6464 1 1 51 GLY HA2  H  20.072  -9.213 -19.906 1.00 . A C . 140 GLY HA2  1 1 
        6  6465 1 1 51 GLY HA3  H  19.705  -7.520 -19.719 1.00 . A C . 140 GLY HA3  1 1 
        6  6466 1 1 51 GLY N    N  21.610  -7.916 -20.552 1.00 . A C . 140 GLY N    1 1 
        6  6467 1 1 51 GLY O    O  18.190  -8.540 -21.713 1.00 . A C . 140 GLY O    1 1 
        6  6468 1 1 52 ASP C    C  19.020  -9.380 -24.624 1.00 . A C . 141 ASP C    1 1 
        6  6469 1 1 52 ASP CA   C  19.238  -7.946 -24.149 1.00 . A C . 141 ASP CA   1 1 
        6  6470 1 1 52 ASP CB   C  20.083  -7.170 -25.181 1.00 . A C . 141 ASP CB   1 1 
        6  6471 1 1 52 ASP CG   C  19.244  -6.891 -26.408 1.00 . A C . 141 ASP CG   1 1 
        6  6472 1 1 52 ASP H    H  20.976  -7.736 -22.858 1.00 . A C . 141 ASP H    1 1 
        6  6473 1 1 52 ASP HA   H  18.305  -7.435 -23.987 1.00 . A C . 141 ASP HA   1 1 
        6  6474 1 1 52 ASP HB2  H  20.432  -6.245 -24.750 1.00 . A C . 141 ASP HB2  1 1 
        6  6475 1 1 52 ASP HB3  H  20.925  -7.788 -25.462 1.00 . A C . 141 ASP HB3  1 1 
        6  6476 1 1 52 ASP N    N  20.023  -7.968 -22.855 1.00 . A C . 141 ASP N    1 1 
        6  6477 1 1 52 ASP O    O  19.936 -10.045 -25.061 1.00 . A C . 141 ASP O    1 1 
        6  6478 1 1 52 ASP OD1  O  19.177  -7.699 -27.258 1.00 . A C . 141 ASP OD1  1 1 
        6  6479 1 1 52 ASP OD2  O  18.624  -5.856 -26.452 1.00 . A C . 141 ASP OD2  1 1 
        6  6480 1 1 53 LYS C    C  17.042 -11.432 -26.321 1.00 . A C . 142 LYS C    1 1 
        6  6481 1 1 53 LYS CA   C  17.548 -11.304 -24.880 1.00 . A C . 142 LYS CA   1 1 
        6  6482 1 1 53 LYS CB   C  16.491 -11.779 -23.888 1.00 . A C . 142 LYS CB   1 1 
        6  6483 1 1 53 LYS CD   C  16.130 -12.263 -21.444 1.00 . A C . 142 LYS CD   1 1 
        6  6484 1 1 53 LYS CE   C  16.783 -12.217 -20.040 1.00 . A C . 142 LYS CE   1 1 
        6  6485 1 1 53 LYS CG   C  17.112 -11.744 -22.491 1.00 . A C . 142 LYS CG   1 1 
        6  6486 1 1 53 LYS H    H  17.122  -9.312 -24.097 1.00 . A C . 142 LYS H    1 1 
        6  6487 1 1 53 LYS HA   H  18.433 -11.906 -24.747 1.00 . A C . 142 LYS HA   1 1 
        6  6488 1 1 53 LYS HB2  H  15.621 -11.140 -23.945 1.00 . A C . 142 LYS HB2  1 1 
        6  6489 1 1 53 LYS HB3  H  16.214 -12.792 -24.135 1.00 . A C . 142 LYS HB3  1 1 
        6  6490 1 1 53 LYS HD2  H  15.227 -11.667 -21.448 1.00 . A C . 142 LYS HD2  1 1 
        6  6491 1 1 53 LYS HD3  H  15.879 -13.292 -21.663 1.00 . A C . 142 LYS HD3  1 1 
        6  6492 1 1 53 LYS HE2  H  16.042 -12.395 -19.273 1.00 . A C . 142 LYS HE2  1 1 
        6  6493 1 1 53 LYS HE3  H  17.564 -12.959 -19.971 1.00 . A C . 142 LYS HE3  1 1 
        6  6494 1 1 53 LYS HG2  H  18.022 -12.329 -22.476 1.00 . A C . 142 LYS HG2  1 1 
        6  6495 1 1 53 LYS HG3  H  17.354 -10.714 -22.274 1.00 . A C . 142 LYS HG3  1 1 
        6  6496 1 1 53 LYS HZ1  H  16.666 -10.122 -19.726 1.00 . A C . 142 LYS HZ1  1 1 
        6  6497 1 1 53 LYS HZ2  H  18.075 -10.590 -20.606 1.00 . A C . 142 LYS HZ2  1 1 
        6  6498 1 1 53 LYS HZ3  H  17.939 -10.928 -18.988 1.00 . A C . 142 LYS HZ3  1 1 
        6  6499 1 1 53 LYS N    N  17.824  -9.873 -24.491 1.00 . A C . 142 LYS N    1 1 
        6  6500 1 1 53 LYS NZ   N  17.386 -10.851 -19.875 1.00 . A C . 142 LYS NZ   1 1 
        6  6501 1 1 53 LYS O    O  17.042 -12.521 -26.870 1.00 . A C . 142 LYS O    1 1 
        6  6502 1 1 54 ASN C    C  17.261 -10.170 -29.361 1.00 . A C . 143 ASN C    1 1 
        6  6503 1 1 54 ASN CA   C  16.128 -10.494 -28.373 1.00 . A C . 143 ASN CA   1 1 
        6  6504 1 1 54 ASN CB   C  14.982  -9.482 -28.542 1.00 . A C . 143 ASN CB   1 1 
        6  6505 1 1 54 ASN CG   C  14.123  -9.888 -29.746 1.00 . A C . 143 ASN CG   1 1 
        6  6506 1 1 54 ASN H    H  16.620  -9.483 -26.512 1.00 . A C . 143 ASN H    1 1 
        6  6507 1 1 54 ASN HA   H  15.748 -11.490 -28.549 1.00 . A C . 143 ASN HA   1 1 
        6  6508 1 1 54 ASN HB2  H  14.373  -9.454 -27.651 1.00 . A C . 143 ASN HB2  1 1 
        6  6509 1 1 54 ASN HB3  H  15.393  -8.500 -28.726 1.00 . A C . 143 ASN HB3  1 1 
        6  6510 1 1 54 ASN HD21 H  15.048  -8.688 -31.028 1.00 . A C . 143 ASN HD21 1 1 
        6  6511 1 1 54 ASN HD22 H  13.793  -9.616 -31.678 1.00 . A C . 143 ASN HD22 1 1 
        6  6512 1 1 54 ASN N    N  16.606 -10.361 -26.949 1.00 . A C . 143 ASN N    1 1 
        6  6513 1 1 54 ASN ND2  N  14.336  -9.352 -30.905 1.00 . A C . 143 ASN ND2  1 1 
        6  6514 1 1 54 ASN O    O  17.024 -10.094 -30.549 1.00 . A C . 143 ASN O    1 1 
        6  6515 1 1 54 ASN OD1  O  13.248 -10.736 -29.629 1.00 . A C . 143 ASN OD1  1 1 
        6  6516 1 1 55 ASN C    C  19.126  -8.175 -30.565 1.00 . A C . 144 ASN C    1 1 
        6  6517 1 1 55 ASN CA   C  19.605  -9.421 -29.777 1.00 . A C . 144 ASN CA   1 1 
        6  6518 1 1 55 ASN CB   C  19.869 -10.603 -30.742 1.00 . A C . 144 ASN CB   1 1 
        6  6519 1 1 55 ASN CG   C  21.302 -10.524 -31.283 1.00 . A C . 144 ASN CG   1 1 
        6  6520 1 1 55 ASN H    H  18.653  -9.836 -27.909 1.00 . A C . 144 ASN H    1 1 
        6  6521 1 1 55 ASN HA   H  20.490  -9.204 -29.200 1.00 . A C . 144 ASN HA   1 1 
        6  6522 1 1 55 ASN HB2  H  19.731 -11.536 -30.217 1.00 . A C . 144 ASN HB2  1 1 
        6  6523 1 1 55 ASN HB3  H  19.174 -10.544 -31.565 1.00 . A C . 144 ASN HB3  1 1 
        6  6524 1 1 55 ASN HD21 H  20.915  -9.057 -32.559 1.00 . A C . 144 ASN HD21 1 1 
        6  6525 1 1 55 ASN HD22 H  22.519  -9.617 -32.555 1.00 . A C . 144 ASN HD22 1 1 
        6  6526 1 1 55 ASN N    N  18.474  -9.873 -28.874 1.00 . A C . 144 ASN N    1 1 
        6  6527 1 1 55 ASN ND2  N  21.604  -9.664 -32.209 1.00 . A C . 144 ASN ND2  1 1 
        6  6528 1 1 55 ASN O    O  19.400  -8.028 -31.747 1.00 . A C . 144 ASN O    1 1 
        6  6529 1 1 55 ASN OD1  O  22.165 -11.261 -30.844 1.00 . A C . 144 ASN OD1  1 1 
        6  6530 1 1 56 ASP C    C  18.731  -4.795 -30.358 1.00 . A C . 145 ASP C    1 1 
        6  6531 1 1 56 ASP CA   C  17.847  -6.047 -30.597 1.00 . A C . 145 ASP CA   1 1 
        6  6532 1 1 56 ASP CB   C  16.395  -5.838 -30.044 1.00 . A C . 145 ASP CB   1 1 
        6  6533 1 1 56 ASP CG   C  16.389  -5.659 -28.544 1.00 . A C . 145 ASP CG   1 1 
        6  6534 1 1 56 ASP H    H  18.217  -7.442 -28.949 1.00 . A C . 145 ASP H    1 1 
        6  6535 1 1 56 ASP HA   H  17.783  -6.227 -31.659 1.00 . A C . 145 ASP HA   1 1 
        6  6536 1 1 56 ASP HB2  H  15.969  -4.962 -30.513 1.00 . A C . 145 ASP HB2  1 1 
        6  6537 1 1 56 ASP HB3  H  15.792  -6.693 -30.312 1.00 . A C . 145 ASP HB3  1 1 
        6  6538 1 1 56 ASP N    N  18.394  -7.283 -29.904 1.00 . A C . 145 ASP N    1 1 
        6  6539 1 1 56 ASP O    O  18.575  -3.797 -31.042 1.00 . A C . 145 ASP O    1 1 
        6  6540 1 1 56 ASP OD1  O  16.510  -4.600 -28.078 1.00 . A C . 145 ASP OD1  1 1 
        6  6541 1 1 56 ASP OD2  O  16.281  -6.597 -27.842 1.00 . A C . 145 ASP OD2  1 1 
        6  6542 1 1 57 GLY C    C  19.935  -2.602 -28.281 1.00 . A C . 146 GLY C    1 1 
        6  6543 1 1 57 GLY CA   C  20.579  -3.658 -29.211 1.00 . A C . 146 GLY CA   1 1 
        6  6544 1 1 57 GLY H    H  19.797  -5.649 -28.890 1.00 . A C . 146 GLY H    1 1 
        6  6545 1 1 57 GLY HA2  H  21.509  -3.989 -28.773 1.00 . A C . 146 GLY HA2  1 1 
        6  6546 1 1 57 GLY HA3  H  20.785  -3.199 -30.166 1.00 . A C . 146 GLY HA3  1 1 
        6  6547 1 1 57 GLY N    N  19.663  -4.842 -29.430 1.00 . A C . 146 GLY N    1 1 
        6  6548 1 1 57 GLY O    O  20.570  -1.628 -27.935 1.00 . A C . 146 GLY O    1 1 
        6  6549 1 1 58 ARG C    C  17.578  -2.605 -25.689 1.00 . A C . 147 ARG C    1 1 
        6  6550 1 1 58 ARG CA   C  18.031  -1.833 -26.919 1.00 . A C . 147 ARG CA   1 1 
        6  6551 1 1 58 ARG CB   C  16.775  -1.349 -27.647 1.00 . A C . 147 ARG CB   1 1 
        6  6552 1 1 58 ARG CD   C  15.798  -0.054 -29.496 1.00 . A C . 147 ARG CD   1 1 
        6  6553 1 1 58 ARG CG   C  17.117  -0.488 -28.848 1.00 . A C . 147 ARG CG   1 1 
        6  6554 1 1 58 ARG CZ   C  16.222   2.222 -30.138 1.00 . A C . 147 ARG CZ   1 1 
        6  6555 1 1 58 ARG H    H  18.193  -3.586 -28.132 1.00 . A C . 147 ARG H    1 1 
        6  6556 1 1 58 ARG HA   H  18.665  -0.990 -26.682 1.00 . A C . 147 ARG HA   1 1 
        6  6557 1 1 58 ARG HB2  H  16.193  -2.200 -27.972 1.00 . A C . 147 ARG HB2  1 1 
        6  6558 1 1 58 ARG HB3  H  16.190  -0.768 -26.949 1.00 . A C . 147 ARG HB3  1 1 
        6  6559 1 1 58 ARG HD2  H  15.304  -0.901 -29.954 1.00 . A C . 147 ARG HD2  1 1 
        6  6560 1 1 58 ARG HD3  H  15.150   0.389 -28.755 1.00 . A C . 147 ARG HD3  1 1 
        6  6561 1 1 58 ARG HE   H  16.395   0.689 -31.425 1.00 . A C . 147 ARG HE   1 1 
        6  6562 1 1 58 ARG HG2  H  17.686   0.371 -28.517 1.00 . A C . 147 ARG HG2  1 1 
        6  6563 1 1 58 ARG HG3  H  17.699  -1.065 -29.553 1.00 . A C . 147 ARG HG3  1 1 
        6  6564 1 1 58 ARG HH11 H  14.261   2.299 -29.578 1.00 . A C . 147 ARG HH11 1 1 
        6  6565 1 1 58 ARG HH12 H  15.157   3.743 -29.337 1.00 . A C . 147 ARG HH12 1 1 
        6  6566 1 1 58 ARG HH21 H  18.189   2.480 -30.567 1.00 . A C . 147 ARG HH21 1 1 
        6  6567 1 1 58 ARG HH22 H  17.390   3.851 -29.916 1.00 . A C . 147 ARG HH22 1 1 
        6  6568 1 1 58 ARG N    N  18.703  -2.795 -27.859 1.00 . A C . 147 ARG N    1 1 
        6  6569 1 1 58 ARG NE   N  16.184   0.969 -30.507 1.00 . A C . 147 ARG NE   1 1 
        6  6570 1 1 58 ARG NH1  N  15.129   2.789 -29.663 1.00 . A C . 147 ARG NH1  1 1 
        6  6571 1 1 58 ARG NH2  N  17.347   2.892 -30.222 1.00 . A C . 147 ARG NH2  1 1 
        6  6572 1 1 58 ARG O    O  17.294  -3.815 -25.777 1.00 . A C . 147 ARG O    1 1 
        6  6573 1 1 59 ILE C    C  15.328  -2.296 -23.287 1.00 . A C . 148 ILE C    1 1 
        6  6574 1 1 59 ILE CA   C  16.786  -2.705 -23.443 1.00 . A C . 148 ILE CA   1 1 
        6  6575 1 1 59 ILE CB   C  17.626  -2.338 -22.188 1.00 . A C . 148 ILE CB   1 1 
        6  6576 1 1 59 ILE CD1  C  19.309  -4.075 -22.902 1.00 . A C . 148 ILE CD1  1 1 
        6  6577 1 1 59 ILE CG1  C  19.121  -2.618 -22.437 1.00 . A C . 148 ILE CG1  1 1 
        6  6578 1 1 59 ILE CG2  C  17.172  -3.191 -20.997 1.00 . A C . 148 ILE CG2  1 1 
        6  6579 1 1 59 ILE H    H  17.485  -0.981 -24.561 1.00 . A C . 148 ILE H    1 1 
        6  6580 1 1 59 ILE HA   H  16.856  -3.769 -23.622 1.00 . A C . 148 ILE HA   1 1 
        6  6581 1 1 59 ILE HB   H  17.477  -1.296 -21.945 1.00 . A C . 148 ILE HB   1 1 
        6  6582 1 1 59 ILE HD11 H  20.209  -4.472 -22.457 1.00 . A C . 148 ILE HD11 1 1 
        6  6583 1 1 59 ILE HD12 H  19.395  -4.121 -23.976 1.00 . A C . 148 ILE HD12 1 1 
        6  6584 1 1 59 ILE HD13 H  18.473  -4.684 -22.584 1.00 . A C . 148 ILE HD13 1 1 
        6  6585 1 1 59 ILE HG12 H  19.501  -1.941 -23.188 1.00 . A C . 148 ILE HG12 1 1 
        6  6586 1 1 59 ILE HG13 H  19.670  -2.471 -21.517 1.00 . A C . 148 ILE HG13 1 1 
        6  6587 1 1 59 ILE HG21 H  17.264  -4.239 -21.245 1.00 . A C . 148 ILE HG21 1 1 
        6  6588 1 1 59 ILE HG22 H  16.141  -2.973 -20.756 1.00 . A C . 148 ILE HG22 1 1 
        6  6589 1 1 59 ILE HG23 H  17.798  -2.974 -20.144 1.00 . A C . 148 ILE HG23 1 1 
        6  6590 1 1 59 ILE N    N  17.365  -1.957 -24.590 1.00 . A C . 148 ILE N    1 1 
        6  6591 1 1 59 ILE O    O  15.019  -1.139 -23.035 1.00 . A C . 148 ILE O    1 1 
        6  6592 1 1 60 ASP C    C  12.718  -3.153 -21.730 1.00 . A C . 149 ASP C    1 1 
        6  6593 1 1 60 ASP CA   C  12.998  -3.006 -23.210 1.00 . A C . 149 ASP CA   1 1 
        6  6594 1 1 60 ASP CB   C  12.299  -4.153 -23.975 1.00 . A C . 149 ASP CB   1 1 
        6  6595 1 1 60 ASP CG   C  10.792  -3.956 -23.952 1.00 . A C . 149 ASP CG   1 1 
        6  6596 1 1 60 ASP H    H  14.761  -4.152 -23.600 1.00 . A C . 149 ASP H    1 1 
        6  6597 1 1 60 ASP HA   H  12.671  -2.053 -23.601 1.00 . A C . 149 ASP HA   1 1 
        6  6598 1 1 60 ASP HB2  H  12.639  -4.143 -24.998 1.00 . A C . 149 ASP HB2  1 1 
        6  6599 1 1 60 ASP HB3  H  12.544  -5.098 -23.514 1.00 . A C . 149 ASP HB3  1 1 
        6  6600 1 1 60 ASP N    N  14.454  -3.241 -23.410 1.00 . A C . 149 ASP N    1 1 
        6  6601 1 1 60 ASP O    O  13.532  -3.712 -20.995 1.00 . A C . 149 ASP O    1 1 
        6  6602 1 1 60 ASP OD1  O  10.310  -3.223 -24.771 1.00 . A C . 149 ASP OD1  1 1 
        6  6603 1 1 60 ASP OD2  O  10.142  -4.536 -23.107 1.00 . A C . 149 ASP OD2  1 1 
        6  6604 1 1 61 TYR C    C  11.328  -4.456 -19.523 1.00 . A C . 150 TYR C    1 1 
        6  6605 1 1 61 TYR CA   C  11.175  -2.954 -19.864 1.00 . A C . 150 TYR CA   1 1 
        6  6606 1 1 61 TYR CB   C   9.686  -2.545 -19.831 1.00 . A C . 150 TYR CB   1 1 
        6  6607 1 1 61 TYR CD1  C   9.239  -1.868 -17.420 1.00 . A C . 150 TYR CD1  1 1 
        6  6608 1 1 61 TYR CD2  C   8.306  -3.943 -18.259 1.00 . A C . 150 TYR CD2  1 1 
        6  6609 1 1 61 TYR CE1  C   8.646  -2.115 -16.175 1.00 . A C . 150 TYR CE1  1 1 
        6  6610 1 1 61 TYR CE2  C   7.720  -4.181 -17.028 1.00 . A C . 150 TYR CE2  1 1 
        6  6611 1 1 61 TYR CG   C   9.068  -2.791 -18.465 1.00 . A C . 150 TYR CG   1 1 
        6  6612 1 1 61 TYR CZ   C   7.884  -3.271 -15.984 1.00 . A C . 150 TYR CZ   1 1 
        6  6613 1 1 61 TYR H    H  10.933  -2.365 -21.937 1.00 . A C . 150 TYR H    1 1 
        6  6614 1 1 61 TYR HA   H  11.736  -2.327 -19.187 1.00 . A C . 150 TYR HA   1 1 
        6  6615 1 1 61 TYR HB2  H   9.601  -1.497 -20.076 1.00 . A C . 150 TYR HB2  1 1 
        6  6616 1 1 61 TYR HB3  H   9.154  -3.119 -20.578 1.00 . A C . 150 TYR HB3  1 1 
        6  6617 1 1 61 TYR HD1  H   9.828  -0.976 -17.570 1.00 . A C . 150 TYR HD1  1 1 
        6  6618 1 1 61 TYR HD2  H   8.166  -4.663 -19.054 1.00 . A C . 150 TYR HD2  1 1 
        6  6619 1 1 61 TYR HE1  H   8.762  -1.417 -15.359 1.00 . A C . 150 TYR HE1  1 1 
        6  6620 1 1 61 TYR HE2  H   7.133  -5.076 -16.888 1.00 . A C . 150 TYR HE2  1 1 
        6  6621 1 1 61 TYR HH   H   7.600  -4.370 -14.443 1.00 . A C . 150 TYR HH   1 1 
        6  6622 1 1 61 TYR N    N  11.569  -2.742 -21.294 1.00 . A C . 150 TYR N    1 1 
        6  6623 1 1 61 TYR O    O  11.902  -4.806 -18.503 1.00 . A C . 150 TYR O    1 1 
        6  6624 1 1 61 TYR OH   O   7.288  -3.517 -14.764 1.00 . A C . 150 TYR OH   1 1 
        6  6625 1 1 62 ASP C    C  12.536  -7.172 -20.019 1.00 . A C . 151 ASP C    1 1 
        6  6626 1 1 62 ASP CA   C  11.051  -6.826 -20.178 1.00 . A C . 151 ASP CA   1 1 
        6  6627 1 1 62 ASP CB   C  10.537  -7.497 -21.469 1.00 . A C . 151 ASP CB   1 1 
        6  6628 1 1 62 ASP CG   C   9.641  -8.657 -21.126 1.00 . A C . 151 ASP CG   1 1 
        6  6629 1 1 62 ASP H    H  10.508  -5.010 -21.259 1.00 . A C . 151 ASP H    1 1 
        6  6630 1 1 62 ASP HA   H  10.462  -7.173 -19.341 1.00 . A C . 151 ASP HA   1 1 
        6  6631 1 1 62 ASP HB2  H  10.027  -6.786 -22.099 1.00 . A C . 151 ASP HB2  1 1 
        6  6632 1 1 62 ASP HB3  H  11.383  -7.875 -22.024 1.00 . A C . 151 ASP HB3  1 1 
        6  6633 1 1 62 ASP N    N  10.895  -5.336 -20.416 1.00 . A C . 151 ASP N    1 1 
        6  6634 1 1 62 ASP O    O  12.926  -7.870 -19.092 1.00 . A C . 151 ASP O    1 1 
        6  6635 1 1 62 ASP OD1  O  10.149  -9.682 -20.744 1.00 . A C . 151 ASP OD1  1 1 
        6  6636 1 1 62 ASP OD2  O   8.445  -8.503 -21.253 1.00 . A C . 151 ASP OD2  1 1 
        6  6637 1 1 63 GLU C    C  15.415  -6.263 -19.527 1.00 . A C . 152 GLU C    1 1 
        6  6638 1 1 63 GLU CA   C  14.865  -6.937 -20.806 1.00 . A C . 152 GLU CA   1 1 
        6  6639 1 1 63 GLU CB   C  15.511  -6.278 -22.081 1.00 . A C . 152 GLU CB   1 1 
        6  6640 1 1 63 GLU CD   C  15.634  -6.364 -24.625 1.00 . A C . 152 GLU CD   1 1 
        6  6641 1 1 63 GLU CG   C  14.909  -6.890 -23.389 1.00 . A C . 152 GLU CG   1 1 
        6  6642 1 1 63 GLU H    H  13.036  -6.056 -21.598 1.00 . A C . 152 GLU H    1 1 
        6  6643 1 1 63 GLU HA   H  15.071  -7.997 -20.801 1.00 . A C . 152 GLU HA   1 1 
        6  6644 1 1 63 GLU HB2  H  15.352  -5.212 -22.051 1.00 . A C . 152 GLU HB2  1 1 
        6  6645 1 1 63 GLU HB3  H  16.572  -6.476 -22.056 1.00 . A C . 152 GLU HB3  1 1 
        6  6646 1 1 63 GLU HG2  H  14.991  -7.968 -23.350 1.00 . A C . 152 GLU HG2  1 1 
        6  6647 1 1 63 GLU HG3  H  13.860  -6.638 -23.455 1.00 . A C . 152 GLU HG3  1 1 
        6  6648 1 1 63 GLU N    N  13.385  -6.654 -20.906 1.00 . A C . 152 GLU N    1 1 
        6  6649 1 1 63 GLU O    O  16.297  -6.778 -18.868 1.00 . A C . 152 GLU O    1 1 
        6  6650 1 1 63 GLU OE1  O  15.322  -5.336 -25.114 1.00 . A C . 152 GLU OE1  1 1 
        6  6651 1 1 63 GLU OE2  O  16.491  -6.980 -25.097 1.00 . A C . 152 GLU OE2  1 1 
        6  6652 1 1 64 PHE C    C  15.208  -4.918 -16.710 1.00 . A C . 153 PHE C    1 1 
        6  6653 1 1 64 PHE CA   C  15.447  -4.269 -18.082 1.00 . A C . 153 PHE CA   1 1 
        6  6654 1 1 64 PHE CB   C  14.702  -2.937 -18.180 1.00 . A C . 153 PHE CB   1 1 
        6  6655 1 1 64 PHE CD1  C  16.509  -1.386 -17.404 1.00 . A C . 153 PHE CD1  1 1 
        6  6656 1 1 64 PHE CD2  C  14.549  -1.663 -16.021 1.00 . A C . 153 PHE CD2  1 1 
        6  6657 1 1 64 PHE CE1  C  17.043  -0.486 -16.479 1.00 . A C . 153 PHE CE1  1 1 
        6  6658 1 1 64 PHE CE2  C  15.079  -0.764 -15.092 1.00 . A C . 153 PHE CE2  1 1 
        6  6659 1 1 64 PHE CG   C  15.267  -1.969 -17.175 1.00 . A C . 153 PHE CG   1 1 
        6  6660 1 1 64 PHE CZ   C  16.329  -0.173 -15.322 1.00 . A C . 153 PHE CZ   1 1 
        6  6661 1 1 64 PHE H    H  14.257  -4.684 -19.829 1.00 . A C . 153 PHE H    1 1 
        6  6662 1 1 64 PHE HA   H  16.497  -4.059 -18.217 1.00 . A C . 153 PHE HA   1 1 
        6  6663 1 1 64 PHE HB2  H  14.814  -2.536 -19.177 1.00 . A C . 153 PHE HB2  1 1 
        6  6664 1 1 64 PHE HB3  H  13.653  -3.098 -17.976 1.00 . A C . 153 PHE HB3  1 1 
        6  6665 1 1 64 PHE HD1  H  17.057  -1.638 -18.303 1.00 . A C . 153 PHE HD1  1 1 
        6  6666 1 1 64 PHE HD2  H  13.584  -2.119 -15.854 1.00 . A C . 153 PHE HD2  1 1 
        6  6667 1 1 64 PHE HE1  H  18.008  -0.035 -16.667 1.00 . A C . 153 PHE HE1  1 1 
        6  6668 1 1 64 PHE HE2  H  14.521  -0.527 -14.199 1.00 . A C . 153 PHE HE2  1 1 
        6  6669 1 1 64 PHE HZ   H  16.737   0.521 -14.601 1.00 . A C . 153 PHE HZ   1 1 
        6  6670 1 1 64 PHE N    N  14.933  -5.079 -19.233 1.00 . A C . 153 PHE N    1 1 
        6  6671 1 1 64 PHE O    O  16.065  -4.840 -15.845 1.00 . A C . 153 PHE O    1 1 
        6  6672 1 1 65 LEU C    C  14.793  -7.004 -14.584 1.00 . A C . 154 LEU C    1 1 
        6  6673 1 1 65 LEU CA   C  13.742  -5.979 -15.051 1.00 . A C . 154 LEU CA   1 1 
        6  6674 1 1 65 LEU CB   C  12.348  -6.649 -15.096 1.00 . A C . 154 LEU CB   1 1 
        6  6675 1 1 65 LEU CD1  C   9.887  -6.334 -15.447 1.00 . A C . 154 LEU CD1  1 1 
        6  6676 1 1 65 LEU CD2  C  11.231  -4.450 -14.529 1.00 . A C . 154 LEU CD2  1 1 
        6  6677 1 1 65 LEU CG   C  11.246  -5.641 -15.496 1.00 . A C . 154 LEU CG   1 1 
        6  6678 1 1 65 LEU H    H  13.336  -5.436 -17.146 1.00 . A C . 154 LEU H    1 1 
        6  6679 1 1 65 LEU HA   H  13.708  -5.157 -14.354 1.00 . A C . 154 LEU HA   1 1 
        6  6680 1 1 65 LEU HB2  H  12.370  -7.462 -15.805 1.00 . A C . 154 LEU HB2  1 1 
        6  6681 1 1 65 LEU HB3  H  12.129  -7.045 -14.116 1.00 . A C . 154 LEU HB3  1 1 
        6  6682 1 1 65 LEU HD11 H   9.991  -7.389 -15.662 1.00 . A C . 154 LEU HD11 1 1 
        6  6683 1 1 65 LEU HD12 H   9.244  -5.898 -16.194 1.00 . A C . 154 LEU HD12 1 1 
        6  6684 1 1 65 LEU HD13 H   9.440  -6.209 -14.471 1.00 . A C . 154 LEU HD13 1 1 
        6  6685 1 1 65 LEU HD21 H  11.166  -4.810 -13.513 1.00 . A C . 154 LEU HD21 1 1 
        6  6686 1 1 65 LEU HD22 H  10.364  -3.844 -14.746 1.00 . A C . 154 LEU HD22 1 1 
        6  6687 1 1 65 LEU HD23 H  12.125  -3.859 -14.659 1.00 . A C . 154 LEU HD23 1 1 
        6  6688 1 1 65 LEU HG   H  11.405  -5.299 -16.506 1.00 . A C . 154 LEU HG   1 1 
        6  6689 1 1 65 LEU N    N  14.034  -5.459 -16.456 1.00 . A C . 154 LEU N    1 1 
        6  6690 1 1 65 LEU O    O  15.136  -7.037 -13.411 1.00 . A C . 154 LEU O    1 1 
        6  6691 1 1 66 GLU C    C  17.586  -8.249 -14.520 1.00 . A C . 155 GLU C    1 1 
        6  6692 1 1 66 GLU CA   C  16.262  -8.905 -15.008 1.00 . A C . 155 GLU CA   1 1 
        6  6693 1 1 66 GLU CB   C  16.517  -9.835 -16.201 1.00 . A C . 155 GLU CB   1 1 
        6  6694 1 1 66 GLU CD   C  17.689 -11.934 -16.867 1.00 . A C . 155 GLU CD   1 1 
        6  6695 1 1 66 GLU CG   C  17.264 -11.090 -15.700 1.00 . A C . 155 GLU CG   1 1 
        6  6696 1 1 66 GLU H    H  14.965  -7.845 -16.394 1.00 . A C . 155 GLU H    1 1 
        6  6697 1 1 66 GLU HA   H  15.833  -9.477 -14.202 1.00 . A C . 155 GLU HA   1 1 
        6  6698 1 1 66 GLU HB2  H  15.591 -10.131 -16.672 1.00 . A C . 155 GLU HB2  1 1 
        6  6699 1 1 66 GLU HB3  H  17.141  -9.333 -16.925 1.00 . A C . 155 GLU HB3  1 1 
        6  6700 1 1 66 GLU HG2  H  18.146 -10.797 -15.150 1.00 . A C . 155 GLU HG2  1 1 
        6  6701 1 1 66 GLU HG3  H  16.619 -11.669 -15.059 1.00 . A C . 155 GLU HG3  1 1 
        6  6702 1 1 66 GLU N    N  15.274  -7.867 -15.461 1.00 . A C . 155 GLU N    1 1 
        6  6703 1 1 66 GLU O    O  18.211  -8.748 -13.596 1.00 . A C . 155 GLU O    1 1 
        6  6704 1 1 66 GLU OE1  O  18.512 -11.469 -17.635 1.00 . A C . 155 GLU OE1  1 1 
        6  6705 1 1 66 GLU OE2  O  17.175 -13.006 -17.016 1.00 . A C . 155 GLU OE2  1 1 
        6  6706 1 1 67 PHE C    C  19.422  -6.308 -13.191 1.00 . A C . 156 PHE C    1 1 
        6  6707 1 1 67 PHE CA   C  19.343  -6.484 -14.711 1.00 . A C . 156 PHE CA   1 1 
        6  6708 1 1 67 PHE CB   C  19.349  -5.076 -15.356 1.00 . A C . 156 PHE CB   1 1 
        6  6709 1 1 67 PHE CD1  C  18.662  -5.273 -17.784 1.00 . A C . 156 PHE CD1  1 1 
        6  6710 1 1 67 PHE CD2  C  20.999  -4.985 -17.255 1.00 . A C . 156 PHE CD2  1 1 
        6  6711 1 1 67 PHE CE1  C  18.969  -5.281 -19.145 1.00 . A C . 156 PHE CE1  1 1 
        6  6712 1 1 67 PHE CE2  C  21.309  -5.000 -18.615 1.00 . A C . 156 PHE CE2  1 1 
        6  6713 1 1 67 PHE CG   C  19.674  -5.127 -16.837 1.00 . A C . 156 PHE CG   1 1 
        6  6714 1 1 67 PHE CZ   C  20.295  -5.146 -19.560 1.00 . A C . 156 PHE CZ   1 1 
        6  6715 1 1 67 PHE H    H  17.489  -6.758 -15.859 1.00 . A C . 156 PHE H    1 1 
        6  6716 1 1 67 PHE HA   H  20.186  -7.043 -15.087 1.00 . A C . 156 PHE HA   1 1 
        6  6717 1 1 67 PHE HB2  H  18.391  -4.597 -15.212 1.00 . A C . 156 PHE HB2  1 1 
        6  6718 1 1 67 PHE HB3  H  20.101  -4.483 -14.852 1.00 . A C . 156 PHE HB3  1 1 
        6  6719 1 1 67 PHE HD1  H  17.637  -5.385 -17.465 1.00 . A C . 156 PHE HD1  1 1 
        6  6720 1 1 67 PHE HD2  H  21.788  -4.872 -16.525 1.00 . A C . 156 PHE HD2  1 1 
        6  6721 1 1 67 PHE HE1  H  18.180  -5.399 -19.873 1.00 . A C . 156 PHE HE1  1 1 
        6  6722 1 1 67 PHE HE2  H  22.335  -4.894 -18.934 1.00 . A C . 156 PHE HE2  1 1 
        6  6723 1 1 67 PHE HZ   H  20.542  -5.150 -20.611 1.00 . A C . 156 PHE HZ   1 1 
        6  6724 1 1 67 PHE N    N  18.016  -7.139 -15.125 1.00 . A C . 156 PHE N    1 1 
        6  6725 1 1 67 PHE O    O  20.466  -6.532 -12.585 1.00 . A C . 156 PHE O    1 1 
        6  6726 1 1 68 MET C    C  17.403  -6.688 -10.409 1.00 . A C . 157 MET C    1 1 
        6  6727 1 1 68 MET CA   C  18.360  -5.691 -11.079 1.00 . A C . 157 MET CA   1 1 
        6  6728 1 1 68 MET CB   C  17.876  -4.246 -10.877 1.00 . A C . 157 MET CB   1 1 
        6  6729 1 1 68 MET CE   C  17.260  -1.745 -12.582 1.00 . A C . 157 MET CE   1 1 
        6  6730 1 1 68 MET CG   C  19.029  -3.271 -11.161 1.00 . A C . 157 MET CG   1 1 
        6  6731 1 1 68 MET H    H  17.529  -5.715 -13.075 1.00 . A C . 157 MET H    1 1 
        6  6732 1 1 68 MET HA   H  19.358  -5.792 -10.679 1.00 . A C . 157 MET HA   1 1 
        6  6733 1 1 68 MET HB2  H  17.043  -4.050 -11.539 1.00 . A C . 157 MET HB2  1 1 
        6  6734 1 1 68 MET HB3  H  17.553  -4.125  -9.852 1.00 . A C . 157 MET HB3  1 1 
        6  6735 1 1 68 MET HE1  H  16.955  -1.832 -11.548 1.00 . A C . 157 MET HE1  1 1 
        6  6736 1 1 68 MET HE2  H  16.513  -2.203 -13.215 1.00 . A C . 157 MET HE2  1 1 
        6  6737 1 1 68 MET HE3  H  17.363  -0.706 -12.856 1.00 . A C . 157 MET HE3  1 1 
        6  6738 1 1 68 MET HG2  H  19.027  -2.478 -10.429 1.00 . A C . 157 MET HG2  1 1 
        6  6739 1 1 68 MET HG3  H  19.967  -3.798 -11.092 1.00 . A C . 157 MET HG3  1 1 
        6  6740 1 1 68 MET N    N  18.349  -5.893 -12.567 1.00 . A C . 157 MET N    1 1 
        6  6741 1 1 68 MET O    O  16.728  -6.346  -9.446 1.00 . A C . 157 MET O    1 1 
        6  6742 1 1 68 MET SD   S  18.848  -2.577 -12.826 1.00 . A C . 157 MET SD   1 1 
        6  6743 1 1 69 LYS C    C  16.667  -9.182  -8.859 1.00 . A C . 158 LYS C    1 1 
        6  6744 1 1 69 LYS CA   C  16.322  -8.887 -10.337 1.00 . A C . 158 LYS CA   1 1 
        6  6745 1 1 69 LYS CB   C  16.422 -10.177 -11.186 1.00 . A C . 158 LYS CB   1 1 
        6  6746 1 1 69 LYS CD   C  13.947 -10.720 -11.117 1.00 . A C . 158 LYS CD   1 1 
        6  6747 1 1 69 LYS CE   C  13.787 -12.259 -11.048 1.00 . A C . 158 LYS CE   1 1 
        6  6748 1 1 69 LYS CG   C  15.143 -10.357 -12.026 1.00 . A C . 158 LYS CG   1 1 
        6  6749 1 1 69 LYS H    H  17.816  -8.138 -11.732 1.00 . A C . 158 LYS H    1 1 
        6  6750 1 1 69 LYS HA   H  15.320  -8.494 -10.411 1.00 . A C . 158 LYS HA   1 1 
        6  6751 1 1 69 LYS HB2  H  17.280 -10.123 -11.841 1.00 . A C . 158 LYS HB2  1 1 
        6  6752 1 1 69 LYS HB3  H  16.539 -11.030 -10.531 1.00 . A C . 158 LYS HB3  1 1 
        6  6753 1 1 69 LYS HD2  H  14.092 -10.299 -10.133 1.00 . A C . 158 LYS HD2  1 1 
        6  6754 1 1 69 LYS HD3  H  13.045 -10.297 -11.537 1.00 . A C . 158 LYS HD3  1 1 
        6  6755 1 1 69 LYS HE2  H  12.852 -12.564 -11.497 1.00 . A C . 158 LYS HE2  1 1 
        6  6756 1 1 69 LYS HE3  H  14.609 -12.743 -11.555 1.00 . A C . 158 LYS HE3  1 1 
        6  6757 1 1 69 LYS HG2  H  14.937  -9.435 -12.549 1.00 . A C . 158 LYS HG2  1 1 
        6  6758 1 1 69 LYS HG3  H  15.305 -11.147 -12.746 1.00 . A C . 158 LYS HG3  1 1 
        6  6759 1 1 69 LYS HZ1  H  13.412 -13.541  -9.431 1.00 . A C . 158 LYS HZ1  1 1 
        6  6760 1 1 69 LYS HZ2  H  13.353 -11.914  -8.987 1.00 . A C . 158 LYS HZ2  1 1 
        6  6761 1 1 69 LYS HZ3  H  14.826 -12.664  -9.284 1.00 . A C . 158 LYS HZ3  1 1 
        6  6762 1 1 69 LYS N    N  17.290  -7.901 -10.936 1.00 . A C . 158 LYS N    1 1 
        6  6763 1 1 69 LYS NZ   N  13.826 -12.606  -9.600 1.00 . A C . 158 LYS NZ   1 1 
        6  6764 1 1 69 LYS O    O  15.936  -8.773  -7.969 1.00 . A C . 158 LYS O    1 1 
        6  6765 1 1 70 ASP C    C  19.512 -10.094  -6.844 1.00 . A C . 159 ASP C    1 1 
        6  6766 1 1 70 ASP CA   C  18.029 -10.314  -7.154 1.00 . A C . 159 ASP CA   1 1 
        6  6767 1 1 70 ASP CB   C  17.712 -11.838  -7.068 1.00 . A C . 159 ASP CB   1 1 
        6  6768 1 1 70 ASP CG   C  16.326 -12.141  -7.598 1.00 . A C . 159 ASP CG   1 1 
        6  6769 1 1 70 ASP H    H  18.290 -10.284  -9.310 1.00 . A C . 159 ASP H    1 1 
        6  6770 1 1 70 ASP HA   H  17.384  -9.791  -6.463 1.00 . A C . 159 ASP HA   1 1 
        6  6771 1 1 70 ASP HB2  H  18.452 -12.388  -7.628 1.00 . A C . 159 ASP HB2  1 1 
        6  6772 1 1 70 ASP HB3  H  17.772 -12.140  -6.033 1.00 . A C . 159 ASP HB3  1 1 
        6  6773 1 1 70 ASP N    N  17.728  -9.928  -8.589 1.00 . A C . 159 ASP N    1 1 
        6  6774 1 1 70 ASP O    O  20.324 -11.017  -6.975 1.00 . A C . 159 ASP O    1 1 
        6  6775 1 1 70 ASP OD1  O  15.368 -11.806  -6.960 1.00 . A C . 159 ASP OD1  1 1 
        6  6776 1 1 70 ASP OD2  O  16.235 -12.697  -8.680 1.00 . A C . 159 ASP OD2  1 1 
        6  6777 1 1 71 VAL C    C  21.390  -8.233  -4.538 1.00 . A C . 160 VAL C    1 1 
        6  6778 1 1 71 VAL CA   C  21.316  -8.685  -6.013 1.00 . A C . 160 VAL CA   1 1 
        6  6779 1 1 71 VAL CB   C  21.806  -7.560  -6.962 1.00 . A C . 160 VAL CB   1 1 
        6  6780 1 1 71 VAL CG1  C  23.308  -7.317  -6.756 1.00 . A C . 160 VAL CG1  1 1 
        6  6781 1 1 71 VAL CG2  C  21.565  -7.966  -8.425 1.00 . A C . 160 VAL CG2  1 1 
        6  6782 1 1 71 VAL H    H  19.218  -8.214  -6.233 1.00 . A C . 160 VAL H    1 1 
        6  6783 1 1 71 VAL HA   H  21.904  -9.576  -6.177 1.00 . A C . 160 VAL HA   1 1 
        6  6784 1 1 71 VAL HB   H  21.271  -6.649  -6.736 1.00 . A C . 160 VAL HB   1 1 
        6  6785 1 1 71 VAL HG11 H  23.642  -6.544  -7.432 1.00 . A C . 160 VAL HG11 1 1 
        6  6786 1 1 71 VAL HG12 H  23.853  -8.228  -6.957 1.00 . A C . 160 VAL HG12 1 1 
        6  6787 1 1 71 VAL HG13 H  23.497  -7.013  -5.737 1.00 . A C . 160 VAL HG13 1 1 
        6  6788 1 1 71 VAL HG21 H  20.526  -7.830  -8.683 1.00 . A C . 160 VAL HG21 1 1 
        6  6789 1 1 71 VAL HG22 H  21.842  -9.003  -8.559 1.00 . A C . 160 VAL HG22 1 1 
        6  6790 1 1 71 VAL HG23 H  22.182  -7.362  -9.072 1.00 . A C . 160 VAL HG23 1 1 
        6  6791 1 1 71 VAL N    N  19.878  -8.923  -6.386 1.00 . A C . 160 VAL N    1 1 
        6  6792 1 1 71 VAL O    O  20.699  -7.295  -4.133 1.00 . A C . 160 VAL O    1 1 
        6  6793 1 1 72 GLU C    C  23.888  -8.885  -1.906 1.00 . A C . 161 GLU C    1 1 
        6  6794 1 1 72 GLU CA   C  22.470  -8.486  -2.319 1.00 . A C . 161 GLU CA   1 1 
        6  6795 1 1 72 GLU CB   C  21.465  -9.309  -1.501 1.00 . A C . 161 GLU CB   1 1 
        6  6796 1 1 72 GLU CD   C  19.020  -9.593  -0.902 1.00 . A C . 161 GLU CD   1 1 
        6  6797 1 1 72 GLU CG   C  20.024  -8.882  -1.811 1.00 . A C . 161 GLU CG   1 1 
        6  6798 1 1 72 GLU H    H  22.825  -9.576  -4.127 1.00 . A C . 161 GLU H    1 1 
        6  6799 1 1 72 GLU HA   H  22.290  -7.432  -2.166 1.00 . A C . 161 GLU HA   1 1 
        6  6800 1 1 72 GLU HB2  H  21.580 -10.353  -1.751 1.00 . A C . 161 GLU HB2  1 1 
        6  6801 1 1 72 GLU HB3  H  21.659  -9.163  -0.449 1.00 . A C . 161 GLU HB3  1 1 
        6  6802 1 1 72 GLU HG2  H  19.954  -7.815  -1.662 1.00 . A C . 161 GLU HG2  1 1 
        6  6803 1 1 72 GLU HG3  H  19.794  -9.114  -2.841 1.00 . A C . 161 GLU HG3  1 1 
        6  6804 1 1 72 GLU N    N  22.260  -8.862  -3.760 1.00 . A C . 161 GLU N    1 1 
        6  6805 1 1 72 GLU O    O  24.226 -10.041  -2.039 1.00 . A C . 161 GLU O    1 1 
        6  6806 1 1 72 GLU OXT  O  24.610  -8.042  -1.474 1.00 . A C . 161 GLU OXT  1 1 
        6  6807 1 1 72 GLU OE1  O  19.352 -10.621  -0.324 1.00 . A C . 161 GLU OE1  1 1 
        6  6808 1 1 72 GLU OE2  O  17.921  -9.099  -0.803 1.00 . A C . 161 GLU OE2  1 1 
        6  6809 2 2  1 CA  CA   CA 16.812  -5.532 -26.382 1.00 . B C . 201 CA  CA   1 1 
        6  6810 3 2  1 CA  CA   CA 14.602   5.036 -25.308 1.00 . C C . 202 CA  CA   1 1 
        7  6811 1 1  1 MET C    C   7.067   1.470  -3.156 1.00 . A C .  90 MET C    1 1 
        7  6812 1 1  1 MET CA   C   5.972   1.820  -4.181 1.00 . A C .  90 MET CA   1 1 
        7  6813 1 1  1 MET CB   C   4.601   1.914  -3.464 1.00 . A C .  90 MET CB   1 1 
        7  6814 1 1  1 MET CE   C   2.570   4.316  -2.765 1.00 . A C .  90 MET CE   1 1 
        7  6815 1 1  1 MET CG   C   3.505   2.388  -4.437 1.00 . A C .  90 MET CG   1 1 
        7  6816 1 1  1 MET H1   H   5.005   0.728  -5.760 1.00 . A C .  90 MET H1   1 1 
        7  6817 1 1  1 MET H2   H   5.961  -0.211  -4.696 1.00 . A C .  90 MET H2   1 1 
        7  6818 1 1  1 MET H3   H   6.688   0.782  -5.806 1.00 . A C .  90 MET H3   1 1 
        7  6819 1 1  1 MET HA   H   6.182   2.756  -4.678 1.00 . A C .  90 MET HA   1 1 
        7  6820 1 1  1 MET HB2  H   4.342   0.942  -3.067 1.00 . A C .  90 MET HB2  1 1 
        7  6821 1 1  1 MET HB3  H   4.685   2.611  -2.645 1.00 . A C .  90 MET HB3  1 1 
        7  6822 1 1  1 MET HE1  H   1.719   4.946  -2.554 1.00 . A C .  90 MET HE1  1 1 
        7  6823 1 1  1 MET HE2  H   3.218   4.832  -3.458 1.00 . A C .  90 MET HE2  1 1 
        7  6824 1 1  1 MET HE3  H   3.117   4.111  -1.856 1.00 . A C .  90 MET HE3  1 1 
        7  6825 1 1  1 MET HG2  H   3.830   3.266  -4.977 1.00 . A C .  90 MET HG2  1 1 
        7  6826 1 1  1 MET HG3  H   3.276   1.607  -5.150 1.00 . A C .  90 MET HG3  1 1 
        7  6827 1 1  1 MET N    N   5.866   0.713  -5.169 1.00 . A C .  90 MET N    1 1 
        7  6828 1 1  1 MET O    O   6.949   0.492  -2.422 1.00 . A C .  90 MET O    1 1 
        7  6829 1 1  1 MET SD   S   2.002   2.760  -3.497 1.00 . A C .  90 MET SD   1 1 
        7  6830 1 1  2 GLY C    C  10.267   1.007  -2.809 1.00 . A C .  91 GLY C    1 1 
        7  6831 1 1  2 GLY CA   C   9.241   1.931  -2.149 1.00 . A C .  91 GLY CA   1 1 
        7  6832 1 1  2 GLY H    H   8.235   2.980  -3.733 1.00 . A C .  91 GLY H    1 1 
        7  6833 1 1  2 GLY HA2  H   9.723   2.855  -1.865 1.00 . A C .  91 GLY HA2  1 1 
        7  6834 1 1  2 GLY HA3  H   8.840   1.447  -1.271 1.00 . A C .  91 GLY HA3  1 1 
        7  6835 1 1  2 GLY N    N   8.136   2.226  -3.110 1.00 . A C .  91 GLY N    1 1 
        7  6836 1 1  2 GLY O    O  11.373   1.418  -3.105 1.00 . A C .  91 GLY O    1 1 
        7  6837 1 1  3 LYS C    C  10.095  -2.205  -4.559 1.00 . A C .  92 LYS C    1 1 
        7  6838 1 1  3 LYS CA   C  10.891  -1.202  -3.684 1.00 . A C .  92 LYS CA   1 1 
        7  6839 1 1  3 LYS CB   C  11.568  -1.915  -2.482 1.00 . A C .  92 LYS CB   1 1 
        7  6840 1 1  3 LYS CD   C  13.962  -1.890  -3.355 1.00 . A C .  92 LYS CD   1 1 
        7  6841 1 1  3 LYS CE   C  15.269  -2.733  -3.579 1.00 . A C .  92 LYS CE   1 1 
        7  6842 1 1  3 LYS CG   C  12.762  -2.785  -2.942 1.00 . A C .  92 LYS CG   1 1 
        7  6843 1 1  3 LYS H    H   9.017  -0.546  -2.789 1.00 . A C .  92 LYS H    1 1 
        7  6844 1 1  3 LYS HA   H  11.635  -0.664  -4.255 1.00 . A C .  92 LYS HA   1 1 
        7  6845 1 1  3 LYS HB2  H  11.919  -1.182  -1.770 1.00 . A C .  92 LYS HB2  1 1 
        7  6846 1 1  3 LYS HB3  H  10.843  -2.556  -2.001 1.00 . A C .  92 LYS HB3  1 1 
        7  6847 1 1  3 LYS HD2  H  13.721  -1.362  -4.265 1.00 . A C .  92 LYS HD2  1 1 
        7  6848 1 1  3 LYS HD3  H  14.150  -1.170  -2.572 1.00 . A C .  92 LYS HD3  1 1 
        7  6849 1 1  3 LYS HE2  H  15.860  -2.266  -4.356 1.00 . A C .  92 LYS HE2  1 1 
        7  6850 1 1  3 LYS HE3  H  15.843  -2.780  -2.665 1.00 . A C .  92 LYS HE3  1 1 
        7  6851 1 1  3 LYS HG2  H  13.053  -3.415  -2.115 1.00 . A C .  92 LYS HG2  1 1 
        7  6852 1 1  3 LYS HG3  H  12.470  -3.403  -3.777 1.00 . A C .  92 LYS HG3  1 1 
        7  6853 1 1  3 LYS HZ1  H  14.299  -4.112  -4.886 1.00 . A C .  92 LYS HZ1  1 1 
        7  6854 1 1  3 LYS HZ2  H  14.336  -4.610  -3.243 1.00 . A C .  92 LYS HZ2  1 1 
        7  6855 1 1  3 LYS HZ3  H  15.694  -4.694  -4.173 1.00 . A C .  92 LYS HZ3  1 1 
        7  6856 1 1  3 LYS N    N   9.919  -0.242  -3.036 1.00 . A C .  92 LYS N    1 1 
        7  6857 1 1  3 LYS NZ   N  14.847  -4.118  -4.002 1.00 . A C .  92 LYS NZ   1 1 
        7  6858 1 1  3 LYS O    O  10.404  -3.397  -4.608 1.00 . A C .  92 LYS O    1 1 
        7  6859 1 1  4 SER C    C   8.657  -2.530  -7.570 1.00 . A C .  93 SER C    1 1 
        7  6860 1 1  4 SER CA   C   8.261  -2.660  -6.085 1.00 . A C .  93 SER CA   1 1 
        7  6861 1 1  4 SER CB   C   6.794  -2.192  -5.889 1.00 . A C .  93 SER CB   1 1 
        7  6862 1 1  4 SER H    H   8.859  -0.796  -5.223 1.00 . A C .  93 SER H    1 1 
        7  6863 1 1  4 SER HA   H   8.346  -3.680  -5.748 1.00 . A C .  93 SER HA   1 1 
        7  6864 1 1  4 SER HB2  H   6.542  -1.467  -6.648 1.00 . A C .  93 SER HB2  1 1 
        7  6865 1 1  4 SER HB3  H   6.149  -3.052  -6.017 1.00 . A C .  93 SER HB3  1 1 
        7  6866 1 1  4 SER HG   H   6.444  -2.334  -3.969 1.00 . A C .  93 SER HG   1 1 
        7  6867 1 1  4 SER N    N   9.093  -1.751  -5.238 1.00 . A C .  93 SER N    1 1 
        7  6868 1 1  4 SER O    O   9.627  -1.858  -7.928 1.00 . A C .  93 SER O    1 1 
        7  6869 1 1  4 SER OG   O   6.605  -1.599  -4.574 1.00 . A C .  93 SER OG   1 1 
        7  6870 1 1  5 GLU C    C   8.032  -1.596 -10.381 1.00 . A C .  94 GLU C    1 1 
        7  6871 1 1  5 GLU CA   C   8.134  -3.074  -9.924 1.00 . A C .  94 GLU CA   1 1 
        7  6872 1 1  5 GLU CB   C   6.978  -3.888 -10.519 1.00 . A C .  94 GLU CB   1 1 
        7  6873 1 1  5 GLU CD   C   5.902  -6.181 -10.581 1.00 . A C .  94 GLU CD   1 1 
        7  6874 1 1  5 GLU CG   C   7.096  -5.379 -10.086 1.00 . A C .  94 GLU CG   1 1 
        7  6875 1 1  5 GLU H    H   7.125  -3.665  -8.101 1.00 . A C .  94 GLU H    1 1 
        7  6876 1 1  5 GLU HA   H   9.078  -3.514 -10.211 1.00 . A C .  94 GLU HA   1 1 
        7  6877 1 1  5 GLU HB2  H   6.030  -3.484 -10.193 1.00 . A C .  94 GLU HB2  1 1 
        7  6878 1 1  5 GLU HB3  H   7.017  -3.839 -11.597 1.00 . A C .  94 GLU HB3  1 1 
        7  6879 1 1  5 GLU HG2  H   7.992  -5.797 -10.522 1.00 . A C .  94 GLU HG2  1 1 
        7  6880 1 1  5 GLU HG3  H   7.159  -5.467  -9.010 1.00 . A C .  94 GLU HG3  1 1 
        7  6881 1 1  5 GLU N    N   7.892  -3.154  -8.434 1.00 . A C .  94 GLU N    1 1 
        7  6882 1 1  5 GLU O    O   8.710  -1.167 -11.309 1.00 . A C .  94 GLU O    1 1 
        7  6883 1 1  5 GLU OE1  O   4.854  -5.602 -10.772 1.00 . A C .  94 GLU OE1  1 1 
        7  6884 1 1  5 GLU OE2  O   6.032  -7.368 -10.720 1.00 . A C .  94 GLU OE2  1 1 
        7  6885 1 1  6 GLU C    C   8.403   1.341  -9.948 1.00 . A C .  95 GLU C    1 1 
        7  6886 1 1  6 GLU CA   C   7.041   0.644 -10.113 1.00 . A C .  95 GLU CA   1 1 
        7  6887 1 1  6 GLU CB   C   6.061   1.200  -9.072 1.00 . A C .  95 GLU CB   1 1 
        7  6888 1 1  6 GLU CD   C   3.809   0.952  -8.075 1.00 . A C .  95 GLU CD   1 1 
        7  6889 1 1  6 GLU CG   C   4.701   0.494  -9.199 1.00 . A C .  95 GLU CG   1 1 
        7  6890 1 1  6 GLU H    H   6.651  -1.188  -9.009 1.00 . A C .  95 GLU H    1 1 
        7  6891 1 1  6 GLU HA   H   6.634   0.776 -11.103 1.00 . A C .  95 GLU HA   1 1 
        7  6892 1 1  6 GLU HB2  H   6.459   1.063  -8.077 1.00 . A C .  95 GLU HB2  1 1 
        7  6893 1 1  6 GLU HB3  H   5.923   2.257  -9.246 1.00 . A C .  95 GLU HB3  1 1 
        7  6894 1 1  6 GLU HG2  H   4.246   0.763 -10.140 1.00 . A C .  95 GLU HG2  1 1 
        7  6895 1 1  6 GLU HG3  H   4.797  -0.581  -9.158 1.00 . A C .  95 GLU HG3  1 1 
        7  6896 1 1  6 GLU N    N   7.188  -0.815  -9.737 1.00 . A C .  95 GLU N    1 1 
        7  6897 1 1  6 GLU O    O   8.837   2.071 -10.823 1.00 . A C .  95 GLU O    1 1 
        7  6898 1 1  6 GLU OE1  O   4.021   0.497  -6.966 1.00 . A C .  95 GLU OE1  1 1 
        7  6899 1 1  6 GLU OE2  O   2.934   1.732  -8.319 1.00 . A C .  95 GLU OE2  1 1 
        7  6900 1 1  7 GLU C    C  11.428   1.077  -9.801 1.00 . A C .  96 GLU C    1 1 
        7  6901 1 1  7 GLU CA   C  10.495   1.594  -8.699 1.00 . A C .  96 GLU CA   1 1 
        7  6902 1 1  7 GLU CB   C  10.943   1.139  -7.300 1.00 . A C .  96 GLU CB   1 1 
        7  6903 1 1  7 GLU CD   C   8.770   1.769  -6.115 1.00 . A C .  96 GLU CD   1 1 
        7  6904 1 1  7 GLU CG   C  10.262   2.029  -6.229 1.00 . A C .  96 GLU CG   1 1 
        7  6905 1 1  7 GLU H    H   8.768   0.396  -8.228 1.00 . A C .  96 GLU H    1 1 
        7  6906 1 1  7 GLU HA   H  10.463   2.673  -8.730 1.00 . A C .  96 GLU HA   1 1 
        7  6907 1 1  7 GLU HB2  H  10.668   0.105  -7.147 1.00 . A C .  96 GLU HB2  1 1 
        7  6908 1 1  7 GLU HB3  H  12.015   1.249  -7.219 1.00 . A C .  96 GLU HB3  1 1 
        7  6909 1 1  7 GLU HG2  H  10.730   1.828  -5.277 1.00 . A C .  96 GLU HG2  1 1 
        7  6910 1 1  7 GLU HG3  H  10.432   3.068  -6.475 1.00 . A C .  96 GLU HG3  1 1 
        7  6911 1 1  7 GLU N    N   9.117   1.033  -8.888 1.00 . A C .  96 GLU N    1 1 
        7  6912 1 1  7 GLU O    O  12.205   1.835 -10.356 1.00 . A C .  96 GLU O    1 1 
        7  6913 1 1  7 GLU OE1  O   8.339   0.637  -6.248 1.00 . A C .  96 GLU OE1  1 1 
        7  6914 1 1  7 GLU OE2  O   8.060   2.701  -5.903 1.00 . A C .  96 GLU OE2  1 1 
        7  6915 1 1  8 LEU C    C  11.701   0.212 -12.623 1.00 . A C .  97 LEU C    1 1 
        7  6916 1 1  8 LEU CA   C  12.102  -0.639 -11.407 1.00 . A C .  97 LEU CA   1 1 
        7  6917 1 1  8 LEU CB   C  11.724  -2.124 -11.646 1.00 . A C .  97 LEU CB   1 1 
        7  6918 1 1  8 LEU CD1  C  11.840  -4.467 -10.748 1.00 . A C .  97 LEU CD1  1 1 
        7  6919 1 1  8 LEU CD2  C  13.525  -2.797  -9.997 1.00 . A C .  97 LEU CD2  1 1 
        7  6920 1 1  8 LEU CG   C  12.059  -2.996 -10.407 1.00 . A C .  97 LEU CG   1 1 
        7  6921 1 1  8 LEU H    H  10.593  -0.743  -9.825 1.00 . A C .  97 LEU H    1 1 
        7  6922 1 1  8 LEU HA   H  13.161  -0.549 -11.209 1.00 . A C .  97 LEU HA   1 1 
        7  6923 1 1  8 LEU HB2  H  10.669  -2.184 -11.865 1.00 . A C .  97 LEU HB2  1 1 
        7  6924 1 1  8 LEU HB3  H  12.270  -2.483 -12.504 1.00 . A C .  97 LEU HB3  1 1 
        7  6925 1 1  8 LEU HD11 H  12.731  -4.870 -11.208 1.00 . A C .  97 LEU HD11 1 1 
        7  6926 1 1  8 LEU HD12 H  11.013  -4.569 -11.436 1.00 . A C .  97 LEU HD12 1 1 
        7  6927 1 1  8 LEU HD13 H  11.624  -5.021  -9.845 1.00 . A C .  97 LEU HD13 1 1 
        7  6928 1 1  8 LEU HD21 H  14.109  -2.499 -10.856 1.00 . A C .  97 LEU HD21 1 1 
        7  6929 1 1  8 LEU HD22 H  13.923  -3.723  -9.608 1.00 . A C .  97 LEU HD22 1 1 
        7  6930 1 1  8 LEU HD23 H  13.587  -2.032  -9.238 1.00 . A C .  97 LEU HD23 1 1 
        7  6931 1 1  8 LEU HG   H  11.405  -2.723  -9.591 1.00 . A C .  97 LEU HG   1 1 
        7  6932 1 1  8 LEU N    N  11.283  -0.172 -10.223 1.00 . A C .  97 LEU N    1 1 
        7  6933 1 1  8 LEU O    O  12.541   0.698 -13.359 1.00 . A C .  97 LEU O    1 1 
        7  6934 1 1  9 SER C    C  10.564   2.791 -13.679 1.00 . A C .  98 SER C    1 1 
        7  6935 1 1  9 SER CA   C   9.947   1.383 -13.873 1.00 . A C .  98 SER CA   1 1 
        7  6936 1 1  9 SER CB   C   8.414   1.430 -13.734 1.00 . A C .  98 SER CB   1 1 
        7  6937 1 1  9 SER H    H   9.776   0.126 -12.120 1.00 . A C .  98 SER H    1 1 
        7  6938 1 1  9 SER HA   H  10.213   0.985 -14.840 1.00 . A C .  98 SER HA   1 1 
        7  6939 1 1  9 SER HB2  H   8.138   2.006 -12.863 1.00 . A C .  98 SER HB2  1 1 
        7  6940 1 1  9 SER HB3  H   8.003   1.911 -14.611 1.00 . A C .  98 SER HB3  1 1 
        7  6941 1 1  9 SER HG   H   7.769  -0.075 -12.658 1.00 . A C .  98 SER HG   1 1 
        7  6942 1 1  9 SER N    N  10.418   0.479 -12.773 1.00 . A C .  98 SER N    1 1 
        7  6943 1 1  9 SER O    O  10.956   3.436 -14.636 1.00 . A C .  98 SER O    1 1 
        7  6944 1 1  9 SER OG   O   7.909   0.092 -13.602 1.00 . A C .  98 SER OG   1 1 
        7  6945 1 1 10 ASP C    C  12.744   4.583 -12.637 1.00 . A C .  99 ASP C    1 1 
        7  6946 1 1 10 ASP CA   C  11.296   4.599 -12.160 1.00 . A C .  99 ASP CA   1 1 
        7  6947 1 1 10 ASP CB   C  11.254   4.737 -10.622 1.00 . A C .  99 ASP CB   1 1 
        7  6948 1 1 10 ASP CG   C  11.376   6.182 -10.209 1.00 . A C .  99 ASP CG   1 1 
        7  6949 1 1 10 ASP H    H  10.350   2.700 -11.692 1.00 . A C .  99 ASP H    1 1 
        7  6950 1 1 10 ASP HA   H  10.735   5.401 -12.606 1.00 . A C .  99 ASP HA   1 1 
        7  6951 1 1 10 ASP HB2  H  10.334   4.325 -10.232 1.00 . A C .  99 ASP HB2  1 1 
        7  6952 1 1 10 ASP HB3  H  12.083   4.187 -10.197 1.00 . A C .  99 ASP HB3  1 1 
        7  6953 1 1 10 ASP N    N  10.668   3.254 -12.440 1.00 . A C .  99 ASP N    1 1 
        7  6954 1 1 10 ASP O    O  13.184   5.493 -13.330 1.00 . A C .  99 ASP O    1 1 
        7  6955 1 1 10 ASP OD1  O  12.425   6.738 -10.366 1.00 . A C .  99 ASP OD1  1 1 
        7  6956 1 1 10 ASP OD2  O  10.406   6.721  -9.729 1.00 . A C .  99 ASP OD2  1 1 
        7  6957 1 1 11 LEU C    C  14.961   3.357 -14.341 1.00 . A C . 100 LEU C    1 1 
        7  6958 1 1 11 LEU CA   C  14.892   3.393 -12.804 1.00 . A C . 100 LEU CA   1 1 
        7  6959 1 1 11 LEU CB   C  15.443   2.093 -12.185 1.00 . A C . 100 LEU CB   1 1 
        7  6960 1 1 11 LEU CD1  C  17.318   3.266 -10.941 1.00 . A C . 100 LEU CD1  1 1 
        7  6961 1 1 11 LEU CD2  C  15.086   3.038  -9.844 1.00 . A C . 100 LEU CD2  1 1 
        7  6962 1 1 11 LEU CG   C  16.086   2.366 -10.793 1.00 . A C . 100 LEU CG   1 1 
        7  6963 1 1 11 LEU H    H  13.055   2.795 -11.811 1.00 . A C . 100 LEU H    1 1 
        7  6964 1 1 11 LEU HA   H  15.464   4.231 -12.436 1.00 . A C . 100 LEU HA   1 1 
        7  6965 1 1 11 LEU HB2  H  14.646   1.370 -12.086 1.00 . A C . 100 LEU HB2  1 1 
        7  6966 1 1 11 LEU HB3  H  16.190   1.686 -12.847 1.00 . A C . 100 LEU HB3  1 1 
        7  6967 1 1 11 LEU HD11 H  17.768   3.143 -11.916 1.00 . A C . 100 LEU HD11 1 1 
        7  6968 1 1 11 LEU HD12 H  18.037   3.006 -10.179 1.00 . A C . 100 LEU HD12 1 1 
        7  6969 1 1 11 LEU HD13 H  17.024   4.297 -10.809 1.00 . A C . 100 LEU HD13 1 1 
        7  6970 1 1 11 LEU HD21 H  15.572   3.253  -8.904 1.00 . A C . 100 LEU HD21 1 1 
        7  6971 1 1 11 LEU HD22 H  14.248   2.382  -9.666 1.00 . A C . 100 LEU HD22 1 1 
        7  6972 1 1 11 LEU HD23 H  14.730   3.963 -10.275 1.00 . A C . 100 LEU HD23 1 1 
        7  6973 1 1 11 LEU HG   H  16.411   1.423 -10.378 1.00 . A C . 100 LEU HG   1 1 
        7  6974 1 1 11 LEU N    N  13.467   3.518 -12.336 1.00 . A C . 100 LEU N    1 1 
        7  6975 1 1 11 LEU O    O  15.885   3.892 -14.929 1.00 . A C . 100 LEU O    1 1 
        7  6976 1 1 12 PHE C    C  14.070   4.166 -17.050 1.00 . A C . 101 PHE C    1 1 
        7  6977 1 1 12 PHE CA   C  13.993   2.719 -16.525 1.00 . A C . 101 PHE CA   1 1 
        7  6978 1 1 12 PHE CB   C  12.630   2.108 -16.911 1.00 . A C . 101 PHE CB   1 1 
        7  6979 1 1 12 PHE CD1  C  12.194   2.865 -19.286 1.00 . A C . 101 PHE CD1  1 1 
        7  6980 1 1 12 PHE CD2  C  12.879   0.581 -18.896 1.00 . A C . 101 PHE CD2  1 1 
        7  6981 1 1 12 PHE CE1  C  12.127   2.610 -20.659 1.00 . A C . 101 PHE CE1  1 1 
        7  6982 1 1 12 PHE CE2  C  12.814   0.325 -20.264 1.00 . A C . 101 PHE CE2  1 1 
        7  6983 1 1 12 PHE CG   C  12.567   1.846 -18.403 1.00 . A C . 101 PHE CG   1 1 
        7  6984 1 1 12 PHE CZ   C  12.445   1.340 -21.147 1.00 . A C . 101 PHE CZ   1 1 
        7  6985 1 1 12 PHE H    H  13.269   2.326 -14.488 1.00 . A C . 101 PHE H    1 1 
        7  6986 1 1 12 PHE HA   H  14.793   2.104 -16.907 1.00 . A C . 101 PHE HA   1 1 
        7  6987 1 1 12 PHE HB2  H  12.508   1.172 -16.390 1.00 . A C . 101 PHE HB2  1 1 
        7  6988 1 1 12 PHE HB3  H  11.838   2.790 -16.636 1.00 . A C . 101 PHE HB3  1 1 
        7  6989 1 1 12 PHE HD1  H  11.956   3.851 -18.911 1.00 . A C . 101 PHE HD1  1 1 
        7  6990 1 1 12 PHE HD2  H  13.164  -0.207 -18.215 1.00 . A C . 101 PHE HD2  1 1 
        7  6991 1 1 12 PHE HE1  H  11.838   3.400 -21.337 1.00 . A C . 101 PHE HE1  1 1 
        7  6992 1 1 12 PHE HE2  H  13.060  -0.657 -20.642 1.00 . A C . 101 PHE HE2  1 1 
        7  6993 1 1 12 PHE HZ   H  12.396   1.134 -22.207 1.00 . A C . 101 PHE HZ   1 1 
        7  6994 1 1 12 PHE N    N  13.990   2.751 -15.001 1.00 . A C . 101 PHE N    1 1 
        7  6995 1 1 12 PHE O    O  14.822   4.463 -17.964 1.00 . A C . 101 PHE O    1 1 
        7  6996 1 1 13 ARG C    C  14.814   7.054 -16.751 1.00 . A C . 102 ARG C    1 1 
        7  6997 1 1 13 ARG CA   C  13.369   6.531 -16.854 1.00 . A C . 102 ARG CA   1 1 
        7  6998 1 1 13 ARG CB   C  12.502   7.295 -15.853 1.00 . A C . 102 ARG CB   1 1 
        7  6999 1 1 13 ARG CD   C  10.162   7.683 -14.982 1.00 . A C . 102 ARG CD   1 1 
        7  7000 1 1 13 ARG CG   C  11.023   6.844 -15.946 1.00 . A C . 102 ARG CG   1 1 
        7  7001 1 1 13 ARG CZ   C  10.081   7.691 -12.548 1.00 . A C . 102 ARG CZ   1 1 
        7  7002 1 1 13 ARG H    H  12.772   4.790 -15.676 1.00 . A C . 102 ARG H    1 1 
        7  7003 1 1 13 ARG HA   H  12.989   6.670 -17.854 1.00 . A C . 102 ARG HA   1 1 
        7  7004 1 1 13 ARG HB2  H  12.910   7.124 -14.868 1.00 . A C . 102 ARG HB2  1 1 
        7  7005 1 1 13 ARG HB3  H  12.581   8.348 -16.077 1.00 . A C . 102 ARG HB3  1 1 
        7  7006 1 1 13 ARG HD2  H  10.221   8.729 -15.246 1.00 . A C . 102 ARG HD2  1 1 
        7  7007 1 1 13 ARG HD3  H   9.133   7.355 -14.988 1.00 . A C . 102 ARG HD3  1 1 
        7  7008 1 1 13 ARG HE   H  11.679   7.100 -13.503 1.00 . A C . 102 ARG HE   1 1 
        7  7009 1 1 13 ARG HG2  H  10.672   6.983 -16.958 1.00 . A C . 102 ARG HG2  1 1 
        7  7010 1 1 13 ARG HG3  H  10.946   5.798 -15.680 1.00 . A C . 102 ARG HG3  1 1 
        7  7011 1 1 13 ARG HH11 H   8.750   6.179 -12.826 1.00 . A C . 102 ARG HH11 1 1 
        7  7012 1 1 13 ARG HH12 H   8.545   7.081 -11.395 1.00 . A C . 102 ARG HH12 1 1 
        7  7013 1 1 13 ARG HH21 H  11.213   9.266 -12.020 1.00 . A C . 102 ARG HH21 1 1 
        7  7014 1 1 13 ARG HH22 H   9.969   8.870 -10.908 1.00 . A C . 102 ARG HH22 1 1 
        7  7015 1 1 13 ARG N    N  13.325   5.075 -16.434 1.00 . A C . 102 ARG N    1 1 
        7  7016 1 1 13 ARG NE   N  10.761   7.445 -13.626 1.00 . A C . 102 ARG NE   1 1 
        7  7017 1 1 13 ARG NH1  N   9.047   6.940 -12.251 1.00 . A C . 102 ARG NH1  1 1 
        7  7018 1 1 13 ARG NH2  N  10.429   8.692 -11.779 1.00 . A C . 102 ARG NH2  1 1 
        7  7019 1 1 13 ARG O    O  15.229   7.896 -17.526 1.00 . A C . 102 ARG O    1 1 
        7  7020 1 1 14 MET C    C  17.751   6.584 -16.937 1.00 . A C . 103 MET C    1 1 
        7  7021 1 1 14 MET CA   C  17.004   7.052 -15.675 1.00 . A C . 103 MET CA   1 1 
        7  7022 1 1 14 MET CB   C  17.588   6.351 -14.426 1.00 . A C . 103 MET CB   1 1 
        7  7023 1 1 14 MET CE   C  18.745   8.666 -12.649 1.00 . A C . 103 MET CE   1 1 
        7  7024 1 1 14 MET CG   C  16.828   6.791 -13.149 1.00 . A C . 103 MET CG   1 1 
        7  7025 1 1 14 MET H    H  15.224   5.915 -15.160 1.00 . A C . 103 MET H    1 1 
        7  7026 1 1 14 MET HA   H  17.064   8.123 -15.559 1.00 . A C . 103 MET HA   1 1 
        7  7027 1 1 14 MET HB2  H  17.528   5.280 -14.549 1.00 . A C . 103 MET HB2  1 1 
        7  7028 1 1 14 MET HB3  H  18.632   6.617 -14.326 1.00 . A C . 103 MET HB3  1 1 
        7  7029 1 1 14 MET HE1  H  19.278   8.289 -13.510 1.00 . A C . 103 MET HE1  1 1 
        7  7030 1 1 14 MET HE2  H  19.006   8.066 -11.790 1.00 . A C . 103 MET HE2  1 1 
        7  7031 1 1 14 MET HE3  H  19.034   9.689 -12.455 1.00 . A C . 103 MET HE3  1 1 
        7  7032 1 1 14 MET HG2  H  15.788   6.508 -13.217 1.00 . A C . 103 MET HG2  1 1 
        7  7033 1 1 14 MET HG3  H  17.260   6.296 -12.293 1.00 . A C . 103 MET HG3  1 1 
        7  7034 1 1 14 MET N    N  15.576   6.587 -15.781 1.00 . A C . 103 MET N    1 1 
        7  7035 1 1 14 MET O    O  18.519   7.338 -17.530 1.00 . A C . 103 MET O    1 1 
        7  7036 1 1 14 MET SD   S  16.956   8.589 -12.933 1.00 . A C . 103 MET SD   1 1 
        7  7037 1 1 15 PHE C    C  17.480   5.455 -19.924 1.00 . A C . 104 PHE C    1 1 
        7  7038 1 1 15 PHE CA   C  18.117   4.859 -18.649 1.00 . A C . 104 PHE CA   1 1 
        7  7039 1 1 15 PHE CB   C  17.912   3.333 -18.612 1.00 . A C . 104 PHE CB   1 1 
        7  7040 1 1 15 PHE CD1  C  18.644   2.823 -16.237 1.00 . A C . 104 PHE CD1  1 1 
        7  7041 1 1 15 PHE CD2  C  19.982   1.990 -18.076 1.00 . A C . 104 PHE CD2  1 1 
        7  7042 1 1 15 PHE CE1  C  19.532   2.247 -15.325 1.00 . A C . 104 PHE CE1  1 1 
        7  7043 1 1 15 PHE CE2  C  20.871   1.414 -17.163 1.00 . A C . 104 PHE CE2  1 1 
        7  7044 1 1 15 PHE CG   C  18.869   2.699 -17.616 1.00 . A C . 104 PHE CG   1 1 
        7  7045 1 1 15 PHE CZ   C  20.643   1.538 -15.786 1.00 . A C . 104 PHE CZ   1 1 
        7  7046 1 1 15 PHE H    H  16.790   4.843 -16.942 1.00 . A C . 104 PHE H    1 1 
        7  7047 1 1 15 PHE HA   H  19.177   5.060 -18.635 1.00 . A C . 104 PHE HA   1 1 
        7  7048 1 1 15 PHE HB2  H  16.889   3.117 -18.338 1.00 . A C . 104 PHE HB2  1 1 
        7  7049 1 1 15 PHE HB3  H  18.097   2.934 -19.599 1.00 . A C . 104 PHE HB3  1 1 
        7  7050 1 1 15 PHE HD1  H  17.786   3.370 -15.873 1.00 . A C . 104 PHE HD1  1 1 
        7  7051 1 1 15 PHE HD2  H  20.161   1.892 -19.137 1.00 . A C . 104 PHE HD2  1 1 
        7  7052 1 1 15 PHE HE1  H  19.352   2.349 -14.263 1.00 . A C . 104 PHE HE1  1 1 
        7  7053 1 1 15 PHE HE2  H  21.733   0.866 -17.516 1.00 . A C . 104 PHE HE2  1 1 
        7  7054 1 1 15 PHE HZ   H  21.337   1.091 -15.089 1.00 . A C . 104 PHE HZ   1 1 
        7  7055 1 1 15 PHE N    N  17.468   5.385 -17.397 1.00 . A C . 104 PHE N    1 1 
        7  7056 1 1 15 PHE O    O  18.182   5.933 -20.798 1.00 . A C . 104 PHE O    1 1 
        7  7057 1 1 16 ASP C    C  15.371   7.433 -21.279 1.00 . A C . 105 ASP C    1 1 
        7  7058 1 1 16 ASP CA   C  15.493   5.919 -21.302 1.00 . A C . 105 ASP CA   1 1 
        7  7059 1 1 16 ASP CB   C  14.095   5.300 -21.311 1.00 . A C . 105 ASP CB   1 1 
        7  7060 1 1 16 ASP CG   C  13.463   5.568 -22.650 1.00 . A C . 105 ASP CG   1 1 
        7  7061 1 1 16 ASP H    H  15.627   5.022 -19.325 1.00 . A C . 105 ASP H    1 1 
        7  7062 1 1 16 ASP HA   H  16.026   5.583 -22.178 1.00 . A C . 105 ASP HA   1 1 
        7  7063 1 1 16 ASP HB2  H  14.158   4.236 -21.137 1.00 . A C . 105 ASP HB2  1 1 
        7  7064 1 1 16 ASP HB3  H  13.488   5.753 -20.540 1.00 . A C . 105 ASP HB3  1 1 
        7  7065 1 1 16 ASP N    N  16.171   5.412 -20.045 1.00 . A C . 105 ASP N    1 1 
        7  7066 1 1 16 ASP O    O  15.117   8.031 -20.238 1.00 . A C . 105 ASP O    1 1 
        7  7067 1 1 16 ASP OD1  O  12.917   6.585 -22.825 1.00 . A C . 105 ASP OD1  1 1 
        7  7068 1 1 16 ASP OD2  O  13.558   4.747 -23.497 1.00 . A C . 105 ASP OD2  1 1 
        7  7069 1 1 17 LYS C    C  14.208   9.980 -23.230 1.00 . A C . 106 LYS C    1 1 
        7  7070 1 1 17 LYS CA   C  15.485   9.565 -22.456 1.00 . A C . 106 LYS CA   1 1 
        7  7071 1 1 17 LYS CB   C  16.750  10.024 -23.219 1.00 . A C . 106 LYS CB   1 1 
        7  7072 1 1 17 LYS CD   C  18.059   9.433 -21.084 1.00 . A C . 106 LYS CD   1 1 
        7  7073 1 1 17 LYS CE   C  17.526  10.066 -19.781 1.00 . A C . 106 LYS CE   1 1 
        7  7074 1 1 17 LYS CG   C  17.888  10.441 -22.241 1.00 . A C . 106 LYS CG   1 1 
        7  7075 1 1 17 LYS H    H  15.807   7.556 -23.192 1.00 . A C . 106 LYS H    1 1 
        7  7076 1 1 17 LYS HA   H  15.483  10.006 -21.472 1.00 . A C . 106 LYS HA   1 1 
        7  7077 1 1 17 LYS HB2  H  17.099   9.235 -23.867 1.00 . A C . 106 LYS HB2  1 1 
        7  7078 1 1 17 LYS HB3  H  16.486  10.880 -23.826 1.00 . A C . 106 LYS HB3  1 1 
        7  7079 1 1 17 LYS HD2  H  17.556   8.504 -21.305 1.00 . A C . 106 LYS HD2  1 1 
        7  7080 1 1 17 LYS HD3  H  19.114   9.234 -20.968 1.00 . A C . 106 LYS HD3  1 1 
        7  7081 1 1 17 LYS HE2  H  18.292  10.654 -19.299 1.00 . A C . 106 LYS HE2  1 1 
        7  7082 1 1 17 LYS HE3  H  16.669  10.689 -19.990 1.00 . A C . 106 LYS HE3  1 1 
        7  7083 1 1 17 LYS HG2  H  18.814  10.483 -22.797 1.00 . A C . 106 LYS HG2  1 1 
        7  7084 1 1 17 LYS HG3  H  17.680  11.424 -21.839 1.00 . A C . 106 LYS HG3  1 1 
        7  7085 1 1 17 LYS HZ1  H  16.824   9.258 -17.991 1.00 . A C . 106 LYS HZ1  1 1 
        7  7086 1 1 17 LYS HZ2  H  17.838   8.204 -18.794 1.00 . A C . 106 LYS HZ2  1 1 
        7  7087 1 1 17 LYS HZ3  H  16.244   8.474 -19.316 1.00 . A C . 106 LYS HZ3  1 1 
        7  7088 1 1 17 LYS N    N  15.593   8.070 -22.388 1.00 . A C . 106 LYS N    1 1 
        7  7089 1 1 17 LYS NZ   N  17.107   8.933 -18.936 1.00 . A C . 106 LYS NZ   1 1 
        7  7090 1 1 17 LYS O    O  13.524  10.912 -22.847 1.00 . A C . 106 LYS O    1 1 
        7  7091 1 1 18 ASN C    C  11.394   9.463 -24.455 1.00 . A C . 107 ASN C    1 1 
        7  7092 1 1 18 ASN CA   C  12.716   9.721 -25.191 1.00 . A C . 107 ASN CA   1 1 
        7  7093 1 1 18 ASN CB   C  12.762   8.873 -26.467 1.00 . A C . 107 ASN CB   1 1 
        7  7094 1 1 18 ASN CG   C  11.809   9.502 -27.493 1.00 . A C . 107 ASN CG   1 1 
        7  7095 1 1 18 ASN H    H  14.508   8.609 -24.664 1.00 . A C . 107 ASN H    1 1 
        7  7096 1 1 18 ASN HA   H  12.792  10.760 -25.474 1.00 . A C . 107 ASN HA   1 1 
        7  7097 1 1 18 ASN HB2  H  13.768   8.859 -26.865 1.00 . A C . 107 ASN HB2  1 1 
        7  7098 1 1 18 ASN HB3  H  12.442   7.864 -26.253 1.00 . A C . 107 ASN HB3  1 1 
        7  7099 1 1 18 ASN HD21 H  10.280   8.290 -27.100 1.00 . A C . 107 ASN HD21 1 1 
        7  7100 1 1 18 ASN HD22 H  10.017   9.446 -28.311 1.00 . A C . 107 ASN HD22 1 1 
        7  7101 1 1 18 ASN N    N  13.923   9.334 -24.354 1.00 . A C . 107 ASN N    1 1 
        7  7102 1 1 18 ASN ND2  N  10.607   9.038 -27.643 1.00 . A C . 107 ASN ND2  1 1 
        7  7103 1 1 18 ASN O    O  10.361   9.981 -24.857 1.00 . A C . 107 ASN O    1 1 
        7  7104 1 1 18 ASN OD1  O  12.149  10.479 -28.125 1.00 . A C . 107 ASN OD1  1 1 
        7  7105 1 1 19 ALA C    C   9.311   7.195 -23.848 1.00 . A C . 108 ALA C    1 1 
        7  7106 1 1 19 ALA CA   C  10.135   8.019 -22.833 1.00 . A C . 108 ALA CA   1 1 
        7  7107 1 1 19 ALA CB   C   9.355   9.255 -22.339 1.00 . A C . 108 ALA CB   1 1 
        7  7108 1 1 19 ALA H    H  12.208   8.013 -23.313 1.00 . A C . 108 ALA H    1 1 
        7  7109 1 1 19 ALA HA   H  10.415   7.394 -21.997 1.00 . A C . 108 ALA HA   1 1 
        7  7110 1 1 19 ALA HB1  H   8.702   9.589 -23.130 1.00 . A C . 108 ALA HB1  1 1 
        7  7111 1 1 19 ALA HB2  H  10.034  10.050 -22.067 1.00 . A C . 108 ALA HB2  1 1 
        7  7112 1 1 19 ALA HB3  H   8.763   8.972 -21.483 1.00 . A C . 108 ALA HB3  1 1 
        7  7113 1 1 19 ALA N    N  11.390   8.527 -23.515 1.00 . A C . 108 ALA N    1 1 
        7  7114 1 1 19 ALA O    O   8.087   7.200 -23.830 1.00 . A C . 108 ALA O    1 1 
        7  7115 1 1 20 ASP C    C   8.991   4.187 -25.291 1.00 . A C . 109 ASP C    1 1 
        7  7116 1 1 20 ASP CA   C   9.289   5.623 -25.789 1.00 . A C . 109 ASP CA   1 1 
        7  7117 1 1 20 ASP CB   C  10.283   5.540 -26.980 1.00 . A C . 109 ASP CB   1 1 
        7  7118 1 1 20 ASP CG   C  11.548   4.821 -26.563 1.00 . A C . 109 ASP CG   1 1 
        7  7119 1 1 20 ASP H    H  10.973   6.478 -24.694 1.00 . A C . 109 ASP H    1 1 
        7  7120 1 1 20 ASP HA   H   8.389   6.106 -26.137 1.00 . A C . 109 ASP HA   1 1 
        7  7121 1 1 20 ASP HB2  H   9.811   4.970 -27.768 1.00 . A C . 109 ASP HB2  1 1 
        7  7122 1 1 20 ASP HB3  H  10.524   6.519 -27.362 1.00 . A C . 109 ASP HB3  1 1 
        7  7123 1 1 20 ASP N    N   9.991   6.474 -24.735 1.00 . A C . 109 ASP N    1 1 
        7  7124 1 1 20 ASP O    O   8.287   3.445 -25.961 1.00 . A C . 109 ASP O    1 1 
        7  7125 1 1 20 ASP OD1  O  12.324   5.391 -25.836 1.00 . A C . 109 ASP OD1  1 1 
        7  7126 1 1 20 ASP OD2  O  11.744   3.729 -26.953 1.00 . A C . 109 ASP OD2  1 1 
        7  7127 1 1 21 GLY C    C  10.496   1.454 -23.933 1.00 . A C . 110 GLY C    1 1 
        7  7128 1 1 21 GLY CA   C   9.277   2.368 -23.654 1.00 . A C . 110 GLY CA   1 1 
        7  7129 1 1 21 GLY H    H  10.110   4.367 -23.637 1.00 . A C . 110 GLY H    1 1 
        7  7130 1 1 21 GLY HA2  H   9.084   2.380 -22.591 1.00 . A C . 110 GLY HA2  1 1 
        7  7131 1 1 21 GLY HA3  H   8.420   1.954 -24.163 1.00 . A C . 110 GLY HA3  1 1 
        7  7132 1 1 21 GLY N    N   9.525   3.778 -24.157 1.00 . A C . 110 GLY N    1 1 
        7  7133 1 1 21 GLY O    O  10.636   0.417 -23.316 1.00 . A C . 110 GLY O    1 1 
        7  7134 1 1 22 TYR C    C  13.844   1.820 -24.790 1.00 . A C . 111 TYR C    1 1 
        7  7135 1 1 22 TYR CA   C  12.614   0.992 -25.108 1.00 . A C . 111 TYR CA   1 1 
        7  7136 1 1 22 TYR CB   C  12.581   0.682 -26.617 1.00 . A C . 111 TYR CB   1 1 
        7  7137 1 1 22 TYR CD1  C  10.157   0.423 -27.216 1.00 . A C . 111 TYR CD1  1 1 
        7  7138 1 1 22 TYR CD2  C  11.506  -1.562 -26.914 1.00 . A C . 111 TYR CD2  1 1 
        7  7139 1 1 22 TYR CE1  C   9.049  -0.371 -27.485 1.00 . A C . 111 TYR CE1  1 1 
        7  7140 1 1 22 TYR CE2  C  10.396  -2.354 -27.189 1.00 . A C . 111 TYR CE2  1 1 
        7  7141 1 1 22 TYR CG   C  11.386  -0.172 -26.927 1.00 . A C . 111 TYR CG   1 1 
        7  7142 1 1 22 TYR CZ   C   9.166  -1.759 -27.472 1.00 . A C . 111 TYR CZ   1 1 
        7  7143 1 1 22 TYR H    H  11.284   2.671 -25.329 1.00 . A C . 111 TYR H    1 1 
        7  7144 1 1 22 TYR HA   H  12.581   0.070 -24.546 1.00 . A C . 111 TYR HA   1 1 
        7  7145 1 1 22 TYR HB2  H  12.530   1.600 -27.182 1.00 . A C . 111 TYR HB2  1 1 
        7  7146 1 1 22 TYR HB3  H  13.481   0.159 -26.898 1.00 . A C . 111 TYR HB3  1 1 
        7  7147 1 1 22 TYR HD1  H  10.056   1.500 -27.228 1.00 . A C . 111 TYR HD1  1 1 
        7  7148 1 1 22 TYR HD2  H  12.455  -2.030 -26.699 1.00 . A C . 111 TYR HD2  1 1 
        7  7149 1 1 22 TYR HE1  H   8.103   0.095 -27.712 1.00 . A C . 111 TYR HE1  1 1 
        7  7150 1 1 22 TYR HE2  H  10.504  -3.428 -27.178 1.00 . A C . 111 TYR HE2  1 1 
        7  7151 1 1 22 TYR HH   H   7.687  -2.773 -26.873 1.00 . A C . 111 TYR HH   1 1 
        7  7152 1 1 22 TYR N    N  11.390   1.834 -24.830 1.00 . A C . 111 TYR N    1 1 
        7  7153 1 1 22 TYR O    O  13.945   2.984 -25.207 1.00 . A C . 111 TYR O    1 1 
        7  7154 1 1 22 TYR OH   O   8.064  -2.541 -27.726 1.00 . A C . 111 TYR OH   1 1 
        7  7155 1 1 23 ILE C    C  16.963   1.932 -25.038 1.00 . A C . 112 ILE C    1 1 
        7  7156 1 1 23 ILE CA   C  16.049   2.024 -23.822 1.00 . A C . 112 ILE CA   1 1 
        7  7157 1 1 23 ILE CB   C  16.675   1.315 -22.603 1.00 . A C . 112 ILE CB   1 1 
        7  7158 1 1 23 ILE CD1  C  16.257   0.562 -20.253 1.00 . A C . 112 ILE CD1  1 1 
        7  7159 1 1 23 ILE CG1  C  15.686   1.335 -21.435 1.00 . A C . 112 ILE CG1  1 1 
        7  7160 1 1 23 ILE CG2  C  17.946   2.035 -22.174 1.00 . A C . 112 ILE CG2  1 1 
        7  7161 1 1 23 ILE H    H  14.732   0.312 -23.866 1.00 . A C . 112 ILE H    1 1 
        7  7162 1 1 23 ILE HA   H  15.821   3.048 -23.568 1.00 . A C . 112 ILE HA   1 1 
        7  7163 1 1 23 ILE HB   H  16.903   0.295 -22.874 1.00 . A C . 112 ILE HB   1 1 
        7  7164 1 1 23 ILE HD11 H  17.252   0.918 -20.031 1.00 . A C . 112 ILE HD11 1 1 
        7  7165 1 1 23 ILE HD12 H  16.287  -0.490 -20.495 1.00 . A C . 112 ILE HD12 1 1 
        7  7166 1 1 23 ILE HD13 H  15.617   0.721 -19.396 1.00 . A C . 112 ILE HD13 1 1 
        7  7167 1 1 23 ILE HG12 H  15.493   2.354 -21.134 1.00 . A C . 112 ILE HG12 1 1 
        7  7168 1 1 23 ILE HG13 H  14.763   0.865 -21.742 1.00 . A C . 112 ILE HG13 1 1 
        7  7169 1 1 23 ILE HG21 H  18.629   2.132 -23.005 1.00 . A C . 112 ILE HG21 1 1 
        7  7170 1 1 23 ILE HG22 H  18.412   1.468 -21.380 1.00 . A C . 112 ILE HG22 1 1 
        7  7171 1 1 23 ILE HG23 H  17.687   3.016 -21.801 1.00 . A C . 112 ILE HG23 1 1 
        7  7172 1 1 23 ILE N    N  14.804   1.258 -24.129 1.00 . A C . 112 ILE N    1 1 
        7  7173 1 1 23 ILE O    O  17.240   0.843 -25.545 1.00 . A C . 112 ILE O    1 1 
        7  7174 1 1 24 ASP C    C  19.643   3.489 -26.382 1.00 . A C . 113 ASP C    1 1 
        7  7175 1 1 24 ASP CA   C  18.239   3.114 -26.743 1.00 . A C . 113 ASP CA   1 1 
        7  7176 1 1 24 ASP CB   C  17.634   4.216 -27.632 1.00 . A C . 113 ASP CB   1 1 
        7  7177 1 1 24 ASP CG   C  17.221   3.628 -28.953 1.00 . A C . 113 ASP CG   1 1 
        7  7178 1 1 24 ASP H    H  17.126   3.907 -25.099 1.00 . A C . 113 ASP H    1 1 
        7  7179 1 1 24 ASP HA   H  18.198   2.182 -27.285 1.00 . A C . 113 ASP HA   1 1 
        7  7180 1 1 24 ASP HB2  H  16.795   4.679 -27.136 1.00 . A C . 113 ASP HB2  1 1 
        7  7181 1 1 24 ASP HB3  H  18.377   4.979 -27.812 1.00 . A C . 113 ASP HB3  1 1 
        7  7182 1 1 24 ASP N    N  17.388   3.061 -25.529 1.00 . A C . 113 ASP N    1 1 
        7  7183 1 1 24 ASP O    O  19.873   4.258 -25.445 1.00 . A C . 113 ASP O    1 1 
        7  7184 1 1 24 ASP OD1  O  18.028   2.950 -29.562 1.00 . A C . 113 ASP OD1  1 1 
        7  7185 1 1 24 ASP OD2  O  16.100   3.855 -29.354 1.00 . A C . 113 ASP OD2  1 1 
        7  7186 1 1 25 LEU C    C  22.145   4.976 -26.964 1.00 . A C . 114 LEU C    1 1 
        7  7187 1 1 25 LEU CA   C  22.010   3.440 -26.926 1.00 . A C . 114 LEU CA   1 1 
        7  7188 1 1 25 LEU CB   C  22.859   2.787 -28.057 1.00 . A C . 114 LEU CB   1 1 
        7  7189 1 1 25 LEU CD1  C  23.216   3.617 -30.411 1.00 . A C . 114 LEU CD1  1 1 
        7  7190 1 1 25 LEU CD2  C  21.810   1.609 -30.017 1.00 . A C . 114 LEU CD2  1 1 
        7  7191 1 1 25 LEU CG   C  22.216   2.974 -29.459 1.00 . A C . 114 LEU CG   1 1 
        7  7192 1 1 25 LEU H    H  20.324   2.490 -27.931 1.00 . A C . 114 LEU H    1 1 
        7  7193 1 1 25 LEU HA   H  22.339   3.061 -25.971 1.00 . A C . 114 LEU HA   1 1 
        7  7194 1 1 25 LEU HB2  H  23.832   3.255 -28.042 1.00 . A C . 114 LEU HB2  1 1 
        7  7195 1 1 25 LEU HB3  H  22.977   1.735 -27.843 1.00 . A C . 114 LEU HB3  1 1 
        7  7196 1 1 25 LEU HD11 H  24.158   3.090 -30.371 1.00 . A C . 114 LEU HD11 1 1 
        7  7197 1 1 25 LEU HD12 H  23.369   4.652 -30.139 1.00 . A C . 114 LEU HD12 1 1 
        7  7198 1 1 25 LEU HD13 H  22.821   3.564 -31.416 1.00 . A C . 114 LEU HD13 1 1 
        7  7199 1 1 25 LEU HD21 H  21.113   1.129 -29.348 1.00 . A C . 114 LEU HD21 1 1 
        7  7200 1 1 25 LEU HD22 H  22.690   0.991 -30.125 1.00 . A C . 114 LEU HD22 1 1 
        7  7201 1 1 25 LEU HD23 H  21.354   1.737 -30.987 1.00 . A C . 114 LEU HD23 1 1 
        7  7202 1 1 25 LEU HG   H  21.348   3.615 -29.406 1.00 . A C . 114 LEU HG   1 1 
        7  7203 1 1 25 LEU N    N  20.582   3.043 -27.162 1.00 . A C . 114 LEU N    1 1 
        7  7204 1 1 25 LEU O    O  22.883   5.556 -26.177 1.00 . A C . 114 LEU O    1 1 
        7  7205 1 1 26 ASP C    C  21.033   7.742 -26.584 1.00 . A C . 115 ASP C    1 1 
        7  7206 1 1 26 ASP CA   C  21.520   7.145 -27.909 1.00 . A C . 115 ASP CA   1 1 
        7  7207 1 1 26 ASP CB   C  20.629   7.623 -29.068 1.00 . A C . 115 ASP CB   1 1 
        7  7208 1 1 26 ASP CG   C  21.081   9.003 -29.493 1.00 . A C . 115 ASP CG   1 1 
        7  7209 1 1 26 ASP H    H  20.828   5.161 -28.466 1.00 . A C . 115 ASP H    1 1 
        7  7210 1 1 26 ASP HA   H  22.543   7.418 -28.105 1.00 . A C . 115 ASP HA   1 1 
        7  7211 1 1 26 ASP HB2  H  20.699   6.946 -29.907 1.00 . A C . 115 ASP HB2  1 1 
        7  7212 1 1 26 ASP HB3  H  19.602   7.682 -28.739 1.00 . A C . 115 ASP HB3  1 1 
        7  7213 1 1 26 ASP N    N  21.427   5.646 -27.860 1.00 . A C . 115 ASP N    1 1 
        7  7214 1 1 26 ASP O    O  21.691   8.623 -26.016 1.00 . A C . 115 ASP O    1 1 
        7  7215 1 1 26 ASP OD1  O  20.884   9.942 -28.744 1.00 . A C . 115 ASP OD1  1 1 
        7  7216 1 1 26 ASP OD2  O  21.665   9.115 -30.533 1.00 . A C . 115 ASP OD2  1 1 
        7  7217 1 1 27 GLU C    C  20.476   7.398 -23.634 1.00 . A C . 116 GLU C    1 1 
        7  7218 1 1 27 GLU CA   C  19.409   7.692 -24.709 1.00 . A C . 116 GLU CA   1 1 
        7  7219 1 1 27 GLU CB   C  18.150   6.813 -24.442 1.00 . A C . 116 GLU CB   1 1 
        7  7220 1 1 27 GLU CD   C  15.789   6.260 -25.197 1.00 . A C . 116 GLU CD   1 1 
        7  7221 1 1 27 GLU CG   C  17.023   7.121 -25.468 1.00 . A C . 116 GLU CG   1 1 
        7  7222 1 1 27 GLU H    H  19.489   6.474 -26.505 1.00 . A C . 116 GLU H    1 1 
        7  7223 1 1 27 GLU HA   H  19.134   8.735 -24.727 1.00 . A C . 116 GLU HA   1 1 
        7  7224 1 1 27 GLU HB2  H  18.416   5.768 -24.495 1.00 . A C . 116 GLU HB2  1 1 
        7  7225 1 1 27 GLU HB3  H  17.790   7.012 -23.443 1.00 . A C . 116 GLU HB3  1 1 
        7  7226 1 1 27 GLU HG2  H  16.755   8.165 -25.413 1.00 . A C . 116 GLU HG2  1 1 
        7  7227 1 1 27 GLU HG3  H  17.383   6.906 -26.464 1.00 . A C . 116 GLU HG3  1 1 
        7  7228 1 1 27 GLU N    N  19.935   7.216 -26.048 1.00 . A C . 116 GLU N    1 1 
        7  7229 1 1 27 GLU O    O  20.727   8.211 -22.749 1.00 . A C . 116 GLU O    1 1 
        7  7230 1 1 27 GLU OE1  O  15.900   5.143 -24.829 1.00 . A C . 116 GLU OE1  1 1 
        7  7231 1 1 27 GLU OE2  O  14.726   6.698 -25.402 1.00 . A C . 116 GLU OE2  1 1 
        7  7232 1 1 28 LEU C    C  23.386   6.833 -22.790 1.00 . A C . 117 LEU C    1 1 
        7  7233 1 1 28 LEU CA   C  22.193   5.878 -22.753 1.00 . A C . 117 LEU CA   1 1 
        7  7234 1 1 28 LEU CB   C  22.632   4.434 -23.095 1.00 . A C . 117 LEU CB   1 1 
        7  7235 1 1 28 LEU CD1  C  20.329   3.926 -22.039 1.00 . A C . 117 LEU CD1  1 1 
        7  7236 1 1 28 LEU CD2  C  21.480   2.200 -23.416 1.00 . A C . 117 LEU CD2  1 1 
        7  7237 1 1 28 LEU CG   C  21.698   3.357 -22.441 1.00 . A C . 117 LEU CG   1 1 
        7  7238 1 1 28 LEU H    H  20.903   5.638 -24.468 1.00 . A C . 117 LEU H    1 1 
        7  7239 1 1 28 LEU HA   H  21.775   5.875 -21.759 1.00 . A C . 117 LEU HA   1 1 
        7  7240 1 1 28 LEU HB2  H  22.637   4.311 -24.168 1.00 . A C . 117 LEU HB2  1 1 
        7  7241 1 1 28 LEU HB3  H  23.640   4.295 -22.733 1.00 . A C . 117 LEU HB3  1 1 
        7  7242 1 1 28 LEU HD11 H  19.839   3.211 -21.397 1.00 . A C . 117 LEU HD11 1 1 
        7  7243 1 1 28 LEU HD12 H  19.720   4.085 -22.916 1.00 . A C . 117 LEU HD12 1 1 
        7  7244 1 1 28 LEU HD13 H  20.428   4.860 -21.506 1.00 . A C . 117 LEU HD13 1 1 
        7  7245 1 1 28 LEU HD21 H  21.056   1.364 -22.879 1.00 . A C . 117 LEU HD21 1 1 
        7  7246 1 1 28 LEU HD22 H  22.413   1.903 -23.871 1.00 . A C . 117 LEU HD22 1 1 
        7  7247 1 1 28 LEU HD23 H  20.787   2.506 -24.185 1.00 . A C . 117 LEU HD23 1 1 
        7  7248 1 1 28 LEU HG   H  22.186   2.983 -21.552 1.00 . A C . 117 LEU HG   1 1 
        7  7249 1 1 28 LEU N    N  21.125   6.255 -23.736 1.00 . A C . 117 LEU N    1 1 
        7  7250 1 1 28 LEU O    O  24.052   6.990 -21.791 1.00 . A C . 117 LEU O    1 1 
        7  7251 1 1 29 LYS C    C  24.904   9.381 -22.890 1.00 . A C . 118 LYS C    1 1 
        7  7252 1 1 29 LYS CA   C  24.968   8.297 -23.983 1.00 . A C . 118 LYS CA   1 1 
        7  7253 1 1 29 LYS CB   C  24.939   9.020 -25.341 1.00 . A C . 118 LYS CB   1 1 
        7  7254 1 1 29 LYS CD   C  25.331   8.787 -27.832 1.00 . A C . 118 LYS CD   1 1 
        7  7255 1 1 29 LYS CE   C  24.054   9.314 -28.561 1.00 . A C . 118 LYS CE   1 1 
        7  7256 1 1 29 LYS CG   C  24.993   8.026 -26.525 1.00 . A C . 118 LYS CG   1 1 
        7  7257 1 1 29 LYS H    H  23.204   7.212 -24.742 1.00 . A C . 118 LYS H    1 1 
        7  7258 1 1 29 LYS HA   H  25.872   7.713 -23.911 1.00 . A C . 118 LYS HA   1 1 
        7  7259 1 1 29 LYS HB2  H  24.050   9.629 -25.367 1.00 . A C . 118 LYS HB2  1 1 
        7  7260 1 1 29 LYS HB3  H  25.797   9.677 -25.373 1.00 . A C . 118 LYS HB3  1 1 
        7  7261 1 1 29 LYS HD2  H  26.006   9.603 -27.627 1.00 . A C . 118 LYS HD2  1 1 
        7  7262 1 1 29 LYS HD3  H  25.837   8.094 -28.491 1.00 . A C . 118 LYS HD3  1 1 
        7  7263 1 1 29 LYS HE2  H  24.342   9.983 -29.362 1.00 . A C . 118 LYS HE2  1 1 
        7  7264 1 1 29 LYS HE3  H  23.495   8.496 -28.987 1.00 . A C . 118 LYS HE3  1 1 
        7  7265 1 1 29 LYS HG2  H  25.754   7.280 -26.342 1.00 . A C . 118 LYS HG2  1 1 
        7  7266 1 1 29 LYS HG3  H  24.039   7.533 -26.641 1.00 . A C . 118 LYS HG3  1 1 
        7  7267 1 1 29 LYS HZ1  H  22.838   9.433 -26.784 1.00 . A C . 118 LYS HZ1  1 1 
        7  7268 1 1 29 LYS HZ2  H  22.346  10.365 -28.015 1.00 . A C . 118 LYS HZ2  1 1 
        7  7269 1 1 29 LYS HZ3  H  23.690  10.870 -27.112 1.00 . A C . 118 LYS HZ3  1 1 
        7  7270 1 1 29 LYS N    N  23.721   7.416 -23.932 1.00 . A C . 118 LYS N    1 1 
        7  7271 1 1 29 LYS NZ   N  23.222  10.047 -27.535 1.00 . A C . 118 LYS NZ   1 1 
        7  7272 1 1 29 LYS O    O  25.870   9.601 -22.183 1.00 . A C . 118 LYS O    1 1 
        7  7273 1 1 30 ILE C    C  23.886  10.428 -20.283 1.00 . A C . 119 ILE C    1 1 
        7  7274 1 1 30 ILE CA   C  23.639  11.087 -21.655 1.00 . A C . 119 ILE CA   1 1 
        7  7275 1 1 30 ILE CB   C  22.188  11.643 -21.764 1.00 . A C . 119 ILE CB   1 1 
        7  7276 1 1 30 ILE CD1  C  20.524  12.741 -23.284 1.00 . A C . 119 ILE CD1  1 1 
        7  7277 1 1 30 ILE CG1  C  21.975  12.272 -23.152 1.00 . A C . 119 ILE CG1  1 1 
        7  7278 1 1 30 ILE CG2  C  21.938  12.719 -20.693 1.00 . A C . 119 ILE CG2  1 1 
        7  7279 1 1 30 ILE H    H  22.990   9.802 -23.288 1.00 . A C . 119 ILE H    1 1 
        7  7280 1 1 30 ILE HA   H  24.353  11.882 -21.818 1.00 . A C . 119 ILE HA   1 1 
        7  7281 1 1 30 ILE HB   H  21.490  10.830 -21.621 1.00 . A C . 119 ILE HB   1 1 
        7  7282 1 1 30 ILE HD11 H  19.879  12.134 -22.667 1.00 . A C . 119 ILE HD11 1 1 
        7  7283 1 1 30 ILE HD12 H  20.220  12.658 -24.315 1.00 . A C . 119 ILE HD12 1 1 
        7  7284 1 1 30 ILE HD13 H  20.461  13.772 -22.968 1.00 . A C . 119 ILE HD13 1 1 
        7  7285 1 1 30 ILE HG12 H  22.635  13.119 -23.268 1.00 . A C . 119 ILE HG12 1 1 
        7  7286 1 1 30 ILE HG13 H  22.181  11.553 -23.930 1.00 . A C . 119 ILE HG13 1 1 
        7  7287 1 1 30 ILE HG21 H  21.958  13.694 -21.159 1.00 . A C . 119 ILE HG21 1 1 
        7  7288 1 1 30 ILE HG22 H  22.702  12.679 -19.933 1.00 . A C . 119 ILE HG22 1 1 
        7  7289 1 1 30 ILE HG23 H  20.967  12.569 -20.243 1.00 . A C . 119 ILE HG23 1 1 
        7  7290 1 1 30 ILE N    N  23.761  10.033 -22.727 1.00 . A C . 119 ILE N    1 1 
        7  7291 1 1 30 ILE O    O  24.650  10.935 -19.476 1.00 . A C . 119 ILE O    1 1 
        7  7292 1 1 31 MET C    C  25.026   8.121 -18.688 1.00 . A C . 120 MET C    1 1 
        7  7293 1 1 31 MET CA   C  23.538   8.532 -18.759 1.00 . A C . 120 MET CA   1 1 
        7  7294 1 1 31 MET CB   C  22.628   7.287 -18.831 1.00 . A C . 120 MET CB   1 1 
        7  7295 1 1 31 MET CE   C  22.842   4.143 -18.743 1.00 . A C . 120 MET CE   1 1 
        7  7296 1 1 31 MET CG   C  22.621   6.551 -17.487 1.00 . A C . 120 MET CG   1 1 
        7  7297 1 1 31 MET H    H  22.735   8.863 -20.747 1.00 . A C . 120 MET H    1 1 
        7  7298 1 1 31 MET HA   H  23.263   9.139 -17.911 1.00 . A C . 120 MET HA   1 1 
        7  7299 1 1 31 MET HB2  H  21.620   7.588 -19.076 1.00 . A C . 120 MET HB2  1 1 
        7  7300 1 1 31 MET HB3  H  23.000   6.617 -19.593 1.00 . A C . 120 MET HB3  1 1 
        7  7301 1 1 31 MET HE1  H  22.610   4.354 -19.777 1.00 . A C . 120 MET HE1  1 1 
        7  7302 1 1 31 MET HE2  H  22.760   3.079 -18.574 1.00 . A C . 120 MET HE2  1 1 
        7  7303 1 1 31 MET HE3  H  23.848   4.463 -18.515 1.00 . A C . 120 MET HE3  1 1 
        7  7304 1 1 31 MET HG2  H  23.632   6.325 -17.181 1.00 . A C . 120 MET HG2  1 1 
        7  7305 1 1 31 MET HG3  H  22.156   7.167 -16.733 1.00 . A C . 120 MET HG3  1 1 
        7  7306 1 1 31 MET N    N  23.291   9.266 -20.049 1.00 . A C . 120 MET N    1 1 
        7  7307 1 1 31 MET O    O  25.639   8.184 -17.638 1.00 . A C . 120 MET O    1 1 
        7  7308 1 1 31 MET SD   S  21.675   5.012 -17.664 1.00 . A C . 120 MET SD   1 1 
        7  7309 1 1 32 LEU C    C  27.963   8.365 -19.399 1.00 . A C . 121 LEU C    1 1 
        7  7310 1 1 32 LEU CA   C  27.034   7.249 -19.824 1.00 . A C . 121 LEU CA   1 1 
        7  7311 1 1 32 LEU CB   C  27.343   6.867 -21.283 1.00 . A C . 121 LEU CB   1 1 
        7  7312 1 1 32 LEU CD1  C  28.397   4.739 -20.387 1.00 . A C . 121 LEU CD1  1 1 
        7  7313 1 1 32 LEU CD2  C  26.075   4.689 -21.328 1.00 . A C . 121 LEU CD2  1 1 
        7  7314 1 1 32 LEU CG   C  27.453   5.340 -21.441 1.00 . A C . 121 LEU CG   1 1 
        7  7315 1 1 32 LEU H    H  25.045   7.637 -20.615 1.00 . A C . 121 LEU H    1 1 
        7  7316 1 1 32 LEU HA   H  27.173   6.378 -19.207 1.00 . A C . 121 LEU HA   1 1 
        7  7317 1 1 32 LEU HB2  H  26.570   7.252 -21.931 1.00 . A C . 121 LEU HB2  1 1 
        7  7318 1 1 32 LEU HB3  H  28.278   7.327 -21.568 1.00 . A C . 121 LEU HB3  1 1 
        7  7319 1 1 32 LEU HD11 H  27.837   4.469 -19.504 1.00 . A C . 121 LEU HD11 1 1 
        7  7320 1 1 32 LEU HD12 H  29.164   5.448 -20.115 1.00 . A C . 121 LEU HD12 1 1 
        7  7321 1 1 32 LEU HD13 H  28.867   3.853 -20.789 1.00 . A C . 121 LEU HD13 1 1 
        7  7322 1 1 32 LEU HD21 H  26.180   3.710 -20.884 1.00 . A C . 121 LEU HD21 1 1 
        7  7323 1 1 32 LEU HD22 H  25.634   4.592 -22.308 1.00 . A C . 121 LEU HD22 1 1 
        7  7324 1 1 32 LEU HD23 H  25.436   5.297 -20.701 1.00 . A C . 121 LEU HD23 1 1 
        7  7325 1 1 32 LEU HG   H  27.872   5.153 -22.416 1.00 . A C . 121 LEU HG   1 1 
        7  7326 1 1 32 LEU N    N  25.591   7.692 -19.800 1.00 . A C . 121 LEU N    1 1 
        7  7327 1 1 32 LEU O    O  28.909   8.134 -18.675 1.00 . A C . 121 LEU O    1 1 
        7  7328 1 1 33 GLN C    C  28.588  10.836 -17.907 1.00 . A C . 122 GLN C    1 1 
        7  7329 1 1 33 GLN CA   C  28.597  10.723 -19.442 1.00 . A C . 122 GLN CA   1 1 
        7  7330 1 1 33 GLN CB   C  27.982  11.982 -20.087 1.00 . A C . 122 GLN CB   1 1 
        7  7331 1 1 33 GLN CD   C  27.442  13.132 -22.255 1.00 . A C . 122 GLN CD   1 1 
        7  7332 1 1 33 GLN CG   C  28.081  11.894 -21.626 1.00 . A C . 122 GLN CG   1 1 
        7  7333 1 1 33 GLN H    H  26.940   9.718 -20.440 1.00 . A C . 122 GLN H    1 1 
        7  7334 1 1 33 GLN HA   H  29.609  10.577 -19.791 1.00 . A C . 122 GLN HA   1 1 
        7  7335 1 1 33 GLN HB2  H  26.948  12.073 -19.791 1.00 . A C . 122 GLN HB2  1 1 
        7  7336 1 1 33 GLN HB3  H  28.531  12.847 -19.748 1.00 . A C . 122 GLN HB3  1 1 
        7  7337 1 1 33 GLN HE21 H  29.096  14.224 -22.155 1.00 . A C . 122 GLN HE21 1 1 
        7  7338 1 1 33 GLN HE22 H  27.745  14.994 -22.828 1.00 . A C . 122 GLN HE22 1 1 
        7  7339 1 1 33 GLN HG2  H  29.116  11.830 -21.922 1.00 . A C . 122 GLN HG2  1 1 
        7  7340 1 1 33 GLN HG3  H  27.558  11.015 -21.975 1.00 . A C . 122 GLN HG3  1 1 
        7  7341 1 1 33 GLN N    N  27.711   9.575 -19.847 1.00 . A C . 122 GLN N    1 1 
        7  7342 1 1 33 GLN NE2  N  28.154  14.201 -22.424 1.00 . A C . 122 GLN NE2  1 1 
        7  7343 1 1 33 GLN O    O  29.594  11.135 -17.299 1.00 . A C . 122 GLN O    1 1 
        7  7344 1 1 33 GLN OE1  O  26.275  13.128 -22.591 1.00 . A C . 122 GLN OE1  1 1 
        7  7345 1 1 34 ALA C    C  28.184   9.359 -15.213 1.00 . A C . 123 ALA C    1 1 
        7  7346 1 1 34 ALA CA   C  27.412  10.572 -15.779 1.00 . A C . 123 ALA CA   1 1 
        7  7347 1 1 34 ALA CB   C  25.923  10.473 -15.404 1.00 . A C . 123 ALA CB   1 1 
        7  7348 1 1 34 ALA H    H  26.667  10.282 -17.788 1.00 . A C . 123 ALA H    1 1 
        7  7349 1 1 34 ALA HA   H  27.821  11.490 -15.386 1.00 . A C . 123 ALA HA   1 1 
        7  7350 1 1 34 ALA HB1  H  25.828  10.556 -14.332 1.00 . A C . 123 ALA HB1  1 1 
        7  7351 1 1 34 ALA HB2  H  25.538   9.517 -15.728 1.00 . A C . 123 ALA HB2  1 1 
        7  7352 1 1 34 ALA HB3  H  25.372  11.268 -15.883 1.00 . A C . 123 ALA HB3  1 1 
        7  7353 1 1 34 ALA N    N  27.457  10.557 -17.275 1.00 . A C . 123 ALA N    1 1 
        7  7354 1 1 34 ALA O    O  28.795   9.454 -14.166 1.00 . A C . 123 ALA O    1 1 
        7  7355 1 1 35 THR C    C  30.256   6.868 -15.677 1.00 . A C . 124 THR C    1 1 
        7  7356 1 1 35 THR CA   C  28.756   6.966 -15.286 1.00 . A C . 124 THR CA   1 1 
        7  7357 1 1 35 THR CB   C  27.940   5.763 -15.824 1.00 . A C . 124 THR CB   1 1 
        7  7358 1 1 35 THR CG2  C  26.554   5.737 -15.171 1.00 . A C . 124 THR CG2  1 1 
        7  7359 1 1 35 THR H    H  27.529   8.112 -16.649 1.00 . A C . 124 THR H    1 1 
        7  7360 1 1 35 THR HA   H  28.684   6.968 -14.208 1.00 . A C . 124 THR HA   1 1 
        7  7361 1 1 35 THR HB   H  28.455   4.846 -15.572 1.00 . A C . 124 THR HB   1 1 
        7  7362 1 1 35 THR HG1  H  28.638   5.709 -17.662 1.00 . A C . 124 THR HG1  1 1 
        7  7363 1 1 35 THR HG21 H  25.992   4.898 -15.556 1.00 . A C . 124 THR HG21 1 1 
        7  7364 1 1 35 THR HG22 H  26.032   6.651 -15.406 1.00 . A C . 124 THR HG22 1 1 
        7  7365 1 1 35 THR HG23 H  26.651   5.645 -14.100 1.00 . A C . 124 THR HG23 1 1 
        7  7366 1 1 35 THR N    N  28.080   8.199 -15.840 1.00 . A C . 124 THR N    1 1 
        7  7367 1 1 35 THR O    O  31.033   6.245 -14.963 1.00 . A C . 124 THR O    1 1 
        7  7368 1 1 35 THR OG1  O  27.785   5.859 -17.242 1.00 . A C . 124 THR OG1  1 1 
        7  7369 1 1 36 GLY C    C  32.570   8.560 -17.918 1.00 . A C . 125 GLY C    1 1 
        7  7370 1 1 36 GLY CA   C  32.101   7.287 -17.220 1.00 . A C . 125 GLY CA   1 1 
        7  7371 1 1 36 GLY H    H  30.043   7.888 -17.408 1.00 . A C . 125 GLY H    1 1 
        7  7372 1 1 36 GLY HA2  H  32.698   7.112 -16.340 1.00 . A C . 125 GLY HA2  1 1 
        7  7373 1 1 36 GLY HA3  H  32.213   6.451 -17.893 1.00 . A C . 125 GLY HA3  1 1 
        7  7374 1 1 36 GLY N    N  30.664   7.416 -16.807 1.00 . A C . 125 GLY N    1 1 
        7  7375 1 1 36 GLY O    O  31.836   9.172 -18.678 1.00 . A C . 125 GLY O    1 1 
        7  7376 1 1 37 GLU C    C  34.502  10.012 -19.849 1.00 . A C . 126 GLU C    1 1 
        7  7377 1 1 37 GLU CA   C  34.345  10.193 -18.339 1.00 . A C . 126 GLU CA   1 1 
        7  7378 1 1 37 GLU CB   C  35.717  10.483 -17.682 1.00 . A C . 126 GLU CB   1 1 
        7  7379 1 1 37 GLU CD   C  36.783   8.509 -16.549 1.00 . A C . 126 GLU CD   1 1 
        7  7380 1 1 37 GLU CG   C  36.724   9.300 -17.831 1.00 . A C . 126 GLU CG   1 1 
        7  7381 1 1 37 GLU H    H  34.374   8.420 -17.089 1.00 . A C . 126 GLU H    1 1 
        7  7382 1 1 37 GLU HA   H  33.688  11.026 -18.140 1.00 . A C . 126 GLU HA   1 1 
        7  7383 1 1 37 GLU HB2  H  36.115  11.329 -18.219 1.00 . A C . 126 GLU HB2  1 1 
        7  7384 1 1 37 GLU HB3  H  35.582  10.729 -16.640 1.00 . A C . 126 GLU HB3  1 1 
        7  7385 1 1 37 GLU HG2  H  36.457   8.638 -18.641 1.00 . A C . 126 GLU HG2  1 1 
        7  7386 1 1 37 GLU HG3  H  37.705   9.714 -18.022 1.00 . A C . 126 GLU HG3  1 1 
        7  7387 1 1 37 GLU N    N  33.803   8.948 -17.687 1.00 . A C . 126 GLU N    1 1 
        7  7388 1 1 37 GLU O    O  34.274  10.939 -20.612 1.00 . A C . 126 GLU O    1 1 
        7  7389 1 1 37 GLU OE1  O  35.986   7.605 -16.408 1.00 . A C . 126 GLU OE1  1 1 
        7  7390 1 1 37 GLU OE2  O  37.609   8.813 -15.724 1.00 . A C . 126 GLU OE2  1 1 
        7  7391 1 1 38 THR C    C  34.404   7.271 -22.061 1.00 . A C . 127 THR C    1 1 
        7  7392 1 1 38 THR CA   C  35.054   8.613 -21.735 1.00 . A C . 127 THR CA   1 1 
        7  7393 1 1 38 THR CB   C  36.593   8.552 -21.952 1.00 . A C . 127 THR CB   1 1 
        7  7394 1 1 38 THR CG2  C  36.910   8.514 -23.449 1.00 . A C . 127 THR CG2  1 1 
        7  7395 1 1 38 THR H    H  35.048   8.099 -19.672 1.00 . A C . 127 THR H    1 1 
        7  7396 1 1 38 THR HA   H  34.636   9.424 -22.311 1.00 . A C . 127 THR HA   1 1 
        7  7397 1 1 38 THR HB   H  36.969   7.647 -21.496 1.00 . A C . 127 THR HB   1 1 
        7  7398 1 1 38 THR HG1  H  37.266   9.590 -20.421 1.00 . A C . 127 THR HG1  1 1 
        7  7399 1 1 38 THR HG21 H  37.919   8.865 -23.609 1.00 . A C . 127 THR HG21 1 1 
        7  7400 1 1 38 THR HG22 H  36.222   9.152 -23.985 1.00 . A C . 127 THR HG22 1 1 
        7  7401 1 1 38 THR HG23 H  36.823   7.498 -23.805 1.00 . A C . 127 THR HG23 1 1 
        7  7402 1 1 38 THR N    N  34.891   8.845 -20.288 1.00 . A C . 127 THR N    1 1 
        7  7403 1 1 38 THR O    O  34.842   6.226 -21.596 1.00 . A C . 127 THR O    1 1 
        7  7404 1 1 38 THR OG1  O  37.226   9.711 -21.377 1.00 . A C . 127 THR OG1  1 1 
        7  7405 1 1 39 ILE C    C  32.981   5.764 -24.739 1.00 . A C . 128 ILE C    1 1 
        7  7406 1 1 39 ILE CA   C  32.724   6.016 -23.252 1.00 . A C . 128 ILE CA   1 1 
        7  7407 1 1 39 ILE CB   C  31.221   6.237 -22.965 1.00 . A C . 128 ILE CB   1 1 
        7  7408 1 1 39 ILE CD1  C  31.716   5.813 -20.508 1.00 . A C . 128 ILE CD1  1 1 
        7  7409 1 1 39 ILE CG1  C  31.013   6.741 -21.514 1.00 . A C . 128 ILE CG1  1 1 
        7  7410 1 1 39 ILE CG2  C  30.474   4.906 -23.121 1.00 . A C . 128 ILE CG2  1 1 
        7  7411 1 1 39 ILE H    H  33.086   8.147 -23.217 1.00 . A C . 128 ILE H    1 1 
        7  7412 1 1 39 ILE HA   H  33.094   5.199 -22.651 1.00 . A C . 128 ILE HA   1 1 
        7  7413 1 1 39 ILE HB   H  30.830   6.960 -23.668 1.00 . A C . 128 ILE HB   1 1 
        7  7414 1 1 39 ILE HD11 H  32.787   5.922 -20.576 1.00 . A C . 128 ILE HD11 1 1 
        7  7415 1 1 39 ILE HD12 H  31.449   4.783 -20.694 1.00 . A C . 128 ILE HD12 1 1 
        7  7416 1 1 39 ILE HD13 H  31.396   6.090 -19.516 1.00 . A C . 128 ILE HD13 1 1 
        7  7417 1 1 39 ILE HG12 H  31.401   7.742 -21.394 1.00 . A C . 128 ILE HG12 1 1 
        7  7418 1 1 39 ILE HG13 H  29.956   6.746 -21.288 1.00 . A C . 128 ILE HG13 1 1 
        7  7419 1 1 39 ILE HG21 H  29.475   5.109 -23.474 1.00 . A C . 128 ILE HG21 1 1 
        7  7420 1 1 39 ILE HG22 H  30.415   4.409 -22.162 1.00 . A C . 128 ILE HG22 1 1 
        7  7421 1 1 39 ILE HG23 H  30.987   4.261 -23.817 1.00 . A C . 128 ILE HG23 1 1 
        7  7422 1 1 39 ILE N    N  33.401   7.286 -22.869 1.00 . A C . 128 ILE N    1 1 
        7  7423 1 1 39 ILE O    O  32.937   6.680 -25.554 1.00 . A C . 128 ILE O    1 1 
        7  7424 1 1 40 THR C    C  32.305   3.803 -27.310 1.00 . A C . 129 THR C    1 1 
        7  7425 1 1 40 THR CA   C  33.574   4.212 -26.522 1.00 . A C . 129 THR CA   1 1 
        7  7426 1 1 40 THR CB   C  34.527   3.012 -26.419 1.00 . A C . 129 THR CB   1 1 
        7  7427 1 1 40 THR CG2  C  35.932   3.476 -26.024 1.00 . A C . 129 THR CG2  1 1 
        7  7428 1 1 40 THR H    H  33.322   3.826 -24.432 1.00 . A C . 129 THR H    1 1 
        7  7429 1 1 40 THR HA   H  34.096   5.014 -27.023 1.00 . A C . 129 THR HA   1 1 
        7  7430 1 1 40 THR HB   H  34.563   2.542 -27.390 1.00 . A C . 129 THR HB   1 1 
        7  7431 1 1 40 THR HG1  H  34.189   1.200 -25.784 1.00 . A C . 129 THR HG1  1 1 
        7  7432 1 1 40 THR HG21 H  35.992   3.646 -24.960 1.00 . A C . 129 THR HG21 1 1 
        7  7433 1 1 40 THR HG22 H  36.176   4.386 -26.552 1.00 . A C . 129 THR HG22 1 1 
        7  7434 1 1 40 THR HG23 H  36.639   2.712 -26.306 1.00 . A C . 129 THR HG23 1 1 
        7  7435 1 1 40 THR N    N  33.265   4.552 -25.094 1.00 . A C . 129 THR N    1 1 
        7  7436 1 1 40 THR O    O  32.419   3.153 -28.331 1.00 . A C . 129 THR O    1 1 
        7  7437 1 1 40 THR OG1  O  34.022   2.084 -25.442 1.00 . A C . 129 THR OG1  1 1 
        7  7438 1 1 41 GLU C    C  29.722   2.065 -27.326 1.00 . A C . 130 GLU C    1 1 
        7  7439 1 1 41 GLU CA   C  29.813   3.596 -27.449 1.00 . A C . 130 GLU CA   1 1 
        7  7440 1 1 41 GLU CB   C  29.826   4.042 -28.927 1.00 . A C . 130 GLU CB   1 1 
        7  7441 1 1 41 GLU CD   C  28.460   4.042 -30.999 1.00 . A C . 130 GLU CD   1 1 
        7  7442 1 1 41 GLU CG   C  28.481   3.684 -29.545 1.00 . A C . 130 GLU CG   1 1 
        7  7443 1 1 41 GLU H    H  31.026   4.538 -25.936 1.00 . A C . 130 GLU H    1 1 
        7  7444 1 1 41 GLU HA   H  28.968   4.037 -26.938 1.00 . A C . 130 GLU HA   1 1 
        7  7445 1 1 41 GLU HB2  H  29.983   5.106 -29.009 1.00 . A C . 130 GLU HB2  1 1 
        7  7446 1 1 41 GLU HB3  H  30.599   3.525 -29.479 1.00 . A C . 130 GLU HB3  1 1 
        7  7447 1 1 41 GLU HG2  H  28.339   2.617 -29.450 1.00 . A C . 130 GLU HG2  1 1 
        7  7448 1 1 41 GLU HG3  H  27.719   4.239 -29.021 1.00 . A C . 130 GLU HG3  1 1 
        7  7449 1 1 41 GLU N    N  31.102   4.078 -26.797 1.00 . A C . 130 GLU N    1 1 
        7  7450 1 1 41 GLU O    O  28.794   1.557 -26.731 1.00 . A C . 130 GLU O    1 1 
        7  7451 1 1 41 GLU OE1  O  29.242   3.487 -31.743 1.00 . A C . 130 GLU OE1  1 1 
        7  7452 1 1 41 GLU OE2  O  27.646   4.858 -31.361 1.00 . A C . 130 GLU OE2  1 1 
        7  7453 1 1 42 ASP C    C  30.551  -0.481 -26.142 1.00 . A C . 131 ASP C    1 1 
        7  7454 1 1 42 ASP CA   C  30.715  -0.177 -27.641 1.00 . A C . 131 ASP CA   1 1 
        7  7455 1 1 42 ASP CB   C  32.123  -0.642 -28.080 1.00 . A C . 131 ASP CB   1 1 
        7  7456 1 1 42 ASP CG   C  32.375  -0.314 -29.536 1.00 . A C . 131 ASP CG   1 1 
        7  7457 1 1 42 ASP H    H  31.458   1.781 -28.265 1.00 . A C . 131 ASP H    1 1 
        7  7458 1 1 42 ASP HA   H  29.960  -0.654 -28.247 1.00 . A C . 131 ASP HA   1 1 
        7  7459 1 1 42 ASP HB2  H  32.871  -0.173 -27.459 1.00 . A C . 131 ASP HB2  1 1 
        7  7460 1 1 42 ASP HB3  H  32.182  -1.710 -27.938 1.00 . A C . 131 ASP HB3  1 1 
        7  7461 1 1 42 ASP N    N  30.707   1.333 -27.815 1.00 . A C . 131 ASP N    1 1 
        7  7462 1 1 42 ASP O    O  29.793  -1.344 -25.755 1.00 . A C . 131 ASP O    1 1 
        7  7463 1 1 42 ASP OD1  O  31.681  -0.825 -30.370 1.00 . A C . 131 ASP OD1  1 1 
        7  7464 1 1 42 ASP OD2  O  33.281   0.440 -29.794 1.00 . A C . 131 ASP OD2  1 1 
        7  7465 1 1 43 ASP C    C  29.516   0.233 -23.439 1.00 . A C . 132 ASP C    1 1 
        7  7466 1 1 43 ASP CA   C  31.027   0.179 -23.787 1.00 . A C . 132 ASP CA   1 1 
        7  7467 1 1 43 ASP CB   C  31.723   1.444 -23.220 1.00 . A C . 132 ASP CB   1 1 
        7  7468 1 1 43 ASP CG   C  31.734   1.418 -21.707 1.00 . A C . 132 ASP CG   1 1 
        7  7469 1 1 43 ASP H    H  31.753   1.041 -25.652 1.00 . A C . 132 ASP H    1 1 
        7  7470 1 1 43 ASP HA   H  31.508  -0.705 -23.396 1.00 . A C . 132 ASP HA   1 1 
        7  7471 1 1 43 ASP HB2  H  32.741   1.487 -23.575 1.00 . A C . 132 ASP HB2  1 1 
        7  7472 1 1 43 ASP HB3  H  31.190   2.323 -23.549 1.00 . A C . 132 ASP HB3  1 1 
        7  7473 1 1 43 ASP N    N  31.198   0.319 -25.292 1.00 . A C . 132 ASP N    1 1 
        7  7474 1 1 43 ASP O    O  29.014  -0.567 -22.653 1.00 . A C . 132 ASP O    1 1 
        7  7475 1 1 43 ASP OD1  O  30.788   1.884 -21.125 1.00 . A C . 132 ASP OD1  1 1 
        7  7476 1 1 43 ASP OD2  O  32.700   0.956 -21.149 1.00 . A C . 132 ASP OD2  1 1 
        7  7477 1 1 44 ILE C    C  26.653  -0.103 -24.373 1.00 . A C . 133 ILE C    1 1 
        7  7478 1 1 44 ILE CA   C  27.288   1.199 -23.859 1.00 . A C . 133 ILE CA   1 1 
        7  7479 1 1 44 ILE CB   C  26.772   2.401 -24.706 1.00 . A C . 133 ILE CB   1 1 
        7  7480 1 1 44 ILE CD1  C  26.994   4.856 -25.161 1.00 . A C . 133 ILE CD1  1 1 
        7  7481 1 1 44 ILE CG1  C  27.492   3.685 -24.300 1.00 . A C . 133 ILE CG1  1 1 
        7  7482 1 1 44 ILE CG2  C  25.266   2.591 -24.483 1.00 . A C . 133 ILE CG2  1 1 
        7  7483 1 1 44 ILE H    H  29.194   1.697 -24.760 1.00 . A C . 133 ILE H    1 1 
        7  7484 1 1 44 ILE HA   H  27.069   1.368 -22.813 1.00 . A C . 133 ILE HA   1 1 
        7  7485 1 1 44 ILE HB   H  26.930   2.202 -25.757 1.00 . A C . 133 ILE HB   1 1 
        7  7486 1 1 44 ILE HD11 H  26.224   5.387 -24.621 1.00 . A C . 133 ILE HD11 1 1 
        7  7487 1 1 44 ILE HD12 H  26.575   4.474 -26.082 1.00 . A C . 133 ILE HD12 1 1 
        7  7488 1 1 44 ILE HD13 H  27.810   5.527 -25.383 1.00 . A C . 133 ILE HD13 1 1 
        7  7489 1 1 44 ILE HG12 H  27.254   3.861 -23.266 1.00 . A C . 133 ILE HG12 1 1 
        7  7490 1 1 44 ILE HG13 H  28.560   3.571 -24.417 1.00 . A C . 133 ILE HG13 1 1 
        7  7491 1 1 44 ILE HG21 H  25.067   2.761 -23.436 1.00 . A C . 133 ILE HG21 1 1 
        7  7492 1 1 44 ILE HG22 H  24.740   1.709 -24.819 1.00 . A C . 133 ILE HG22 1 1 
        7  7493 1 1 44 ILE HG23 H  24.932   3.442 -25.057 1.00 . A C . 133 ILE HG23 1 1 
        7  7494 1 1 44 ILE N    N  28.774   1.129 -24.082 1.00 . A C . 133 ILE N    1 1 
        7  7495 1 1 44 ILE O    O  25.810  -0.703 -23.711 1.00 . A C . 133 ILE O    1 1 
        7  7496 1 1 45 GLU C    C  26.691  -2.967 -25.228 1.00 . A C . 134 GLU C    1 1 
        7  7497 1 1 45 GLU CA   C  26.477  -1.787 -26.162 1.00 . A C . 134 GLU CA   1 1 
        7  7498 1 1 45 GLU CB   C  27.282  -2.013 -27.461 1.00 . A C . 134 GLU CB   1 1 
        7  7499 1 1 45 GLU CD   C  25.734  -2.979 -29.171 1.00 . A C . 134 GLU CD   1 1 
        7  7500 1 1 45 GLU CG   C  26.420  -1.704 -28.697 1.00 . A C . 134 GLU CG   1 1 
        7  7501 1 1 45 GLU H    H  27.729  -0.020 -26.051 1.00 . A C . 134 GLU H    1 1 
        7  7502 1 1 45 GLU HA   H  25.433  -1.674 -26.415 1.00 . A C . 134 GLU HA   1 1 
        7  7503 1 1 45 GLU HB2  H  28.164  -1.391 -27.480 1.00 . A C . 134 GLU HB2  1 1 
        7  7504 1 1 45 GLU HB3  H  27.601  -3.042 -27.510 1.00 . A C . 134 GLU HB3  1 1 
        7  7505 1 1 45 GLU HG2  H  25.679  -0.951 -28.467 1.00 . A C . 134 GLU HG2  1 1 
        7  7506 1 1 45 GLU HG3  H  27.058  -1.341 -29.490 1.00 . A C . 134 GLU HG3  1 1 
        7  7507 1 1 45 GLU N    N  27.055  -0.536 -25.559 1.00 . A C . 134 GLU N    1 1 
        7  7508 1 1 45 GLU O    O  25.809  -3.801 -25.082 1.00 . A C . 134 GLU O    1 1 
        7  7509 1 1 45 GLU OE1  O  26.413  -3.981 -29.342 1.00 . A C . 134 GLU OE1  1 1 
        7  7510 1 1 45 GLU OE2  O  24.551  -2.954 -29.341 1.00 . A C . 134 GLU OE2  1 1 
        7  7511 1 1 46 GLU C    C  27.155  -4.148 -22.499 1.00 . A C . 135 GLU C    1 1 
        7  7512 1 1 46 GLU CA   C  28.068  -4.258 -23.720 1.00 . A C . 135 GLU CA   1 1 
        7  7513 1 1 46 GLU CB   C  29.560  -4.230 -23.328 1.00 . A C . 135 GLU CB   1 1 
        7  7514 1 1 46 GLU CD   C  29.876  -5.421 -25.545 1.00 . A C . 135 GLU CD   1 1 
        7  7515 1 1 46 GLU CG   C  30.440  -4.361 -24.604 1.00 . A C . 135 GLU CG   1 1 
        7  7516 1 1 46 GLU H    H  28.560  -2.429 -24.785 1.00 . A C . 135 GLU H    1 1 
        7  7517 1 1 46 GLU HA   H  27.849  -5.182 -24.236 1.00 . A C . 135 GLU HA   1 1 
        7  7518 1 1 46 GLU HB2  H  29.792  -3.305 -22.818 1.00 . A C . 135 GLU HB2  1 1 
        7  7519 1 1 46 GLU HB3  H  29.765  -5.063 -22.671 1.00 . A C . 135 GLU HB3  1 1 
        7  7520 1 1 46 GLU HG2  H  30.480  -3.406 -25.106 1.00 . A C . 135 GLU HG2  1 1 
        7  7521 1 1 46 GLU HG3  H  31.442  -4.637 -24.308 1.00 . A C . 135 GLU HG3  1 1 
        7  7522 1 1 46 GLU N    N  27.846  -3.087 -24.625 1.00 . A C . 135 GLU N    1 1 
        7  7523 1 1 46 GLU O    O  26.547  -5.125 -22.092 1.00 . A C . 135 GLU O    1 1 
        7  7524 1 1 46 GLU OE1  O  29.702  -6.539 -25.128 1.00 . A C . 135 GLU OE1  1 1 
        7  7525 1 1 46 GLU OE2  O  29.582  -5.074 -26.668 1.00 . A C . 135 GLU OE2  1 1 
        7  7526 1 1 47 LEU C    C  24.613  -3.117 -21.284 1.00 . A C . 136 LEU C    1 1 
        7  7527 1 1 47 LEU CA   C  26.030  -2.768 -20.817 1.00 . A C . 136 LEU CA   1 1 
        7  7528 1 1 47 LEU CB   C  26.135  -1.280 -20.439 1.00 . A C . 136 LEU CB   1 1 
        7  7529 1 1 47 LEU CD1  C  25.878  -1.605 -17.961 1.00 . A C . 136 LEU CD1  1 1 
        7  7530 1 1 47 LEU CD2  C  25.154   0.536 -19.022 1.00 . A C . 136 LEU CD2  1 1 
        7  7531 1 1 47 LEU CG   C  25.257  -0.979 -19.211 1.00 . A C . 136 LEU CG   1 1 
        7  7532 1 1 47 LEU H    H  27.443  -2.177 -22.355 1.00 . A C . 136 LEU H    1 1 
        7  7533 1 1 47 LEU HA   H  26.308  -3.383 -19.975 1.00 . A C . 136 LEU HA   1 1 
        7  7534 1 1 47 LEU HB2  H  27.168  -1.049 -20.214 1.00 . A C . 136 LEU HB2  1 1 
        7  7535 1 1 47 LEU HB3  H  25.811  -0.679 -21.273 1.00 . A C . 136 LEU HB3  1 1 
        7  7536 1 1 47 LEU HD11 H  25.354  -1.261 -17.083 1.00 . A C . 136 LEU HD11 1 1 
        7  7537 1 1 47 LEU HD12 H  26.916  -1.315 -17.885 1.00 . A C . 136 LEU HD12 1 1 
        7  7538 1 1 47 LEU HD13 H  25.805  -2.682 -18.018 1.00 . A C . 136 LEU HD13 1 1 
        7  7539 1 1 47 LEU HD21 H  26.128   0.983 -19.165 1.00 . A C . 136 LEU HD21 1 1 
        7  7540 1 1 47 LEU HD22 H  24.813   0.742 -18.017 1.00 . A C . 136 LEU HD22 1 1 
        7  7541 1 1 47 LEU HD23 H  24.452   0.949 -19.730 1.00 . A C . 136 LEU HD23 1 1 
        7  7542 1 1 47 LEU HG   H  24.272  -1.401 -19.347 1.00 . A C . 136 LEU HG   1 1 
        7  7543 1 1 47 LEU N    N  26.984  -2.951 -21.964 1.00 . A C . 136 LEU N    1 1 
        7  7544 1 1 47 LEU O    O  23.870  -3.760 -20.574 1.00 . A C . 136 LEU O    1 1 
        7  7545 1 1 48 MET C    C  22.711  -4.603 -23.068 1.00 . A C . 137 MET C    1 1 
        7  7546 1 1 48 MET CA   C  22.873  -3.079 -23.004 1.00 . A C . 137 MET CA   1 1 
        7  7547 1 1 48 MET CB   C  22.760  -2.464 -24.407 1.00 . A C . 137 MET CB   1 1 
        7  7548 1 1 48 MET CE   C  20.669  -0.743 -26.100 1.00 . A C . 137 MET CE   1 1 
        7  7549 1 1 48 MET CG   C  22.721  -0.929 -24.307 1.00 . A C . 137 MET CG   1 1 
        7  7550 1 1 48 MET H    H  24.872  -2.222 -23.055 1.00 . A C . 137 MET H    1 1 
        7  7551 1 1 48 MET HA   H  22.120  -2.648 -22.363 1.00 . A C . 137 MET HA   1 1 
        7  7552 1 1 48 MET HB2  H  23.592  -2.784 -25.018 1.00 . A C . 137 MET HB2  1 1 
        7  7553 1 1 48 MET HB3  H  21.845  -2.817 -24.861 1.00 . A C . 137 MET HB3  1 1 
        7  7554 1 1 48 MET HE1  H  20.244  -0.302 -26.990 1.00 . A C . 137 MET HE1  1 1 
        7  7555 1 1 48 MET HE2  H  20.095  -0.422 -25.245 1.00 . A C . 137 MET HE2  1 1 
        7  7556 1 1 48 MET HE3  H  20.622  -1.821 -26.181 1.00 . A C . 137 MET HE3  1 1 
        7  7557 1 1 48 MET HG2  H  21.943  -0.631 -23.621 1.00 . A C . 137 MET HG2  1 1 
        7  7558 1 1 48 MET HG3  H  23.671  -0.569 -23.942 1.00 . A C . 137 MET HG3  1 1 
        7  7559 1 1 48 MET N    N  24.242  -2.723 -22.491 1.00 . A C . 137 MET N    1 1 
        7  7560 1 1 48 MET O    O  21.655  -5.117 -22.772 1.00 . A C . 137 MET O    1 1 
        7  7561 1 1 48 MET SD   S  22.401  -0.225 -25.945 1.00 . A C . 137 MET SD   1 1 
        7  7562 1 1 49 LYS C    C  23.258  -7.510 -22.235 1.00 . A C . 138 LYS C    1 1 
        7  7563 1 1 49 LYS CA   C  23.676  -6.833 -23.539 1.00 . A C . 138 LYS CA   1 1 
        7  7564 1 1 49 LYS CB   C  25.043  -7.332 -24.009 1.00 . A C . 138 LYS CB   1 1 
        7  7565 1 1 49 LYS CD   C  26.573  -7.430 -26.024 1.00 . A C . 138 LYS CD   1 1 
        7  7566 1 1 49 LYS CE   C  26.793  -6.875 -27.454 1.00 . A C . 138 LYS CE   1 1 
        7  7567 1 1 49 LYS CG   C  25.248  -6.888 -25.460 1.00 . A C . 138 LYS CG   1 1 
        7  7568 1 1 49 LYS H    H  24.595  -4.861 -23.659 1.00 . A C . 138 LYS H    1 1 
        7  7569 1 1 49 LYS HA   H  22.951  -7.077 -24.301 1.00 . A C . 138 LYS HA   1 1 
        7  7570 1 1 49 LYS HB2  H  25.809  -6.917 -23.368 1.00 . A C . 138 LYS HB2  1 1 
        7  7571 1 1 49 LYS HB3  H  25.047  -8.409 -23.948 1.00 . A C . 138 LYS HB3  1 1 
        7  7572 1 1 49 LYS HD2  H  27.406  -7.167 -25.388 1.00 . A C . 138 LYS HD2  1 1 
        7  7573 1 1 49 LYS HD3  H  26.522  -8.508 -26.090 1.00 . A C . 138 LYS HD3  1 1 
        7  7574 1 1 49 LYS HE2  H  27.649  -7.355 -27.905 1.00 . A C . 138 LYS HE2  1 1 
        7  7575 1 1 49 LYS HE3  H  25.913  -7.024 -28.063 1.00 . A C . 138 LYS HE3  1 1 
        7  7576 1 1 49 LYS HG2  H  24.421  -7.248 -26.057 1.00 . A C . 138 LYS HG2  1 1 
        7  7577 1 1 49 LYS HG3  H  25.248  -5.812 -25.484 1.00 . A C . 138 LYS HG3  1 1 
        7  7578 1 1 49 LYS HZ1  H  28.057  -5.241 -27.062 1.00 . A C . 138 LYS HZ1  1 1 
        7  7579 1 1 49 LYS HZ2  H  26.419  -4.965 -26.608 1.00 . A C . 138 LYS HZ2  1 1 
        7  7580 1 1 49 LYS HZ3  H  26.864  -4.941 -28.206 1.00 . A C . 138 LYS HZ3  1 1 
        7  7581 1 1 49 LYS N    N  23.760  -5.323 -23.434 1.00 . A C . 138 LYS N    1 1 
        7  7582 1 1 49 LYS NZ   N  27.051  -5.422 -27.292 1.00 . A C . 138 LYS NZ   1 1 
        7  7583 1 1 49 LYS O    O  22.632  -8.548 -22.282 1.00 . A C . 138 LYS O    1 1 
        7  7584 1 1 50 ASP C    C  21.554  -7.689 -19.867 1.00 . A C . 139 ASP C    1 1 
        7  7585 1 1 50 ASP CA   C  23.088  -7.662 -19.812 1.00 . A C . 139 ASP CA   1 1 
        7  7586 1 1 50 ASP CB   C  23.557  -6.838 -18.596 1.00 . A C . 139 ASP CB   1 1 
        7  7587 1 1 50 ASP CG   C  23.229  -7.587 -17.276 1.00 . A C . 139 ASP CG   1 1 
        7  7588 1 1 50 ASP H    H  24.092  -6.133 -21.021 1.00 . A C . 139 ASP H    1 1 
        7  7589 1 1 50 ASP HA   H  23.478  -8.667 -19.758 1.00 . A C . 139 ASP HA   1 1 
        7  7590 1 1 50 ASP HB2  H  24.623  -6.665 -18.653 1.00 . A C . 139 ASP HB2  1 1 
        7  7591 1 1 50 ASP HB3  H  23.041  -5.890 -18.594 1.00 . A C . 139 ASP HB3  1 1 
        7  7592 1 1 50 ASP N    N  23.588  -6.972 -21.065 1.00 . A C . 139 ASP N    1 1 
        7  7593 1 1 50 ASP O    O  20.942  -8.699 -19.587 1.00 . A C . 139 ASP O    1 1 
        7  7594 1 1 50 ASP OD1  O  23.076  -8.816 -17.296 1.00 . A C . 139 ASP OD1  1 1 
        7  7595 1 1 50 ASP OD2  O  23.159  -6.933 -16.268 1.00 . A C . 139 ASP OD2  1 1 
        7  7596 1 1 51 GLY C    C  19.173  -7.351 -21.855 1.00 . A C . 140 GLY C    1 1 
        7  7597 1 1 51 GLY CA   C  19.456  -6.636 -20.532 1.00 . A C . 140 GLY CA   1 1 
        7  7598 1 1 51 GLY H    H  21.459  -5.855 -20.642 1.00 . A C . 140 GLY H    1 1 
        7  7599 1 1 51 GLY HA2  H  18.983  -7.157 -19.714 1.00 . A C . 140 GLY HA2  1 1 
        7  7600 1 1 51 GLY HA3  H  19.074  -5.628 -20.587 1.00 . A C . 140 GLY HA3  1 1 
        7  7601 1 1 51 GLY N    N  20.939  -6.626 -20.336 1.00 . A C . 140 GLY N    1 1 
        7  7602 1 1 51 GLY O    O  18.448  -8.339 -21.905 1.00 . A C . 140 GLY O    1 1 
        7  7603 1 1 52 ASP C    C  20.611  -8.780 -24.324 1.00 . A C . 141 ASP C    1 1 
        7  7604 1 1 52 ASP CA   C  19.660  -7.584 -24.256 1.00 . A C . 141 ASP CA   1 1 
        7  7605 1 1 52 ASP CB   C  20.068  -6.528 -25.328 1.00 . A C . 141 ASP CB   1 1 
        7  7606 1 1 52 ASP CG   C  18.987  -5.482 -25.566 1.00 . A C . 141 ASP CG   1 1 
        7  7607 1 1 52 ASP H    H  20.447  -6.157 -22.850 1.00 . A C . 141 ASP H    1 1 
        7  7608 1 1 52 ASP HA   H  18.640  -7.885 -24.424 1.00 . A C . 141 ASP HA   1 1 
        7  7609 1 1 52 ASP HB2  H  20.970  -6.032 -25.000 1.00 . A C . 141 ASP HB2  1 1 
        7  7610 1 1 52 ASP HB3  H  20.291  -7.038 -26.254 1.00 . A C . 141 ASP HB3  1 1 
        7  7611 1 1 52 ASP N    N  19.812  -6.907 -22.928 1.00 . A C . 141 ASP N    1 1 
        7  7612 1 1 52 ASP O    O  21.623  -8.748 -25.023 1.00 . A C . 141 ASP O    1 1 
        7  7613 1 1 52 ASP OD1  O  17.858  -5.676 -25.142 1.00 . A C . 141 ASP OD1  1 1 
        7  7614 1 1 52 ASP OD2  O  19.267  -4.524 -26.198 1.00 . A C . 141 ASP OD2  1 1 
        7  7615 1 1 53 LYS C    C  21.085 -11.814 -25.043 1.00 . A C . 142 LYS C    1 1 
        7  7616 1 1 53 LYS CA   C  21.209 -11.063 -23.678 1.00 . A C . 142 LYS CA   1 1 
        7  7617 1 1 53 LYS CB   C  20.851 -11.956 -22.467 1.00 . A C . 142 LYS CB   1 1 
        7  7618 1 1 53 LYS CD   C  21.190 -12.172 -19.940 1.00 . A C . 142 LYS CD   1 1 
        7  7619 1 1 53 LYS CE   C  22.111 -11.659 -18.792 1.00 . A C . 142 LYS CE   1 1 
        7  7620 1 1 53 LYS CG   C  21.358 -11.260 -21.174 1.00 . A C . 142 LYS CG   1 1 
        7  7621 1 1 53 LYS H    H  19.496  -9.813 -23.069 1.00 . A C . 142 LYS H    1 1 
        7  7622 1 1 53 LYS HA   H  22.229 -10.718 -23.575 1.00 . A C . 142 LYS HA   1 1 
        7  7623 1 1 53 LYS HB2  H  19.782 -12.118 -22.446 1.00 . A C . 142 LYS HB2  1 1 
        7  7624 1 1 53 LYS HB3  H  21.352 -12.904 -22.594 1.00 . A C . 142 LYS HB3  1 1 
        7  7625 1 1 53 LYS HD2  H  20.157 -12.148 -19.620 1.00 . A C . 142 LYS HD2  1 1 
        7  7626 1 1 53 LYS HD3  H  21.456 -13.192 -20.175 1.00 . A C . 142 LYS HD3  1 1 
        7  7627 1 1 53 LYS HE2  H  22.334 -12.463 -18.105 1.00 . A C . 142 LYS HE2  1 1 
        7  7628 1 1 53 LYS HE3  H  23.029 -11.258 -19.201 1.00 . A C . 142 LYS HE3  1 1 
        7  7629 1 1 53 LYS HG2  H  22.396 -10.980 -21.287 1.00 . A C . 142 LYS HG2  1 1 
        7  7630 1 1 53 LYS HG3  H  20.772 -10.364 -21.037 1.00 . A C . 142 LYS HG3  1 1 
        7  7631 1 1 53 LYS HZ1  H  22.053  -9.963 -17.591 1.00 . A C . 142 LYS HZ1  1 1 
        7  7632 1 1 53 LYS HZ2  H  20.642 -10.890 -17.431 1.00 . A C . 142 LYS HZ2  1 1 
        7  7633 1 1 53 LYS HZ3  H  20.930  -9.911 -18.791 1.00 . A C . 142 LYS HZ3  1 1 
        7  7634 1 1 53 LYS N    N  20.309  -9.840 -23.619 1.00 . A C . 142 LYS N    1 1 
        7  7635 1 1 53 LYS NZ   N  21.370 -10.575 -18.108 1.00 . A C . 142 LYS NZ   1 1 
        7  7636 1 1 53 LYS O    O  21.935 -12.630 -25.382 1.00 . A C . 142 LYS O    1 1 
        7  7637 1 1 54 ASN C    C  20.599 -11.106 -28.228 1.00 . A C . 143 ASN C    1 1 
        7  7638 1 1 54 ASN CA   C  19.993 -12.131 -27.224 1.00 . A C . 143 ASN CA   1 1 
        7  7639 1 1 54 ASN CB   C  18.494 -12.435 -27.506 1.00 . A C . 143 ASN CB   1 1 
        7  7640 1 1 54 ASN CG   C  18.383 -13.289 -28.780 1.00 . A C . 143 ASN CG   1 1 
        7  7641 1 1 54 ASN H    H  19.424 -10.827 -25.598 1.00 . A C . 143 ASN H    1 1 
        7  7642 1 1 54 ASN HA   H  20.579 -13.040 -27.248 1.00 . A C . 143 ASN HA   1 1 
        7  7643 1 1 54 ASN HB2  H  18.056 -12.967 -26.675 1.00 . A C . 143 ASN HB2  1 1 
        7  7644 1 1 54 ASN HB3  H  17.951 -11.515 -27.660 1.00 . A C . 143 ASN HB3  1 1 
        7  7645 1 1 54 ASN HD21 H  18.728 -15.031 -27.882 1.00 . A C . 143 ASN HD21 1 1 
        7  7646 1 1 54 ASN HD22 H  18.451 -15.113 -29.546 1.00 . A C . 143 ASN HD22 1 1 
        7  7647 1 1 54 ASN N    N  20.071 -11.513 -25.850 1.00 . A C . 143 ASN N    1 1 
        7  7648 1 1 54 ASN ND2  N  18.535 -14.579 -28.729 1.00 . A C . 143 ASN ND2  1 1 
        7  7649 1 1 54 ASN O    O  21.722 -10.665 -28.029 1.00 . A C . 143 ASN O    1 1 
        7  7650 1 1 54 ASN OD1  O  18.158 -12.754 -29.848 1.00 . A C . 143 ASN OD1  1 1 
        7  7651 1 1 55 ASN C    C  19.427  -8.715 -30.791 1.00 . A C . 144 ASN C    1 1 
        7  7652 1 1 55 ASN CA   C  20.498  -9.719 -30.275 1.00 . A C . 144 ASN CA   1 1 
        7  7653 1 1 55 ASN CB   C  21.099 -10.590 -31.437 1.00 . A C . 144 ASN CB   1 1 
        7  7654 1 1 55 ASN CG   C  20.052 -10.964 -32.519 1.00 . A C . 144 ASN CG   1 1 
        7  7655 1 1 55 ASN H    H  18.995 -11.037 -29.464 1.00 . A C . 144 ASN H    1 1 
        7  7656 1 1 55 ASN HA   H  21.304  -9.180 -29.799 1.00 . A C . 144 ASN HA   1 1 
        7  7657 1 1 55 ASN HB2  H  21.868 -10.005 -31.920 1.00 . A C . 144 ASN HB2  1 1 
        7  7658 1 1 55 ASN HB3  H  21.550 -11.485 -31.034 1.00 . A C . 144 ASN HB3  1 1 
        7  7659 1 1 55 ASN HD21 H  18.847 -12.026 -31.312 1.00 . A C . 144 ASN HD21 1 1 
        7  7660 1 1 55 ASN HD22 H  18.367 -11.908 -32.927 1.00 . A C . 144 ASN HD22 1 1 
        7  7661 1 1 55 ASN N    N  19.902 -10.709 -29.293 1.00 . A C . 144 ASN N    1 1 
        7  7662 1 1 55 ASN ND2  N  19.010 -11.691 -32.219 1.00 . A C . 144 ASN ND2  1 1 
        7  7663 1 1 55 ASN O    O  19.476  -8.283 -31.924 1.00 . A C . 144 ASN O    1 1 
        7  7664 1 1 55 ASN OD1  O  20.213 -10.608 -33.666 1.00 . A C . 144 ASN OD1  1 1 
        7  7665 1 1 56 ASP C    C  17.828  -5.918 -30.535 1.00 . A C . 145 ASP C    1 1 
        7  7666 1 1 56 ASP CA   C  17.364  -7.401 -30.470 1.00 . A C . 145 ASP CA   1 1 
        7  7667 1 1 56 ASP CB   C  16.121  -7.576 -29.536 1.00 . A C . 145 ASP CB   1 1 
        7  7668 1 1 56 ASP CG   C  16.266  -6.852 -28.213 1.00 . A C . 145 ASP CG   1 1 
        7  7669 1 1 56 ASP H    H  18.411  -8.693 -29.053 1.00 . A C . 145 ASP H    1 1 
        7  7670 1 1 56 ASP HA   H  17.085  -7.708 -31.467 1.00 . A C . 145 ASP HA   1 1 
        7  7671 1 1 56 ASP HB2  H  15.249  -7.183 -30.040 1.00 . A C . 145 ASP HB2  1 1 
        7  7672 1 1 56 ASP HB3  H  15.946  -8.626 -29.358 1.00 . A C . 145 ASP HB3  1 1 
        7  7673 1 1 56 ASP N    N  18.449  -8.343 -29.967 1.00 . A C . 145 ASP N    1 1 
        7  7674 1 1 56 ASP O    O  17.096  -5.078 -31.019 1.00 . A C . 145 ASP O    1 1 
        7  7675 1 1 56 ASP OD1  O  17.281  -6.875 -27.614 1.00 . A C . 145 ASP OD1  1 1 
        7  7676 1 1 56 ASP OD2  O  15.346  -6.281 -27.776 1.00 . A C . 145 ASP OD2  1 1 
        7  7677 1 1 57 GLY C    C  19.057  -3.205 -29.199 1.00 . A C . 146 GLY C    1 1 
        7  7678 1 1 57 GLY CA   C  19.560  -4.178 -30.280 1.00 . A C . 146 GLY CA   1 1 
        7  7679 1 1 57 GLY H    H  19.640  -6.268 -29.753 1.00 . A C . 146 GLY H    1 1 
        7  7680 1 1 57 GLY HA2  H  20.638  -4.200 -30.233 1.00 . A C . 146 GLY HA2  1 1 
        7  7681 1 1 57 GLY HA3  H  19.262  -3.811 -31.252 1.00 . A C . 146 GLY HA3  1 1 
        7  7682 1 1 57 GLY N    N  19.034  -5.593 -30.118 1.00 . A C . 146 GLY N    1 1 
        7  7683 1 1 57 GLY O    O  19.773  -2.294 -28.820 1.00 . A C . 146 GLY O    1 1 
        7  7684 1 1 58 ARG C    C  16.780  -3.011 -26.560 1.00 . A C . 147 ARG C    1 1 
        7  7685 1 1 58 ARG CA   C  17.287  -2.301 -27.786 1.00 . A C . 147 ARG CA   1 1 
        7  7686 1 1 58 ARG CB   C  16.138  -1.576 -28.500 1.00 . A C . 147 ARG CB   1 1 
        7  7687 1 1 58 ARG CD   C  15.656   0.128 -30.273 1.00 . A C . 147 ARG CD   1 1 
        7  7688 1 1 58 ARG CG   C  16.720  -0.776 -29.656 1.00 . A C . 147 ARG CG   1 1 
        7  7689 1 1 58 ARG CZ   C  16.194   1.774 -31.983 1.00 . A C . 147 ARG CZ   1 1 
        7  7690 1 1 58 ARG H    H  17.208  -3.967 -29.158 1.00 . A C . 147 ARG H    1 1 
        7  7691 1 1 58 ARG HA   H  18.049  -1.583 -27.526 1.00 . A C . 147 ARG HA   1 1 
        7  7692 1 1 58 ARG HB2  H  15.421  -2.298 -28.864 1.00 . A C . 147 ARG HB2  1 1 
        7  7693 1 1 58 ARG HB3  H  15.660  -0.905 -27.800 1.00 . A C . 147 ARG HB3  1 1 
        7  7694 1 1 58 ARG HD2  H  15.115  -0.408 -31.040 1.00 . A C . 147 ARG HD2  1 1 
        7  7695 1 1 58 ARG HD3  H  14.971   0.504 -29.526 1.00 . A C . 147 ARG HD3  1 1 
        7  7696 1 1 58 ARG HE   H  17.205   1.651 -30.310 1.00 . A C . 147 ARG HE   1 1 
        7  7697 1 1 58 ARG HG2  H  17.550  -0.195 -29.287 1.00 . A C . 147 ARG HG2  1 1 
        7  7698 1 1 58 ARG HG3  H  17.077  -1.469 -30.405 1.00 . A C . 147 ARG HG3  1 1 
        7  7699 1 1 58 ARG HH11 H  16.504   0.059 -32.995 1.00 . A C . 147 ARG HH11 1 1 
        7  7700 1 1 58 ARG HH12 H  16.059   1.382 -33.983 1.00 . A C . 147 ARG HH12 1 1 
        7  7701 1 1 58 ARG HH21 H  15.878   3.573 -31.180 1.00 . A C . 147 ARG HH21 1 1 
        7  7702 1 1 58 ARG HH22 H  15.700   3.527 -32.898 1.00 . A C . 147 ARG HH22 1 1 
        7  7703 1 1 58 ARG N    N  17.816  -3.296 -28.784 1.00 . A C . 147 ARG N    1 1 
        7  7704 1 1 58 ARG NE   N  16.459   1.253 -30.833 1.00 . A C . 147 ARG NE   1 1 
        7  7705 1 1 58 ARG NH1  N  16.248   1.025 -33.068 1.00 . A C . 147 ARG NH1  1 1 
        7  7706 1 1 58 ARG NH2  N  15.892   3.048 -32.041 1.00 . A C . 147 ARG NH2  1 1 
        7  7707 1 1 58 ARG O    O  16.338  -4.164 -26.638 1.00 . A C . 147 ARG O    1 1 
        7  7708 1 1 59 ILE C    C  14.885  -2.432 -23.928 1.00 . A C . 148 ILE C    1 1 
        7  7709 1 1 59 ILE CA   C  16.281  -2.999 -24.195 1.00 . A C . 148 ILE CA   1 1 
        7  7710 1 1 59 ILE CB   C  17.263  -2.572 -23.062 1.00 . A C . 148 ILE CB   1 1 
        7  7711 1 1 59 ILE CD1  C  19.645  -2.581 -22.290 1.00 . A C . 148 ILE CD1  1 1 
        7  7712 1 1 59 ILE CG1  C  18.706  -2.968 -23.423 1.00 . A C . 148 ILE CG1  1 1 
        7  7713 1 1 59 ILE CG2  C  16.882  -3.259 -21.744 1.00 . A C . 148 ILE CG2  1 1 
        7  7714 1 1 59 ILE H    H  17.127  -1.437 -25.402 1.00 . A C . 148 ILE H    1 1 
        7  7715 1 1 59 ILE HA   H  16.277  -4.076 -24.276 1.00 . A C . 148 ILE HA   1 1 
        7  7716 1 1 59 ILE HB   H  17.196  -1.503 -22.929 1.00 . A C . 148 ILE HB   1 1 
        7  7717 1 1 59 ILE HD11 H  20.155  -3.482 -21.977 1.00 . A C . 148 ILE HD11 1 1 
        7  7718 1 1 59 ILE HD12 H  19.084  -2.180 -21.458 1.00 . A C . 148 ILE HD12 1 1 
        7  7719 1 1 59 ILE HD13 H  20.366  -1.859 -22.637 1.00 . A C . 148 ILE HD13 1 1 
        7  7720 1 1 59 ILE HG12 H  18.770  -4.038 -23.566 1.00 . A C . 148 ILE HG12 1 1 
        7  7721 1 1 59 ILE HG13 H  19.028  -2.473 -24.328 1.00 . A C . 148 ILE HG13 1 1 
        7  7722 1 1 59 ILE HG21 H  17.258  -4.272 -21.752 1.00 . A C . 148 ILE HG21 1 1 
        7  7723 1 1 59 ILE HG22 H  15.810  -3.262 -21.623 1.00 . A C . 148 ILE HG22 1 1 
        7  7724 1 1 59 ILE HG23 H  17.337  -2.722 -20.924 1.00 . A C . 148 ILE HG23 1 1 
        7  7725 1 1 59 ILE N    N  16.797  -2.360 -25.433 1.00 . A C . 148 ILE N    1 1 
        7  7726 1 1 59 ILE O    O  14.727  -1.239 -23.702 1.00 . A C . 148 ILE O    1 1 
        7  7727 1 1 60 ASP C    C  12.343  -2.827 -22.070 1.00 . A C . 149 ASP C    1 1 
        7  7728 1 1 60 ASP CA   C  12.505  -2.773 -23.590 1.00 . A C . 149 ASP CA   1 1 
        7  7729 1 1 60 ASP CB   C  11.502  -3.728 -24.315 1.00 . A C . 149 ASP CB   1 1 
        7  7730 1 1 60 ASP CG   C  11.070  -4.873 -23.414 1.00 . A C . 149 ASP CG   1 1 
        7  7731 1 1 60 ASP H    H  14.031  -4.223 -24.072 1.00 . A C . 149 ASP H    1 1 
        7  7732 1 1 60 ASP HA   H  12.359  -1.758 -23.928 1.00 . A C . 149 ASP HA   1 1 
        7  7733 1 1 60 ASP HB2  H  10.624  -3.158 -24.591 1.00 . A C . 149 ASP HB2  1 1 
        7  7734 1 1 60 ASP HB3  H  11.960  -4.123 -25.210 1.00 . A C . 149 ASP HB3  1 1 
        7  7735 1 1 60 ASP N    N  13.882  -3.264 -23.915 1.00 . A C . 149 ASP N    1 1 
        7  7736 1 1 60 ASP O    O  13.290  -3.159 -21.341 1.00 . A C . 149 ASP O    1 1 
        7  7737 1 1 60 ASP OD1  O  11.874  -5.728 -23.150 1.00 . A C . 149 ASP OD1  1 1 
        7  7738 1 1 60 ASP OD2  O   9.932  -4.866 -22.988 1.00 . A C . 149 ASP OD2  1 1 
        7  7739 1 1 61 TYR C    C  11.288  -3.960 -19.549 1.00 . A C . 150 TYR C    1 1 
        7  7740 1 1 61 TYR CA   C  10.952  -2.559 -20.109 1.00 . A C . 150 TYR CA   1 1 
        7  7741 1 1 61 TYR CB   C   9.448  -2.296 -19.956 1.00 . A C . 150 TYR CB   1 1 
        7  7742 1 1 61 TYR CD1  C   9.109  -1.079 -17.779 1.00 . A C . 150 TYR CD1  1 1 
        7  7743 1 1 61 TYR CD2  C   8.669  -3.461 -17.862 1.00 . A C . 150 TYR CD2  1 1 
        7  7744 1 1 61 TYR CE1  C   8.762  -1.069 -16.433 1.00 . A C . 150 TYR CE1  1 1 
        7  7745 1 1 61 TYR CE2  C   8.319  -3.448 -16.521 1.00 . A C . 150 TYR CE2  1 1 
        7  7746 1 1 61 TYR CG   C   9.075  -2.276 -18.491 1.00 . A C . 150 TYR CG   1 1 
        7  7747 1 1 61 TYR CZ   C   8.355  -2.256 -15.804 1.00 . A C . 150 TYR CZ   1 1 
        7  7748 1 1 61 TYR H    H  10.468  -2.262 -22.205 1.00 . A C . 150 TYR H    1 1 
        7  7749 1 1 61 TYR HA   H  11.495  -1.783 -19.594 1.00 . A C . 150 TYR HA   1 1 
        7  7750 1 1 61 TYR HB2  H   9.201  -1.345 -20.406 1.00 . A C . 150 TYR HB2  1 1 
        7  7751 1 1 61 TYR HB3  H   8.898  -3.079 -20.458 1.00 . A C . 150 TYR HB3  1 1 
        7  7752 1 1 61 TYR HD1  H   9.419  -0.166 -18.266 1.00 . A C . 150 TYR HD1  1 1 
        7  7753 1 1 61 TYR HD2  H   8.642  -4.395 -18.408 1.00 . A C . 150 TYR HD2  1 1 
        7  7754 1 1 61 TYR HE1  H   8.790  -0.145 -15.875 1.00 . A C . 150 TYR HE1  1 1 
        7  7755 1 1 61 TYR HE2  H   8.011  -4.364 -16.037 1.00 . A C . 150 TYR HE2  1 1 
        7  7756 1 1 61 TYR HH   H   8.040  -1.348 -14.126 1.00 . A C . 150 TYR HH   1 1 
        7  7757 1 1 61 TYR N    N  11.184  -2.516 -21.583 1.00 . A C . 150 TYR N    1 1 
        7  7758 1 1 61 TYR O    O  11.969  -4.071 -18.540 1.00 . A C . 150 TYR O    1 1 
        7  7759 1 1 61 TYR OH   O   7.987  -2.252 -14.476 1.00 . A C . 150 TYR OH   1 1 
        7  7760 1 1 62 ASP C    C  12.630  -6.656 -19.654 1.00 . A C . 151 ASP C    1 1 
        7  7761 1 1 62 ASP CA   C  11.129  -6.418 -19.661 1.00 . A C . 151 ASP CA   1 1 
        7  7762 1 1 62 ASP CB   C  10.474  -7.411 -20.628 1.00 . A C . 151 ASP CB   1 1 
        7  7763 1 1 62 ASP CG   C  10.378  -8.780 -19.983 1.00 . A C . 151 ASP CG   1 1 
        7  7764 1 1 62 ASP H    H  10.298  -4.908 -21.012 1.00 . A C . 151 ASP H    1 1 
        7  7765 1 1 62 ASP HA   H  10.716  -6.557 -18.672 1.00 . A C . 151 ASP HA   1 1 
        7  7766 1 1 62 ASP HB2  H   9.495  -7.067 -20.920 1.00 . A C . 151 ASP HB2  1 1 
        7  7767 1 1 62 ASP HB3  H  11.110  -7.483 -21.499 1.00 . A C . 151 ASP HB3  1 1 
        7  7768 1 1 62 ASP N    N  10.828  -5.029 -20.192 1.00 . A C . 151 ASP N    1 1 
        7  7769 1 1 62 ASP O    O  13.180  -7.121 -18.672 1.00 . A C . 151 ASP O    1 1 
        7  7770 1 1 62 ASP OD1  O   9.560  -8.941 -19.113 1.00 . A C . 151 ASP OD1  1 1 
        7  7771 1 1 62 ASP OD2  O  11.103  -9.655 -20.377 1.00 . A C . 151 ASP OD2  1 1 
        7  7772 1 1 63 GLU C    C  15.422  -5.554 -19.644 1.00 . A C . 152 GLU C    1 1 
        7  7773 1 1 63 GLU CA   C  14.809  -6.436 -20.735 1.00 . A C . 152 GLU CA   1 1 
        7  7774 1 1 63 GLU CB   C  15.244  -6.011 -22.151 1.00 . A C . 152 GLU CB   1 1 
        7  7775 1 1 63 GLU CD   C  15.174  -6.699 -24.558 1.00 . A C . 152 GLU CD   1 1 
        7  7776 1 1 63 GLU CG   C  14.722  -7.056 -23.179 1.00 . A C . 152 GLU CG   1 1 
        7  7777 1 1 63 GLU H    H  12.858  -5.831 -21.455 1.00 . A C . 152 GLU H    1 1 
        7  7778 1 1 63 GLU HA   H  15.083  -7.466 -20.562 1.00 . A C . 152 GLU HA   1 1 
        7  7779 1 1 63 GLU HB2  H  14.826  -5.040 -22.377 1.00 . A C . 152 GLU HB2  1 1 
        7  7780 1 1 63 GLU HB3  H  16.321  -5.975 -22.203 1.00 . A C . 152 GLU HB3  1 1 
        7  7781 1 1 63 GLU HG2  H  15.125  -8.023 -22.917 1.00 . A C . 152 GLU HG2  1 1 
        7  7782 1 1 63 GLU HG3  H  13.642  -7.103 -23.145 1.00 . A C . 152 GLU HG3  1 1 
        7  7783 1 1 63 GLU N    N  13.317  -6.276 -20.709 1.00 . A C . 152 GLU N    1 1 
        7  7784 1 1 63 GLU O    O  16.382  -5.934 -19.003 1.00 . A C . 152 GLU O    1 1 
        7  7785 1 1 63 GLU OE1  O  14.915  -5.644 -25.004 1.00 . A C . 152 GLU OE1  1 1 
        7  7786 1 1 63 GLU OE2  O  15.827  -7.462 -25.180 1.00 . A C . 152 GLU OE2  1 1 
        7  7787 1 1 64 PHE C    C  15.158  -4.325 -16.909 1.00 . A C . 153 PHE C    1 1 
        7  7788 1 1 64 PHE CA   C  15.335  -3.568 -18.239 1.00 . A C . 153 PHE CA   1 1 
        7  7789 1 1 64 PHE CB   C  14.528  -2.269 -18.252 1.00 . A C . 153 PHE CB   1 1 
        7  7790 1 1 64 PHE CD1  C  16.349  -0.776 -17.418 1.00 . A C . 153 PHE CD1  1 1 
        7  7791 1 1 64 PHE CD2  C  14.405  -1.109 -16.029 1.00 . A C . 153 PHE CD2  1 1 
        7  7792 1 1 64 PHE CE1  C  16.901   0.059 -16.456 1.00 . A C . 153 PHE CE1  1 1 
        7  7793 1 1 64 PHE CE2  C  14.954  -0.268 -15.060 1.00 . A C . 153 PHE CE2  1 1 
        7  7794 1 1 64 PHE CG   C  15.105  -1.358 -17.207 1.00 . A C . 153 PHE CG   1 1 
        7  7795 1 1 64 PHE CZ   C  16.209   0.315 -15.275 1.00 . A C . 153 PHE CZ   1 1 
        7  7796 1 1 64 PHE H    H  14.027  -4.137 -19.870 1.00 . A C . 153 PHE H    1 1 
        7  7797 1 1 64 PHE HA   H  16.379  -3.348 -18.398 1.00 . A C . 153 PHE HA   1 1 
        7  7798 1 1 64 PHE HB2  H  14.596  -1.804 -19.224 1.00 . A C . 153 PHE HB2  1 1 
        7  7799 1 1 64 PHE HB3  H  13.493  -2.475 -18.017 1.00 . A C . 153 PHE HB3  1 1 
        7  7800 1 1 64 PHE HD1  H  16.877  -0.987 -18.336 1.00 . A C . 153 PHE HD1  1 1 
        7  7801 1 1 64 PHE HD2  H  13.438  -1.567 -15.878 1.00 . A C . 153 PHE HD2  1 1 
        7  7802 1 1 64 PHE HE1  H  17.870   0.506 -16.628 1.00 . A C . 153 PHE HE1  1 1 
        7  7803 1 1 64 PHE HE2  H  14.416  -0.070 -14.145 1.00 . A C . 153 PHE HE2  1 1 
        7  7804 1 1 64 PHE HZ   H  16.646   0.968 -14.535 1.00 . A C . 153 PHE HZ   1 1 
        7  7805 1 1 64 PHE N    N  14.831  -4.406 -19.371 1.00 . A C . 153 PHE N    1 1 
        7  7806 1 1 64 PHE O    O  16.046  -4.303 -16.060 1.00 . A C . 153 PHE O    1 1 
        7  7807 1 1 65 LEU C    C  15.009  -6.759 -15.207 1.00 . A C . 154 LEU C    1 1 
        7  7808 1 1 65 LEU CA   C  13.821  -5.805 -15.442 1.00 . A C . 154 LEU CA   1 1 
        7  7809 1 1 65 LEU CB   C  12.524  -6.636 -15.640 1.00 . A C . 154 LEU CB   1 1 
        7  7810 1 1 65 LEU CD1  C  10.041  -6.586 -16.019 1.00 . A C . 154 LEU CD1  1 1 
        7  7811 1 1 65 LEU CD2  C  11.107  -4.742 -14.734 1.00 . A C . 154 LEU CD2  1 1 
        7  7812 1 1 65 LEU CG   C  11.297  -5.727 -15.897 1.00 . A C . 154 LEU CG   1 1 
        7  7813 1 1 65 LEU H    H  13.363  -5.033 -17.440 1.00 . A C . 154 LEU H    1 1 
        7  7814 1 1 65 LEU HA   H  13.693  -5.135 -14.606 1.00 . A C . 154 LEU HA   1 1 
        7  7815 1 1 65 LEU HB2  H  12.665  -7.309 -16.475 1.00 . A C . 154 LEU HB2  1 1 
        7  7816 1 1 65 LEU HB3  H  12.356  -7.227 -14.752 1.00 . A C . 154 LEU HB3  1 1 
        7  7817 1 1 65 LEU HD11 H   9.184  -5.948 -16.179 1.00 . A C . 154 LEU HD11 1 1 
        7  7818 1 1 65 LEU HD12 H   9.897  -7.151 -15.111 1.00 . A C . 154 LEU HD12 1 1 
        7  7819 1 1 65 LEU HD13 H  10.146  -7.262 -16.855 1.00 . A C . 154 LEU HD13 1 1 
        7  7820 1 1 65 LEU HD21 H  11.702  -3.857 -14.907 1.00 . A C . 154 LEU HD21 1 1 
        7  7821 1 1 65 LEU HD22 H  11.398  -5.207 -13.803 1.00 . A C . 154 LEU HD22 1 1 
        7  7822 1 1 65 LEU HD23 H  10.067  -4.462 -14.670 1.00 . A C . 154 LEU HD23 1 1 
        7  7823 1 1 65 LEU HG   H  11.433  -5.186 -16.821 1.00 . A C . 154 LEU HG   1 1 
        7  7824 1 1 65 LEU N    N  14.040  -5.021 -16.728 1.00 . A C . 154 LEU N    1 1 
        7  7825 1 1 65 LEU O    O  15.439  -6.948 -14.079 1.00 . A C . 154 LEU O    1 1 
        7  7826 1 1 66 GLU C    C  17.893  -7.551 -15.356 1.00 . A C . 155 GLU C    1 1 
        7  7827 1 1 66 GLU CA   C  16.739  -8.248 -16.116 1.00 . A C . 155 GLU CA   1 1 
        7  7828 1 1 66 GLU CB   C  17.149  -8.605 -17.569 1.00 . A C . 155 GLU CB   1 1 
        7  7829 1 1 66 GLU CD   C  18.312 -10.805 -16.944 1.00 . A C . 155 GLU CD   1 1 
        7  7830 1 1 66 GLU CG   C  18.451  -9.445 -17.619 1.00 . A C . 155 GLU CG   1 1 
        7  7831 1 1 66 GLU H    H  15.204  -7.138 -17.157 1.00 . A C . 155 GLU H    1 1 
        7  7832 1 1 66 GLU HA   H  16.433  -9.151 -15.611 1.00 . A C . 155 GLU HA   1 1 
        7  7833 1 1 66 GLU HB2  H  16.356  -9.168 -18.037 1.00 . A C . 155 GLU HB2  1 1 
        7  7834 1 1 66 GLU HB3  H  17.302  -7.695 -18.129 1.00 . A C . 155 GLU HB3  1 1 
        7  7835 1 1 66 GLU HG2  H  18.702  -9.600 -18.659 1.00 . A C . 155 GLU HG2  1 1 
        7  7836 1 1 66 GLU HG3  H  19.253  -8.886 -17.158 1.00 . A C . 155 GLU HG3  1 1 
        7  7837 1 1 66 GLU N    N  15.562  -7.329 -16.266 1.00 . A C . 155 GLU N    1 1 
        7  7838 1 1 66 GLU O    O  18.537  -8.182 -14.521 1.00 . A C . 155 GLU O    1 1 
        7  7839 1 1 66 GLU OE1  O  17.224 -11.304 -16.819 1.00 . A C . 155 GLU OE1  1 1 
        7  7840 1 1 66 GLU OE2  O  19.343 -11.336 -16.552 1.00 . A C . 155 GLU OE2  1 1 
        7  7841 1 1 67 PHE C    C  18.983  -5.498 -13.354 1.00 . A C . 156 PHE C    1 1 
        7  7842 1 1 67 PHE CA   C  19.264  -5.554 -14.863 1.00 . A C . 156 PHE CA   1 1 
        7  7843 1 1 67 PHE CB   C  19.284  -4.092 -15.363 1.00 . A C . 156 PHE CB   1 1 
        7  7844 1 1 67 PHE CD1  C  21.203  -3.937 -16.983 1.00 . A C . 156 PHE CD1  1 1 
        7  7845 1 1 67 PHE CD2  C  18.946  -3.839 -17.835 1.00 . A C . 156 PHE CD2  1 1 
        7  7846 1 1 67 PHE CE1  C  21.700  -3.779 -18.274 1.00 . A C . 156 PHE CE1  1 1 
        7  7847 1 1 67 PHE CE2  C  19.445  -3.687 -19.130 1.00 . A C . 156 PHE CE2  1 1 
        7  7848 1 1 67 PHE CG   C  19.822  -3.969 -16.764 1.00 . A C . 156 PHE CG   1 1 
        7  7849 1 1 67 PHE CZ   C  20.826  -3.651 -19.346 1.00 . A C . 156 PHE CZ   1 1 
        7  7850 1 1 67 PHE H    H  17.597  -5.788 -16.266 1.00 . A C . 156 PHE H    1 1 
        7  7851 1 1 67 PHE HA   H  20.224  -6.004 -15.078 1.00 . A C . 156 PHE HA   1 1 
        7  7852 1 1 67 PHE HB2  H  18.286  -3.680 -15.327 1.00 . A C . 156 PHE HB2  1 1 
        7  7853 1 1 67 PHE HB3  H  19.916  -3.526 -14.692 1.00 . A C . 156 PHE HB3  1 1 
        7  7854 1 1 67 PHE HD1  H  21.895  -4.037 -16.159 1.00 . A C . 156 PHE HD1  1 1 
        7  7855 1 1 67 PHE HD2  H  17.883  -3.868 -17.657 1.00 . A C . 156 PHE HD2  1 1 
        7  7856 1 1 67 PHE HE1  H  22.769  -3.756 -18.434 1.00 . A C . 156 PHE HE1  1 1 
        7  7857 1 1 67 PHE HE2  H  18.767  -3.591 -19.964 1.00 . A C . 156 PHE HE2  1 1 
        7  7858 1 1 67 PHE HZ   H  21.226  -3.528 -20.342 1.00 . A C . 156 PHE HZ   1 1 
        7  7859 1 1 67 PHE N    N  18.142  -6.267 -15.605 1.00 . A C . 156 PHE N    1 1 
        7  7860 1 1 67 PHE O    O  19.886  -5.568 -12.551 1.00 . A C . 156 PHE O    1 1 
        7  7861 1 1 68 MET C    C  16.780  -6.082 -10.783 1.00 . A C . 157 MET C    1 1 
        7  7862 1 1 68 MET CA   C  17.482  -4.930 -11.508 1.00 . A C . 157 MET CA   1 1 
        7  7863 1 1 68 MET CB   C  16.662  -3.632 -11.464 1.00 . A C . 157 MET CB   1 1 
        7  7864 1 1 68 MET CE   C  18.070   0.093 -12.437 1.00 . A C . 157 MET CE   1 1 
        7  7865 1 1 68 MET CG   C  17.568  -2.483 -11.925 1.00 . A C . 157 MET CG   1 1 
        7  7866 1 1 68 MET H    H  17.068  -5.020 -13.645 1.00 . A C . 157 MET H    1 1 
        7  7867 1 1 68 MET HA   H  18.420  -4.734 -11.014 1.00 . A C . 157 MET HA   1 1 
        7  7868 1 1 68 MET HB2  H  15.788  -3.709 -12.096 1.00 . A C . 157 MET HB2  1 1 
        7  7869 1 1 68 MET HB3  H  16.352  -3.444 -10.446 1.00 . A C . 157 MET HB3  1 1 
        7  7870 1 1 68 MET HE1  H  18.985  -0.167 -11.921 1.00 . A C . 157 MET HE1  1 1 
        7  7871 1 1 68 MET HE2  H  17.868   1.138 -12.273 1.00 . A C . 157 MET HE2  1 1 
        7  7872 1 1 68 MET HE3  H  18.179  -0.090 -13.497 1.00 . A C . 157 MET HE3  1 1 
        7  7873 1 1 68 MET HG2  H  18.451  -2.454 -11.302 1.00 . A C . 157 MET HG2  1 1 
        7  7874 1 1 68 MET HG3  H  17.868  -2.649 -12.949 1.00 . A C . 157 MET HG3  1 1 
        7  7875 1 1 68 MET N    N  17.761  -5.189 -12.971 1.00 . A C . 157 MET N    1 1 
        7  7876 1 1 68 MET O    O  16.568  -6.007  -9.583 1.00 . A C . 157 MET O    1 1 
        7  7877 1 1 68 MET SD   S  16.706  -0.912 -11.798 1.00 . A C . 157 MET SD   1 1 
        7  7878 1 1 69 LYS C    C  16.573  -8.857  -9.630 1.00 . A C . 158 LYS C    1 1 
        7  7879 1 1 69 LYS CA   C  15.694  -8.268 -10.767 1.00 . A C . 158 LYS CA   1 1 
        7  7880 1 1 69 LYS CB   C  15.441  -9.338 -11.861 1.00 . A C . 158 LYS CB   1 1 
        7  7881 1 1 69 LYS CD   C  16.571 -10.898 -13.504 1.00 . A C . 158 LYS CD   1 1 
        7  7882 1 1 69 LYS CE   C  17.872 -11.687 -13.751 1.00 . A C . 158 LYS CE   1 1 
        7  7883 1 1 69 LYS CG   C  16.782  -9.923 -12.343 1.00 . A C . 158 LYS CG   1 1 
        7  7884 1 1 69 LYS H    H  16.547  -7.171 -12.438 1.00 . A C . 158 LYS H    1 1 
        7  7885 1 1 69 LYS HA   H  14.745  -7.937 -10.374 1.00 . A C . 158 LYS HA   1 1 
        7  7886 1 1 69 LYS HB2  H  14.840 -10.128 -11.435 1.00 . A C . 158 LYS HB2  1 1 
        7  7887 1 1 69 LYS HB3  H  14.913  -8.897 -12.695 1.00 . A C . 158 LYS HB3  1 1 
        7  7888 1 1 69 LYS HD2  H  15.785 -11.597 -13.252 1.00 . A C . 158 LYS HD2  1 1 
        7  7889 1 1 69 LYS HD3  H  16.289 -10.382 -14.410 1.00 . A C . 158 LYS HD3  1 1 
        7  7890 1 1 69 LYS HE2  H  18.072 -12.336 -12.908 1.00 . A C . 158 LYS HE2  1 1 
        7  7891 1 1 69 LYS HE3  H  17.784 -12.278 -14.650 1.00 . A C . 158 LYS HE3  1 1 
        7  7892 1 1 69 LYS HG2  H  17.434  -9.124 -12.663 1.00 . A C . 158 LYS HG2  1 1 
        7  7893 1 1 69 LYS HG3  H  17.254 -10.456 -11.529 1.00 . A C . 158 LYS HG3  1 1 
        7  7894 1 1 69 LYS HZ1  H  19.603 -10.975 -14.671 1.00 . A C . 158 LYS HZ1  1 1 
        7  7895 1 1 69 LYS HZ2  H  19.511 -10.496 -13.026 1.00 . A C . 158 LYS HZ2  1 1 
        7  7896 1 1 69 LYS HZ3  H  18.633  -9.708 -14.190 1.00 . A C . 158 LYS HZ3  1 1 
        7  7897 1 1 69 LYS N    N  16.401  -7.130 -11.469 1.00 . A C . 158 LYS N    1 1 
        7  7898 1 1 69 LYS NZ   N  18.966 -10.658 -13.912 1.00 . A C . 158 LYS NZ   1 1 
        7  7899 1 1 69 LYS O    O  16.054  -9.341  -8.636 1.00 . A C . 158 LYS O    1 1 
        7  7900 1 1 70 ASP C    C  19.571  -8.492  -7.939 1.00 . A C . 159 ASP C    1 1 
        7  7901 1 1 70 ASP CA   C  18.777  -9.528  -8.764 1.00 . A C . 159 ASP CA   1 1 
        7  7902 1 1 70 ASP CB   C  19.724 -10.505  -9.524 1.00 . A C . 159 ASP CB   1 1 
        7  7903 1 1 70 ASP CG   C  20.538  -9.784 -10.590 1.00 . A C . 159 ASP CG   1 1 
        7  7904 1 1 70 ASP H    H  18.287  -8.553 -10.632 1.00 . A C . 159 ASP H    1 1 
        7  7905 1 1 70 ASP HA   H  18.174 -10.110  -8.085 1.00 . A C . 159 ASP HA   1 1 
        7  7906 1 1 70 ASP HB2  H  20.408 -10.955  -8.819 1.00 . A C . 159 ASP HB2  1 1 
        7  7907 1 1 70 ASP HB3  H  19.138 -11.284  -9.987 1.00 . A C . 159 ASP HB3  1 1 
        7  7908 1 1 70 ASP N    N  17.883  -8.899  -9.807 1.00 . A C . 159 ASP N    1 1 
        7  7909 1 1 70 ASP O    O  20.422  -8.876  -7.144 1.00 . A C . 159 ASP O    1 1 
        7  7910 1 1 70 ASP OD1  O  21.500  -9.145 -10.248 1.00 . A C . 159 ASP OD1  1 1 
        7  7911 1 1 70 ASP OD2  O  20.174  -9.890 -11.748 1.00 . A C . 159 ASP OD2  1 1 
        7  7912 1 1 71 VAL C    C  19.076  -5.444  -6.301 1.00 . A C . 160 VAL C    1 1 
        7  7913 1 1 71 VAL CA   C  20.045  -6.214  -7.202 1.00 . A C . 160 VAL CA   1 1 
        7  7914 1 1 71 VAL CB   C  20.778  -5.279  -8.210 1.00 . A C . 160 VAL CB   1 1 
        7  7915 1 1 71 VAL CG1  C  19.783  -4.493  -9.075 1.00 . A C . 160 VAL CG1  1 1 
        7  7916 1 1 71 VAL CG2  C  21.672  -4.284  -7.451 1.00 . A C . 160 VAL CG2  1 1 
        7  7917 1 1 71 VAL H    H  18.553  -6.892  -8.612 1.00 . A C . 160 VAL H    1 1 
        7  7918 1 1 71 VAL HA   H  20.778  -6.733  -6.600 1.00 . A C . 160 VAL HA   1 1 
        7  7919 1 1 71 VAL HB   H  21.392  -5.889  -8.857 1.00 . A C . 160 VAL HB   1 1 
        7  7920 1 1 71 VAL HG11 H  18.780  -4.866  -8.936 1.00 . A C . 160 VAL HG11 1 1 
        7  7921 1 1 71 VAL HG12 H  20.069  -4.607 -10.109 1.00 . A C . 160 VAL HG12 1 1 
        7  7922 1 1 71 VAL HG13 H  19.826  -3.443  -8.816 1.00 . A C . 160 VAL HG13 1 1 
        7  7923 1 1 71 VAL HG21 H  21.091  -3.767  -6.700 1.00 . A C . 160 VAL HG21 1 1 
        7  7924 1 1 71 VAL HG22 H  22.060  -3.559  -8.152 1.00 . A C . 160 VAL HG22 1 1 
        7  7925 1 1 71 VAL HG23 H  22.490  -4.809  -6.981 1.00 . A C . 160 VAL HG23 1 1 
        7  7926 1 1 71 VAL N    N  19.280  -7.208  -8.037 1.00 . A C . 160 VAL N    1 1 
        7  7927 1 1 71 VAL O    O  17.987  -5.051  -6.725 1.00 . A C . 160 VAL O    1 1 
        7  7928 1 1 72 GLU C    C  19.020  -3.066  -3.913 1.00 . A C . 161 GLU C    1 1 
        7  7929 1 1 72 GLU CA   C  18.558  -4.505  -4.110 1.00 . A C . 161 GLU CA   1 1 
        7  7930 1 1 72 GLU CB   C  18.686  -5.274  -2.805 1.00 . A C . 161 GLU CB   1 1 
        7  7931 1 1 72 GLU CD   C  18.394  -7.477  -1.720 1.00 . A C . 161 GLU CD   1 1 
        7  7932 1 1 72 GLU CG   C  18.284  -6.738  -3.023 1.00 . A C . 161 GLU CG   1 1 
        7  7933 1 1 72 GLU H    H  20.332  -5.533  -4.758 1.00 . A C . 161 GLU H    1 1 
        7  7934 1 1 72 GLU HA   H  17.535  -4.546  -4.442 1.00 . A C . 161 GLU HA   1 1 
        7  7935 1 1 72 GLU HB2  H  19.707  -5.226  -2.454 1.00 . A C . 161 GLU HB2  1 1 
        7  7936 1 1 72 GLU HB3  H  18.041  -4.829  -2.063 1.00 . A C . 161 GLU HB3  1 1 
        7  7937 1 1 72 GLU HG2  H  17.269  -6.800  -3.390 1.00 . A C . 161 GLU HG2  1 1 
        7  7938 1 1 72 GLU HG3  H  18.949  -7.182  -3.747 1.00 . A C . 161 GLU HG3  1 1 
        7  7939 1 1 72 GLU N    N  19.456  -5.223  -5.072 1.00 . A C . 161 GLU N    1 1 
        7  7940 1 1 72 GLU O    O  18.216  -2.272  -3.543 1.00 . A C . 161 GLU O    1 1 
        7  7941 1 1 72 GLU OXT  O  20.164  -2.786  -4.141 1.00 . A C . 161 GLU OXT  1 1 
        7  7942 1 1 72 GLU OE1  O  19.486  -7.774  -1.316 1.00 . A C . 161 GLU OE1  1 1 
        7  7943 1 1 72 GLU OE2  O  17.378  -7.710  -1.121 1.00 . A C . 161 GLU OE2  1 1 
        7  7944 2 2  1 CA  CA   CA 16.368  -5.916 -26.209 1.00 . B C . 201 CA  CA   1 1 
        7  7945 3 2  1 CA  CA   CA 14.031   4.837 -25.325 1.00 . C C . 202 CA  CA   1 1 
        8  7946 1 1  1 MET C    C  13.215  -6.410  -4.988 1.00 . A C .  90 MET C    1 1 
        8  7947 1 1  1 MET CA   C  14.065  -5.149  -4.745 1.00 . A C .  90 MET CA   1 1 
        8  7948 1 1  1 MET CB   C  15.390  -5.457  -3.944 1.00 . A C .  90 MET CB   1 1 
        8  7949 1 1  1 MET CE   C  16.009  -6.194  -0.476 1.00 . A C .  90 MET CE   1 1 
        8  7950 1 1  1 MET CG   C  15.274  -6.730  -3.059 1.00 . A C .  90 MET CG   1 1 
        8  7951 1 1  1 MET H1   H  13.373  -4.372  -2.890 1.00 . A C .  90 MET H1   1 1 
        8  7952 1 1  1 MET H2   H  12.284  -4.256  -4.178 1.00 . A C .  90 MET H2   1 1 
        8  7953 1 1  1 MET H3   H  13.595  -3.220  -4.125 1.00 . A C .  90 MET H3   1 1 
        8  7954 1 1  1 MET HA   H  14.317  -4.678  -5.683 1.00 . A C .  90 MET HA   1 1 
        8  7955 1 1  1 MET HB2  H  16.187  -5.606  -4.659 1.00 . A C .  90 MET HB2  1 1 
        8  7956 1 1  1 MET HB3  H  15.647  -4.608  -3.329 1.00 . A C .  90 MET HB3  1 1 
        8  7957 1 1  1 MET HE1  H  15.763  -5.774   0.490 1.00 . A C .  90 MET HE1  1 1 
        8  7958 1 1  1 MET HE2  H  16.736  -5.557  -0.956 1.00 . A C .  90 MET HE2  1 1 
        8  7959 1 1  1 MET HE3  H  16.433  -7.180  -0.345 1.00 . A C .  90 MET HE3  1 1 
        8  7960 1 1  1 MET HG2  H  14.696  -7.500  -3.548 1.00 . A C .  90 MET HG2  1 1 
        8  7961 1 1  1 MET HG3  H  16.262  -7.124  -2.874 1.00 . A C .  90 MET HG3  1 1 
        8  7962 1 1  1 MET N    N  13.292  -4.189  -3.908 1.00 . A C .  90 MET N    1 1 
        8  7963 1 1  1 MET O    O  12.140  -6.553  -4.426 1.00 . A C .  90 MET O    1 1 
        8  7964 1 1  1 MET SD   S  14.497  -6.307  -1.472 1.00 . A C .  90 MET SD   1 1 
        8  7965 1 1  2 GLY C    C  11.757  -8.193  -7.045 1.00 . A C .  91 GLY C    1 1 
        8  7966 1 1  2 GLY CA   C  12.886  -8.542  -6.102 1.00 . A C .  91 GLY CA   1 1 
        8  7967 1 1  2 GLY H    H  14.526  -7.178  -6.284 1.00 . A C .  91 GLY H    1 1 
        8  7968 1 1  2 GLY HA2  H  13.523  -9.293  -6.542 1.00 . A C .  91 GLY HA2  1 1 
        8  7969 1 1  2 GLY HA3  H  12.473  -8.915  -5.176 1.00 . A C .  91 GLY HA3  1 1 
        8  7970 1 1  2 GLY N    N  13.673  -7.310  -5.820 1.00 . A C .  91 GLY N    1 1 
        8  7971 1 1  2 GLY O    O  11.919  -8.234  -8.265 1.00 . A C .  91 GLY O    1 1 
        8  7972 1 1  3 LYS C    C   9.022  -6.020  -7.179 1.00 . A C .  92 LYS C    1 1 
        8  7973 1 1  3 LYS CA   C   9.488  -7.459  -7.422 1.00 . A C .  92 LYS CA   1 1 
        8  7974 1 1  3 LYS CB   C   8.376  -8.485  -7.171 1.00 . A C .  92 LYS CB   1 1 
        8  7975 1 1  3 LYS CD   C   9.095 -10.121  -8.972 1.00 . A C .  92 LYS CD   1 1 
        8  7976 1 1  3 LYS CE   C   9.503  -9.822 -10.436 1.00 . A C .  92 LYS CE   1 1 
        8  7977 1 1  3 LYS CG   C   7.991  -9.138  -8.516 1.00 . A C .  92 LYS CG   1 1 
        8  7978 1 1  3 LYS H    H  10.503  -7.791  -5.550 1.00 . A C .  92 LYS H    1 1 
        8  7979 1 1  3 LYS HA   H   9.798  -7.531  -8.449 1.00 . A C .  92 LYS HA   1 1 
        8  7980 1 1  3 LYS HB2  H   8.706  -9.235  -6.467 1.00 . A C .  92 LYS HB2  1 1 
        8  7981 1 1  3 LYS HB3  H   7.511  -7.976  -6.772 1.00 . A C .  92 LYS HB3  1 1 
        8  7982 1 1  3 LYS HD2  H   9.952 -10.074  -8.318 1.00 . A C .  92 LYS HD2  1 1 
        8  7983 1 1  3 LYS HD3  H   8.692 -11.124  -8.931 1.00 . A C .  92 LYS HD3  1 1 
        8  7984 1 1  3 LYS HE2  H   9.997 -10.678 -10.878 1.00 . A C .  92 LYS HE2  1 1 
        8  7985 1 1  3 LYS HE3  H   8.641  -9.558 -11.033 1.00 . A C .  92 LYS HE3  1 1 
        8  7986 1 1  3 LYS HG2  H   7.065  -9.681  -8.389 1.00 . A C .  92 LYS HG2  1 1 
        8  7987 1 1  3 LYS HG3  H   7.852  -8.373  -9.268 1.00 . A C .  92 LYS HG3  1 1 
        8  7988 1 1  3 LYS HZ1  H  11.070  -8.641  -9.531 1.00 . A C .  92 LYS HZ1  1 1 
        8  7989 1 1  3 LYS HZ2  H   9.914  -7.753 -10.447 1.00 . A C .  92 LYS HZ2  1 1 
        8  7990 1 1  3 LYS HZ3  H  11.038  -8.708 -11.210 1.00 . A C .  92 LYS HZ3  1 1 
        8  7991 1 1  3 LYS N    N  10.613  -7.836  -6.524 1.00 . A C .  92 LYS N    1 1 
        8  7992 1 1  3 LYS NZ   N  10.438  -8.658 -10.363 1.00 . A C .  92 LYS NZ   1 1 
        8  7993 1 1  3 LYS O    O   7.903  -5.668  -7.522 1.00 . A C .  92 LYS O    1 1 
        8  7994 1 1  4 SER C    C   9.599  -3.124  -7.979 1.00 . A C .  93 SER C    1 1 
        8  7995 1 1  4 SER CA   C   9.499  -3.715  -6.562 1.00 . A C .  93 SER CA   1 1 
        8  7996 1 1  4 SER CB   C  10.549  -3.088  -5.621 1.00 . A C .  93 SER CB   1 1 
        8  7997 1 1  4 SER H    H  10.809  -5.410  -6.480 1.00 . A C .  93 SER H    1 1 
        8  7998 1 1  4 SER HA   H   8.502  -3.593  -6.165 1.00 . A C .  93 SER HA   1 1 
        8  7999 1 1  4 SER HB2  H  11.437  -2.870  -6.197 1.00 . A C .  93 SER HB2  1 1 
        8  8000 1 1  4 SER HB3  H  10.161  -2.158  -5.231 1.00 . A C .  93 SER HB3  1 1 
        8  8001 1 1  4 SER HG   H  10.049  -4.179  -4.073 1.00 . A C .  93 SER HG   1 1 
        8  8002 1 1  4 SER N    N   9.885  -5.155  -6.685 1.00 . A C .  93 SER N    1 1 
        8  8003 1 1  4 SER O    O  10.625  -2.568  -8.372 1.00 . A C .  93 SER O    1 1 
        8  8004 1 1  4 SER OG   O  10.871  -4.014  -4.550 1.00 . A C .  93 SER OG   1 1 
        8  8005 1 1  5 GLU C    C   8.811  -1.431 -10.335 1.00 . A C .  94 GLU C    1 1 
        8  8006 1 1  5 GLU CA   C   8.686  -2.954 -10.235 1.00 . A C .  94 GLU CA   1 1 
        8  8007 1 1  5 GLU CB   C   7.389  -3.468 -10.878 1.00 . A C .  94 GLU CB   1 1 
        8  8008 1 1  5 GLU CD   C   8.645  -5.619 -11.326 1.00 . A C .  94 GLU CD   1 1 
        8  8009 1 1  5 GLU CG   C   7.350  -5.022 -10.793 1.00 . A C .  94 GLU CG   1 1 
        8  8010 1 1  5 GLU H    H   7.871  -3.930  -8.471 1.00 . A C .  94 GLU H    1 1 
        8  8011 1 1  5 GLU HA   H   9.531  -3.412 -10.730 1.00 . A C .  94 GLU HA   1 1 
        8  8012 1 1  5 GLU HB2  H   6.535  -3.042 -10.374 1.00 . A C .  94 GLU HB2  1 1 
        8  8013 1 1  5 GLU HB3  H   7.383  -3.169 -11.916 1.00 . A C .  94 GLU HB3  1 1 
        8  8014 1 1  5 GLU HG2  H   7.199  -5.332  -9.769 1.00 . A C .  94 GLU HG2  1 1 
        8  8015 1 1  5 GLU HG3  H   6.525  -5.381 -11.392 1.00 . A C .  94 GLU HG3  1 1 
        8  8016 1 1  5 GLU N    N   8.619  -3.380  -8.793 1.00 . A C .  94 GLU N    1 1 
        8  8017 1 1  5 GLU O    O   9.447  -0.902 -11.250 1.00 . A C .  94 GLU O    1 1 
        8  8018 1 1  5 GLU OE1  O   8.992  -5.338 -12.448 1.00 . A C .  94 GLU OE1  1 1 
        8  8019 1 1  5 GLU OE2  O   9.298  -6.331 -10.588 1.00 . A C .  94 GLU OE2  1 1 
        8  8020 1 1  6 GLU C    C   9.951   1.107  -9.342 1.00 . A C .  95 GLU C    1 1 
        8  8021 1 1  6 GLU CA   C   8.440   0.774  -9.372 1.00 . A C .  95 GLU CA   1 1 
        8  8022 1 1  6 GLU CB   C   7.771   1.273  -8.063 1.00 . A C .  95 GLU CB   1 1 
        8  8023 1 1  6 GLU CD   C   5.987  -0.443  -7.355 1.00 . A C .  95 GLU CD   1 1 
        8  8024 1 1  6 GLU CG   C   6.252   0.918  -8.034 1.00 . A C .  95 GLU CG   1 1 
        8  8025 1 1  6 GLU H    H   7.830  -1.154  -8.622 1.00 . A C .  95 GLU H    1 1 
        8  8026 1 1  6 GLU HA   H   7.948   1.214 -10.227 1.00 . A C .  95 GLU HA   1 1 
        8  8027 1 1  6 GLU HB2  H   8.252   0.813  -7.211 1.00 . A C .  95 GLU HB2  1 1 
        8  8028 1 1  6 GLU HB3  H   7.885   2.344  -7.986 1.00 . A C .  95 GLU HB3  1 1 
        8  8029 1 1  6 GLU HG2  H   5.714   1.678  -7.487 1.00 . A C .  95 GLU HG2  1 1 
        8  8030 1 1  6 GLU HG3  H   5.866   0.887  -9.043 1.00 . A C .  95 GLU HG3  1 1 
        8  8031 1 1  6 GLU N    N   8.283  -0.711  -9.373 1.00 . A C .  95 GLU N    1 1 
        8  8032 1 1  6 GLU O    O  10.397   2.022 -10.020 1.00 . A C .  95 GLU O    1 1 
        8  8033 1 1  6 GLU OE1  O   6.939  -1.149  -7.021 1.00 . A C .  95 GLU OE1  1 1 
        8  8034 1 1  6 GLU OE2  O   4.849  -0.760  -7.174 1.00 . A C .  95 GLU OE2  1 1 
        8  8035 1 1  7 GLU C    C  12.848   0.327  -9.972 1.00 . A C .  96 GLU C    1 1 
        8  8036 1 1  7 GLU CA   C  12.243   0.580  -8.580 1.00 . A C .  96 GLU CA   1 1 
        8  8037 1 1  7 GLU CB   C  12.815  -0.445  -7.583 1.00 . A C .  96 GLU CB   1 1 
        8  8038 1 1  7 GLU CD   C  12.987  -1.105  -5.145 1.00 . A C .  96 GLU CD   1 1 
        8  8039 1 1  7 GLU CG   C  12.342  -0.139  -6.146 1.00 . A C .  96 GLU CG   1 1 
        8  8040 1 1  7 GLU H    H  10.373  -0.429  -8.116 1.00 . A C .  96 GLU H    1 1 
        8  8041 1 1  7 GLU HA   H  12.465   1.577  -8.234 1.00 . A C .  96 GLU HA   1 1 
        8  8042 1 1  7 GLU HB2  H  12.478  -1.436  -7.850 1.00 . A C .  96 GLU HB2  1 1 
        8  8043 1 1  7 GLU HB3  H  13.894  -0.462  -7.608 1.00 . A C .  96 GLU HB3  1 1 
        8  8044 1 1  7 GLU HG2  H  12.622   0.870  -5.882 1.00 . A C .  96 GLU HG2  1 1 
        8  8045 1 1  7 GLU HG3  H  11.268  -0.232  -6.083 1.00 . A C .  96 GLU HG3  1 1 
        8  8046 1 1  7 GLU N    N  10.750   0.330  -8.608 1.00 . A C .  96 GLU N    1 1 
        8  8047 1 1  7 GLU O    O  13.615   1.142 -10.479 1.00 . A C .  96 GLU O    1 1 
        8  8048 1 1  7 GLU OE1  O  13.559  -2.102  -5.552 1.00 . A C .  96 GLU OE1  1 1 
        8  8049 1 1  7 GLU OE2  O  12.908  -0.848  -3.984 1.00 . A C .  96 GLU OE2  1 1 
        8  8050 1 1  8 LEU C    C  12.440   0.100 -12.950 1.00 . A C .  97 LEU C    1 1 
        8  8051 1 1  8 LEU CA   C  12.986  -0.984 -12.035 1.00 . A C .  97 LEU CA   1 1 
        8  8052 1 1  8 LEU CB   C  12.487  -2.377 -12.481 1.00 . A C .  97 LEU CB   1 1 
        8  8053 1 1  8 LEU CD1  C  12.584  -4.831 -12.031 1.00 . A C .  97 LEU CD1  1 1 
        8  8054 1 1  8 LEU CD2  C  14.649  -3.466 -11.873 1.00 . A C .  97 LEU CD2  1 1 
        8  8055 1 1  8 LEU CG   C  13.140  -3.471 -11.622 1.00 . A C .  97 LEU CG   1 1 
        8  8056 1 1  8 LEU H    H  11.802  -1.363 -10.236 1.00 . A C .  97 LEU H    1 1 
        8  8057 1 1  8 LEU HA   H  14.065  -0.966 -12.037 1.00 . A C .  97 LEU HA   1 1 
        8  8058 1 1  8 LEU HB2  H  11.411  -2.433 -12.397 1.00 . A C .  97 LEU HB2  1 1 
        8  8059 1 1  8 LEU HB3  H  12.768  -2.543 -13.511 1.00 . A C .  97 LEU HB3  1 1 
        8  8060 1 1  8 LEU HD11 H  13.060  -5.153 -12.945 1.00 . A C .  97 LEU HD11 1 1 
        8  8061 1 1  8 LEU HD12 H  11.518  -4.760 -12.182 1.00 . A C .  97 LEU HD12 1 1 
        8  8062 1 1  8 LEU HD13 H  12.788  -5.548 -11.249 1.00 . A C .  97 LEU HD13 1 1 
        8  8063 1 1  8 LEU HD21 H  15.108  -2.681 -11.292 1.00 . A C .  97 LEU HD21 1 1 
        8  8064 1 1  8 LEU HD22 H  14.843  -3.308 -12.925 1.00 . A C .  97 LEU HD22 1 1 
        8  8065 1 1  8 LEU HD23 H  15.060  -4.419 -11.580 1.00 . A C .  97 LEU HD23 1 1 
        8  8066 1 1  8 LEU HG   H  12.941  -3.303 -10.574 1.00 . A C .  97 LEU HG   1 1 
        8  8067 1 1  8 LEU N    N  12.462  -0.756 -10.636 1.00 . A C .  97 LEU N    1 1 
        8  8068 1 1  8 LEU O    O  13.168   0.677 -13.744 1.00 . A C .  97 LEU O    1 1 
        8  8069 1 1  9 SER C    C  11.324   2.852 -13.359 1.00 . A C .  98 SER C    1 1 
        8  8070 1 1  9 SER CA   C  10.592   1.528 -13.623 1.00 . A C .  98 SER CA   1 1 
        8  8071 1 1  9 SER CB   C   9.125   1.617 -13.177 1.00 . A C .  98 SER CB   1 1 
        8  8072 1 1  9 SER H    H  10.634  -0.027 -12.128 1.00 . A C .  98 SER H    1 1 
        8  8073 1 1  9 SER HA   H  10.624   1.272 -14.672 1.00 . A C .  98 SER HA   1 1 
        8  8074 1 1  9 SER HB2  H   9.067   1.845 -12.124 1.00 . A C .  98 SER HB2  1 1 
        8  8075 1 1  9 SER HB3  H   8.641   2.413 -13.724 1.00 . A C .  98 SER HB3  1 1 
        8  8076 1 1  9 SER HG   H   8.689  -0.292 -12.755 1.00 . A C .  98 SER HG   1 1 
        8  8077 1 1  9 SER N    N  11.184   0.433 -12.802 1.00 . A C .  98 SER N    1 1 
        8  8078 1 1  9 SER O    O  11.534   3.642 -14.278 1.00 . A C .  98 SER O    1 1 
        8  8079 1 1  9 SER OG   O   8.473   0.366 -13.431 1.00 . A C .  98 SER OG   1 1 
        8  8080 1 1 10 ASP C    C  13.779   4.395 -12.550 1.00 . A C .  99 ASP C    1 1 
        8  8081 1 1 10 ASP CA   C  12.439   4.407 -11.846 1.00 . A C .  99 ASP CA   1 1 
        8  8082 1 1 10 ASP CB   C  12.640   4.480 -10.325 1.00 . A C .  99 ASP CB   1 1 
        8  8083 1 1 10 ASP CG   C  12.594   5.936  -9.912 1.00 . A C .  99 ASP CG   1 1 
        8  8084 1 1 10 ASP H    H  11.528   2.489 -11.393 1.00 . A C .  99 ASP H    1 1 
        8  8085 1 1 10 ASP HA   H  11.865   5.259 -12.167 1.00 . A C .  99 ASP HA   1 1 
        8  8086 1 1 10 ASP HB2  H  11.873   3.933  -9.800 1.00 . A C .  99 ASP HB2  1 1 
        8  8087 1 1 10 ASP HB3  H  13.606   4.077 -10.060 1.00 . A C .  99 ASP HB3  1 1 
        8  8088 1 1 10 ASP N    N  11.709   3.123 -12.122 1.00 . A C .  99 ASP N    1 1 
        8  8089 1 1 10 ASP O    O  14.135   5.346 -13.230 1.00 . A C .  99 ASP O    1 1 
        8  8090 1 1 10 ASP OD1  O  11.502   6.457  -9.798 1.00 . A C .  99 ASP OD1  1 1 
        8  8091 1 1 10 ASP OD2  O  13.633   6.515  -9.758 1.00 . A C .  99 ASP OD2  1 1 
        8  8092 1 1 11 LEU C    C  15.644   3.192 -14.652 1.00 . A C . 100 LEU C    1 1 
        8  8093 1 1 11 LEU CA   C  15.844   3.215 -13.129 1.00 . A C . 100 LEU CA   1 1 
        8  8094 1 1 11 LEU CB   C  16.482   1.895 -12.650 1.00 . A C . 100 LEU CB   1 1 
        8  8095 1 1 11 LEU CD1  C  17.291   0.591 -10.669 1.00 . A C . 100 LEU CD1  1 1 
        8  8096 1 1 11 LEU CD2  C  17.728   3.042 -10.785 1.00 . A C . 100 LEU CD2  1 1 
        8  8097 1 1 11 LEU CG   C  16.723   1.932 -11.128 1.00 . A C . 100 LEU CG   1 1 
        8  8098 1 1 11 LEU H    H  14.177   2.561 -11.894 1.00 . A C . 100 LEU H    1 1 
        8  8099 1 1 11 LEU HA   H  16.478   4.039 -12.837 1.00 . A C . 100 LEU HA   1 1 
        8  8100 1 1 11 LEU HB2  H  15.817   1.079 -12.895 1.00 . A C . 100 LEU HB2  1 1 
        8  8101 1 1 11 LEU HB3  H  17.423   1.759 -13.161 1.00 . A C . 100 LEU HB3  1 1 
        8  8102 1 1 11 LEU HD11 H  17.962   0.198 -11.417 1.00 . A C . 100 LEU HD11 1 1 
        8  8103 1 1 11 LEU HD12 H  16.479  -0.103 -10.506 1.00 . A C . 100 LEU HD12 1 1 
        8  8104 1 1 11 LEU HD13 H  17.829   0.725  -9.741 1.00 . A C . 100 LEU HD13 1 1 
        8  8105 1 1 11 LEU HD21 H  18.546   3.042 -11.489 1.00 . A C . 100 LEU HD21 1 1 
        8  8106 1 1 11 LEU HD22 H  18.128   2.880  -9.796 1.00 . A C . 100 LEU HD22 1 1 
        8  8107 1 1 11 LEU HD23 H  17.230   4.001 -10.815 1.00 . A C . 100 LEU HD23 1 1 
        8  8108 1 1 11 LEU HG   H  15.788   2.113 -10.619 1.00 . A C . 100 LEU HG   1 1 
        8  8109 1 1 11 LEU N    N  14.517   3.310 -12.430 1.00 . A C . 100 LEU N    1 1 
        8  8110 1 1 11 LEU O    O  16.374   3.829 -15.382 1.00 . A C . 100 LEU O    1 1 
        8  8111 1 1 12 PHE C    C  14.158   3.787 -17.193 1.00 . A C . 101 PHE C    1 1 
        8  8112 1 1 12 PHE CA   C  14.407   2.384 -16.628 1.00 . A C . 101 PHE CA   1 1 
        8  8113 1 1 12 PHE CB   C  13.155   1.497 -16.780 1.00 . A C . 101 PHE CB   1 1 
        8  8114 1 1 12 PHE CD1  C  13.738   0.240 -18.875 1.00 . A C . 101 PHE CD1  1 1 
        8  8115 1 1 12 PHE CD2  C  11.877   1.778 -18.935 1.00 . A C . 101 PHE CD2  1 1 
        8  8116 1 1 12 PHE CE1  C  13.527  -0.082 -20.211 1.00 . A C . 101 PHE CE1  1 1 
        8  8117 1 1 12 PHE CE2  C  11.667   1.456 -20.279 1.00 . A C . 101 PHE CE2  1 1 
        8  8118 1 1 12 PHE CG   C  12.921   1.173 -18.236 1.00 . A C . 101 PHE CG   1 1 
        8  8119 1 1 12 PHE CZ   C  12.490   0.519 -20.911 1.00 . A C . 101 PHE CZ   1 1 
        8  8120 1 1 12 PHE H    H  14.083   1.956 -14.516 1.00 . A C . 101 PHE H    1 1 
        8  8121 1 1 12 PHE HA   H  15.241   1.913 -17.126 1.00 . A C . 101 PHE HA   1 1 
        8  8122 1 1 12 PHE HB2  H  13.299   0.580 -16.230 1.00 . A C . 101 PHE HB2  1 1 
        8  8123 1 1 12 PHE HB3  H  12.294   2.017 -16.385 1.00 . A C . 101 PHE HB3  1 1 
        8  8124 1 1 12 PHE HD1  H  14.548  -0.225 -18.335 1.00 . A C . 101 PHE HD1  1 1 
        8  8125 1 1 12 PHE HD2  H  11.237   2.502 -18.453 1.00 . A C . 101 PHE HD2  1 1 
        8  8126 1 1 12 PHE HE1  H  14.165  -0.802 -20.704 1.00 . A C . 101 PHE HE1  1 1 
        8  8127 1 1 12 PHE HE2  H  10.865   1.919 -20.834 1.00 . A C . 101 PHE HE2  1 1 
        8  8128 1 1 12 PHE HZ   H  12.324   0.265 -21.948 1.00 . A C . 101 PHE HZ   1 1 
        8  8129 1 1 12 PHE N    N  14.652   2.465 -15.135 1.00 . A C . 101 PHE N    1 1 
        8  8130 1 1 12 PHE O    O  14.737   4.166 -18.197 1.00 . A C . 101 PHE O    1 1 
        8  8131 1 1 13 ARG C    C  14.479   6.766 -17.080 1.00 . A C . 102 ARG C    1 1 
        8  8132 1 1 13 ARG CA   C  13.139   6.019 -16.974 1.00 . A C . 102 ARG CA   1 1 
        8  8133 1 1 13 ARG CB   C  12.234   6.679 -15.929 1.00 . A C . 102 ARG CB   1 1 
        8  8134 1 1 13 ARG CD   C   9.885   6.777 -15.011 1.00 . A C . 102 ARG CD   1 1 
        8  8135 1 1 13 ARG CG   C  10.798   6.135 -16.072 1.00 . A C . 102 ARG CG   1 1 
        8  8136 1 1 13 ARG CZ   C  10.533   7.033 -12.666 1.00 . A C . 102 ARG CZ   1 1 
        8  8137 1 1 13 ARG H    H  12.957   4.254 -15.676 1.00 . A C . 102 ARG H    1 1 
        8  8138 1 1 13 ARG HA   H  12.646   6.031 -17.935 1.00 . A C . 102 ARG HA   1 1 
        8  8139 1 1 13 ARG HB2  H  12.621   6.472 -14.943 1.00 . A C . 102 ARG HB2  1 1 
        8  8140 1 1 13 ARG HB3  H  12.235   7.746 -16.098 1.00 . A C . 102 ARG HB3  1 1 
        8  8141 1 1 13 ARG HD2  H   9.944   7.857 -15.063 1.00 . A C . 102 ARG HD2  1 1 
        8  8142 1 1 13 ARG HD3  H   8.862   6.453 -15.142 1.00 . A C . 102 ARG HD3  1 1 
        8  8143 1 1 13 ARG HE   H  10.690   5.308 -13.668 1.00 . A C . 102 ARG HE   1 1 
        8  8144 1 1 13 ARG HG2  H  10.436   6.382 -17.060 1.00 . A C . 102 ARG HG2  1 1 
        8  8145 1 1 13 ARG HG3  H  10.795   5.061 -15.959 1.00 . A C . 102 ARG HG3  1 1 
        8  8146 1 1 13 ARG HH11 H   8.622   6.763 -12.043 1.00 . A C . 102 ARG HH11 1 1 
        8  8147 1 1 13 ARG HH12 H   9.560   7.760 -11.040 1.00 . A C . 102 ARG HH12 1 1 
        8  8148 1 1 13 ARG HH21 H  12.486   7.524 -12.994 1.00 . A C . 102 ARG HH21 1 1 
        8  8149 1 1 13 ARG HH22 H  11.810   8.182 -11.593 1.00 . A C . 102 ARG HH22 1 1 
        8  8150 1 1 13 ARG N    N  13.357   4.591 -16.507 1.00 . A C . 102 ARG N    1 1 
        8  8151 1 1 13 ARG NE   N  10.419   6.254 -13.719 1.00 . A C . 102 ARG NE   1 1 
        8  8152 1 1 13 ARG NH1  N   9.504   7.204 -11.873 1.00 . A C . 102 ARG NH1  1 1 
        8  8153 1 1 13 ARG NH2  N  11.677   7.624 -12.414 1.00 . A C . 102 ARG NH2  1 1 
        8  8154 1 1 13 ARG O    O  14.687   7.518 -18.003 1.00 . A C . 102 ARG O    1 1 
        8  8155 1 1 14 MET C    C  17.427   6.701 -17.605 1.00 . A C . 103 MET C    1 1 
        8  8156 1 1 14 MET CA   C  16.758   7.188 -16.305 1.00 . A C . 103 MET CA   1 1 
        8  8157 1 1 14 MET CB   C  17.577   6.747 -15.067 1.00 . A C . 103 MET CB   1 1 
        8  8158 1 1 14 MET CE   C  18.816   9.360 -13.837 1.00 . A C . 103 MET CE   1 1 
        8  8159 1 1 14 MET CG   C  16.966   7.352 -13.785 1.00 . A C . 103 MET CG   1 1 
        8  8160 1 1 14 MET H    H  15.234   5.885 -15.456 1.00 . A C . 103 MET H    1 1 
        8  8161 1 1 14 MET HA   H  16.659   8.264 -16.315 1.00 . A C . 103 MET HA   1 1 
        8  8162 1 1 14 MET HB2  H  17.587   5.668 -14.998 1.00 . A C . 103 MET HB2  1 1 
        8  8163 1 1 14 MET HB3  H  18.592   7.097 -15.174 1.00 . A C . 103 MET HB3  1 1 
        8  8164 1 1 14 MET HE1  H  19.196   9.436 -14.845 1.00 . A C . 103 MET HE1  1 1 
        8  8165 1 1 14 MET HE2  H  19.267   8.514 -13.343 1.00 . A C . 103 MET HE2  1 1 
        8  8166 1 1 14 MET HE3  H  19.065  10.252 -13.280 1.00 . A C . 103 MET HE3  1 1 
        8  8167 1 1 14 MET HG2  H  15.938   7.037 -13.685 1.00 . A C . 103 MET HG2  1 1 
        8  8168 1 1 14 MET HG3  H  17.523   7.016 -12.921 1.00 . A C . 103 MET HG3  1 1 
        8  8169 1 1 14 MET N    N  15.405   6.531 -16.173 1.00 . A C . 103 MET N    1 1 
        8  8170 1 1 14 MET O    O  18.112   7.465 -18.286 1.00 . A C . 103 MET O    1 1 
        8  8171 1 1 14 MET SD   S  17.016   9.166 -13.870 1.00 . A C . 103 MET SD   1 1 
        8  8172 1 1 15 PHE C    C  17.125   5.514 -20.501 1.00 . A C . 104 PHE C    1 1 
        8  8173 1 1 15 PHE CA   C  17.807   4.912 -19.258 1.00 . A C . 104 PHE CA   1 1 
        8  8174 1 1 15 PHE CB   C  17.648   3.375 -19.237 1.00 . A C . 104 PHE CB   1 1 
        8  8175 1 1 15 PHE CD1  C  19.990   2.437 -19.065 1.00 . A C . 104 PHE CD1  1 1 
        8  8176 1 1 15 PHE CD2  C  18.614   2.477 -17.083 1.00 . A C . 104 PHE CD2  1 1 
        8  8177 1 1 15 PHE CE1  C  21.031   1.859 -18.333 1.00 . A C . 104 PHE CE1  1 1 
        8  8178 1 1 15 PHE CE2  C  19.659   1.902 -16.351 1.00 . A C . 104 PHE CE2  1 1 
        8  8179 1 1 15 PHE CG   C  18.777   2.748 -18.437 1.00 . A C . 104 PHE CG   1 1 
        8  8180 1 1 15 PHE CZ   C  20.865   1.591 -16.976 1.00 . A C . 104 PHE CZ   1 1 
        8  8181 1 1 15 PHE H    H  16.654   4.862 -17.421 1.00 . A C . 104 PHE H    1 1 
        8  8182 1 1 15 PHE HA   H  18.859   5.141 -19.296 1.00 . A C . 104 PHE HA   1 1 
        8  8183 1 1 15 PHE HB2  H  16.694   3.111 -18.802 1.00 . A C . 104 PHE HB2  1 1 
        8  8184 1 1 15 PHE HB3  H  17.679   3.006 -20.251 1.00 . A C . 104 PHE HB3  1 1 
        8  8185 1 1 15 PHE HD1  H  20.129   2.645 -20.116 1.00 . A C . 104 PHE HD1  1 1 
        8  8186 1 1 15 PHE HD2  H  17.680   2.712 -16.595 1.00 . A C . 104 PHE HD2  1 1 
        8  8187 1 1 15 PHE HE1  H  21.968   1.621 -18.819 1.00 . A C . 104 PHE HE1  1 1 
        8  8188 1 1 15 PHE HE2  H  19.526   1.696 -15.298 1.00 . A C . 104 PHE HE2  1 1 
        8  8189 1 1 15 PHE HZ   H  21.670   1.146 -16.408 1.00 . A C . 104 PHE HZ   1 1 
        8  8190 1 1 15 PHE N    N  17.223   5.442 -17.972 1.00 . A C . 104 PHE N    1 1 
        8  8191 1 1 15 PHE O    O  17.800   5.822 -21.471 1.00 . A C . 104 PHE O    1 1 
        8  8192 1 1 16 ASP C    C  15.161   7.754 -21.764 1.00 . A C . 105 ASP C    1 1 
        8  8193 1 1 16 ASP CA   C  15.125   6.212 -21.741 1.00 . A C . 105 ASP CA   1 1 
        8  8194 1 1 16 ASP CB   C  13.673   5.717 -21.665 1.00 . A C . 105 ASP CB   1 1 
        8  8195 1 1 16 ASP CG   C  13.031   5.883 -23.013 1.00 . A C . 105 ASP CG   1 1 
        8  8196 1 1 16 ASP H    H  15.273   5.442 -19.717 1.00 . A C . 105 ASP H    1 1 
        8  8197 1 1 16 ASP HA   H  15.599   5.780 -22.609 1.00 . A C . 105 ASP HA   1 1 
        8  8198 1 1 16 ASP HB2  H  13.638   4.681 -21.367 1.00 . A C . 105 ASP HB2  1 1 
        8  8199 1 1 16 ASP HB3  H  13.132   6.314 -20.943 1.00 . A C . 105 ASP HB3  1 1 
        8  8200 1 1 16 ASP N    N  15.813   5.680 -20.504 1.00 . A C . 105 ASP N    1 1 
        8  8201 1 1 16 ASP O    O  14.804   8.394 -20.800 1.00 . A C . 105 ASP O    1 1 
        8  8202 1 1 16 ASP OD1  O  13.212   5.019 -23.834 1.00 . A C . 105 ASP OD1  1 1 
        8  8203 1 1 16 ASP OD2  O  12.406   6.842 -23.237 1.00 . A C . 105 ASP OD2  1 1 
        8  8204 1 1 17 LYS C    C  14.518  10.514 -23.574 1.00 . A C . 106 LYS C    1 1 
        8  8205 1 1 17 LYS CA   C  15.731   9.870 -22.884 1.00 . A C . 106 LYS CA   1 1 
        8  8206 1 1 17 LYS CB   C  17.040  10.220 -23.639 1.00 . A C . 106 LYS CB   1 1 
        8  8207 1 1 17 LYS CD   C  18.343  10.332 -21.499 1.00 . A C . 106 LYS CD   1 1 
        8  8208 1 1 17 LYS CE   C  19.348   9.581 -20.617 1.00 . A C . 106 LYS CE   1 1 
        8  8209 1 1 17 LYS CG   C  18.244   9.657 -22.885 1.00 . A C . 106 LYS CG   1 1 
        8  8210 1 1 17 LYS H    H  15.957   7.809 -23.592 1.00 . A C . 106 LYS H    1 1 
        8  8211 1 1 17 LYS HA   H  15.797  10.275 -21.886 1.00 . A C . 106 LYS HA   1 1 
        8  8212 1 1 17 LYS HB2  H  17.010   9.790 -24.632 1.00 . A C . 106 LYS HB2  1 1 
        8  8213 1 1 17 LYS HB3  H  17.132  11.293 -23.726 1.00 . A C . 106 LYS HB3  1 1 
        8  8214 1 1 17 LYS HD2  H  18.698  11.345 -21.630 1.00 . A C . 106 LYS HD2  1 1 
        8  8215 1 1 17 LYS HD3  H  17.386  10.364 -20.998 1.00 . A C . 106 LYS HD3  1 1 
        8  8216 1 1 17 LYS HE2  H  20.331   9.615 -21.066 1.00 . A C . 106 LYS HE2  1 1 
        8  8217 1 1 17 LYS HE3  H  19.368  10.012 -19.628 1.00 . A C . 106 LYS HE3  1 1 
        8  8218 1 1 17 LYS HG2  H  18.138   8.588 -22.797 1.00 . A C . 106 LYS HG2  1 1 
        8  8219 1 1 17 LYS HG3  H  19.141   9.875 -23.448 1.00 . A C . 106 LYS HG3  1 1 
        8  8220 1 1 17 LYS HZ1  H  19.494   7.534 -21.044 1.00 . A C . 106 LYS HZ1  1 1 
        8  8221 1 1 17 LYS HZ2  H  17.877   8.044 -20.928 1.00 . A C . 106 LYS HZ2  1 1 
        8  8222 1 1 17 LYS HZ3  H  18.775   7.848 -19.553 1.00 . A C . 106 LYS HZ3  1 1 
        8  8223 1 1 17 LYS N    N  15.648   8.354 -22.834 1.00 . A C . 106 LYS N    1 1 
        8  8224 1 1 17 LYS NZ   N  18.836   8.171 -20.546 1.00 . A C . 106 LYS NZ   1 1 
        8  8225 1 1 17 LYS O    O  13.958  11.464 -23.056 1.00 . A C . 106 LYS O    1 1 
        8  8226 1 1 18 ASN C    C  11.648  10.169 -25.228 1.00 . A C . 107 ASN C    1 1 
        8  8227 1 1 18 ASN CA   C  13.030  10.789 -25.502 1.00 . A C . 107 ASN CA   1 1 
        8  8228 1 1 18 ASN CB   C  13.386  10.792 -27.010 1.00 . A C . 107 ASN CB   1 1 
        8  8229 1 1 18 ASN CG   C  13.089   9.445 -27.680 1.00 . A C . 107 ASN CG   1 1 
        8  8230 1 1 18 ASN H    H  14.656   9.352 -25.195 1.00 . A C . 107 ASN H    1 1 
        8  8231 1 1 18 ASN HA   H  13.005  11.815 -25.164 1.00 . A C . 107 ASN HA   1 1 
        8  8232 1 1 18 ASN HB2  H  12.800  11.563 -27.490 1.00 . A C . 107 ASN HB2  1 1 
        8  8233 1 1 18 ASN HB3  H  14.431  11.036 -27.136 1.00 . A C . 107 ASN HB3  1 1 
        8  8234 1 1 18 ASN HD21 H  11.125   9.725 -27.769 1.00 . A C . 107 ASN HD21 1 1 
        8  8235 1 1 18 ASN HD22 H  11.691   8.266 -28.414 1.00 . A C . 107 ASN HD22 1 1 
        8  8236 1 1 18 ASN N    N  14.160  10.081 -24.768 1.00 . A C . 107 ASN N    1 1 
        8  8237 1 1 18 ASN ND2  N  11.871   9.120 -27.975 1.00 . A C . 107 ASN ND2  1 1 
        8  8238 1 1 18 ASN O    O  10.701  10.451 -25.951 1.00 . A C . 107 ASN O    1 1 
        8  8239 1 1 18 ASN OD1  O  13.995   8.689 -27.950 1.00 . A C . 107 ASN OD1  1 1 
        8  8240 1 1 19 ALA C    C   9.726   7.648 -24.919 1.00 . A C . 108 ALA C    1 1 
        8  8241 1 1 19 ALA CA   C  10.191   8.669 -23.854 1.00 . A C . 108 ALA CA   1 1 
        8  8242 1 1 19 ALA CB   C   9.159   9.799 -23.679 1.00 . A C . 108 ALA CB   1 1 
        8  8243 1 1 19 ALA H    H  12.279   9.059 -23.654 1.00 . A C . 108 ALA H    1 1 
        8  8244 1 1 19 ALA HA   H  10.310   8.162 -22.907 1.00 . A C . 108 ALA HA   1 1 
        8  8245 1 1 19 ALA HB1  H   9.551  10.548 -23.005 1.00 . A C . 108 ALA HB1  1 1 
        8  8246 1 1 19 ALA HB2  H   8.254   9.379 -23.266 1.00 . A C . 108 ALA HB2  1 1 
        8  8247 1 1 19 ALA HB3  H   8.936  10.249 -24.636 1.00 . A C . 108 ALA HB3  1 1 
        8  8248 1 1 19 ALA N    N  11.517   9.323 -24.213 1.00 . A C . 108 ALA N    1 1 
        8  8249 1 1 19 ALA O    O   8.570   7.238 -24.918 1.00 . A C . 108 ALA O    1 1 
        8  8250 1 1 20 ASP C    C   9.834   4.756 -25.857 1.00 . A C . 109 ASP C    1 1 
        8  8251 1 1 20 ASP CA   C  10.240   5.995 -26.681 1.00 . A C . 109 ASP CA   1 1 
        8  8252 1 1 20 ASP CB   C  11.466   5.682 -27.603 1.00 . A C . 109 ASP CB   1 1 
        8  8253 1 1 20 ASP CG   C  12.697   5.397 -26.804 1.00 . A C . 109 ASP CG   1 1 
        8  8254 1 1 20 ASP H    H  11.570   7.392 -25.648 1.00 . A C . 109 ASP H    1 1 
        8  8255 1 1 20 ASP HA   H   9.399   6.299 -27.285 1.00 . A C . 109 ASP HA   1 1 
        8  8256 1 1 20 ASP HB2  H  11.217   4.801 -28.176 1.00 . A C . 109 ASP HB2  1 1 
        8  8257 1 1 20 ASP HB3  H  11.651   6.483 -28.302 1.00 . A C . 109 ASP HB3  1 1 
        8  8258 1 1 20 ASP N    N  10.629   7.128 -25.737 1.00 . A C . 109 ASP N    1 1 
        8  8259 1 1 20 ASP O    O   9.020   3.962 -26.289 1.00 . A C . 109 ASP O    1 1 
        8  8260 1 1 20 ASP OD1  O  13.289   6.281 -26.312 1.00 . A C . 109 ASP OD1  1 1 
        8  8261 1 1 20 ASP OD2  O  13.054   4.297 -26.649 1.00 . A C . 109 ASP OD2  1 1 
        8  8262 1 1 21 GLY C    C  11.063   2.284 -23.979 1.00 . A C . 110 GLY C    1 1 
        8  8263 1 1 21 GLY CA   C  10.045   3.423 -23.802 1.00 . A C . 110 GLY CA   1 1 
        8  8264 1 1 21 GLY H    H  11.047   5.246 -24.340 1.00 . A C . 110 GLY H    1 1 
        8  8265 1 1 21 GLY HA2  H  10.043   3.743 -22.772 1.00 . A C . 110 GLY HA2  1 1 
        8  8266 1 1 21 GLY HA3  H   9.063   3.060 -24.066 1.00 . A C . 110 GLY HA3  1 1 
        8  8267 1 1 21 GLY N    N  10.395   4.594 -24.676 1.00 . A C . 110 GLY N    1 1 
        8  8268 1 1 21 GLY O    O  10.966   1.267 -23.327 1.00 . A C . 110 GLY O    1 1 
        8  8269 1 1 22 TYR C    C  14.424   2.004 -24.715 1.00 . A C . 111 TYR C    1 1 
        8  8270 1 1 22 TYR CA   C  13.072   1.375 -25.047 1.00 . A C . 111 TYR CA   1 1 
        8  8271 1 1 22 TYR CB   C  13.046   1.034 -26.557 1.00 . A C . 111 TYR CB   1 1 
        8  8272 1 1 22 TYR CD1  C  11.021  -0.474 -26.825 1.00 . A C . 111 TYR CD1  1 1 
        8  8273 1 1 22 TYR CD2  C  10.933   1.774 -27.714 1.00 . A C . 111 TYR CD2  1 1 
        8  8274 1 1 22 TYR CE1  C   9.720  -0.700 -27.285 1.00 . A C . 111 TYR CE1  1 1 
        8  8275 1 1 22 TYR CE2  C   9.638   1.545 -28.173 1.00 . A C . 111 TYR CE2  1 1 
        8  8276 1 1 22 TYR CG   C  11.632   0.767 -27.044 1.00 . A C . 111 TYR CG   1 1 
        8  8277 1 1 22 TYR CZ   C   9.029   0.311 -27.955 1.00 . A C . 111 TYR CZ   1 1 
        8  8278 1 1 22 TYR H    H  12.117   3.262 -25.374 1.00 . A C . 111 TYR H    1 1 
        8  8279 1 1 22 TYR HA   H  12.872   0.491 -24.458 1.00 . A C . 111 TYR HA   1 1 
        8  8280 1 1 22 TYR HB2  H  13.467   1.860 -27.111 1.00 . A C . 111 TYR HB2  1 1 
        8  8281 1 1 22 TYR HB3  H  13.651   0.156 -26.719 1.00 . A C . 111 TYR HB3  1 1 
        8  8282 1 1 22 TYR HD1  H  11.537  -1.268 -26.304 1.00 . A C . 111 TYR HD1  1 1 
        8  8283 1 1 22 TYR HD2  H  11.393   2.737 -27.883 1.00 . A C . 111 TYR HD2  1 1 
        8  8284 1 1 22 TYR HE1  H   9.252  -1.657 -27.105 1.00 . A C . 111 TYR HE1  1 1 
        8  8285 1 1 22 TYR HE2  H   9.100   2.325 -28.691 1.00 . A C . 111 TYR HE2  1 1 
        8  8286 1 1 22 TYR HH   H   7.151   0.275 -27.678 1.00 . A C . 111 TYR HH   1 1 
        8  8287 1 1 22 TYR N    N  12.035   2.441 -24.845 1.00 . A C . 111 TYR N    1 1 
        8  8288 1 1 22 TYR O    O  14.629   3.218 -24.930 1.00 . A C . 111 TYR O    1 1 
        8  8289 1 1 22 TYR OH   O   7.748   0.090 -28.409 1.00 . A C . 111 TYR OH   1 1 
        8  8290 1 1 23 ILE C    C  17.556   1.704 -25.237 1.00 . A C . 112 ILE C    1 1 
        8  8291 1 1 23 ILE CA   C  16.683   1.866 -23.986 1.00 . A C . 112 ILE CA   1 1 
        8  8292 1 1 23 ILE CB   C  17.287   1.092 -22.791 1.00 . A C . 112 ILE CB   1 1 
        8  8293 1 1 23 ILE CD1  C  16.863   0.249 -20.465 1.00 . A C . 112 ILE CD1  1 1 
        8  8294 1 1 23 ILE CG1  C  16.305   1.102 -21.606 1.00 . A C . 112 ILE CG1  1 1 
        8  8295 1 1 23 ILE CG2  C  18.593   1.768 -22.348 1.00 . A C . 112 ILE CG2  1 1 
        8  8296 1 1 23 ILE H    H  15.207   0.292 -24.121 1.00 . A C . 112 ILE H    1 1 
        8  8297 1 1 23 ILE HA   H  16.571   2.907 -23.725 1.00 . A C . 112 ILE HA   1 1 
        8  8298 1 1 23 ILE HB   H  17.510   0.081 -23.086 1.00 . A C . 112 ILE HB   1 1 
        8  8299 1 1 23 ILE HD11 H  17.891  -0.010 -20.673 1.00 . A C . 112 ILE HD11 1 1 
        8  8300 1 1 23 ILE HD12 H  16.282  -0.656 -20.369 1.00 . A C . 112 ILE HD12 1 1 
        8  8301 1 1 23 ILE HD13 H  16.818   0.811 -19.543 1.00 . A C . 112 ILE HD13 1 1 
        8  8302 1 1 23 ILE HG12 H  16.158   2.115 -21.261 1.00 . A C . 112 ILE HG12 1 1 
        8  8303 1 1 23 ILE HG13 H  15.355   0.691 -21.913 1.00 . A C . 112 ILE HG13 1 1 
        8  8304 1 1 23 ILE HG21 H  19.316   1.728 -23.151 1.00 . A C . 112 ILE HG21 1 1 
        8  8305 1 1 23 ILE HG22 H  18.982   1.237 -21.491 1.00 . A C . 112 ILE HG22 1 1 
        8  8306 1 1 23 ILE HG23 H  18.406   2.795 -22.075 1.00 . A C . 112 ILE HG23 1 1 
        8  8307 1 1 23 ILE N    N  15.363   1.253 -24.261 1.00 . A C . 112 ILE N    1 1 
        8  8308 1 1 23 ILE O    O  17.786   0.595 -25.728 1.00 . A C . 112 ILE O    1 1 
        8  8309 1 1 24 ASP C    C  20.347   3.106 -26.367 1.00 . A C . 113 ASP C    1 1 
        8  8310 1 1 24 ASP CA   C  18.956   2.828 -26.910 1.00 . A C . 113 ASP CA   1 1 
        8  8311 1 1 24 ASP CB   C  18.505   4.034 -27.748 1.00 . A C . 113 ASP CB   1 1 
        8  8312 1 1 24 ASP CG   C  19.309   4.105 -29.026 1.00 . A C . 113 ASP CG   1 1 
        8  8313 1 1 24 ASP H    H  17.816   3.652 -25.304 1.00 . A C . 113 ASP H    1 1 
        8  8314 1 1 24 ASP HA   H  18.920   1.926 -27.501 1.00 . A C . 113 ASP HA   1 1 
        8  8315 1 1 24 ASP HB2  H  17.452   3.965 -27.977 1.00 . A C . 113 ASP HB2  1 1 
        8  8316 1 1 24 ASP HB3  H  18.675   4.935 -27.181 1.00 . A C . 113 ASP HB3  1 1 
        8  8317 1 1 24 ASP N    N  18.034   2.801 -25.737 1.00 . A C . 113 ASP N    1 1 
        8  8318 1 1 24 ASP O    O  20.492   3.803 -25.359 1.00 . A C . 113 ASP O    1 1 
        8  8319 1 1 24 ASP OD1  O  18.902   3.499 -29.977 1.00 . A C . 113 ASP OD1  1 1 
        8  8320 1 1 24 ASP OD2  O  20.307   4.763 -29.038 1.00 . A C . 113 ASP OD2  1 1 
        8  8321 1 1 25 LEU C    C  22.977   4.433 -26.404 1.00 . A C . 114 LEU C    1 1 
        8  8322 1 1 25 LEU CA   C  22.767   2.908 -26.527 1.00 . A C . 114 LEU CA   1 1 
        8  8323 1 1 25 LEU CB   C  23.748   2.303 -27.572 1.00 . A C . 114 LEU CB   1 1 
        8  8324 1 1 25 LEU CD1  C  24.407   3.797 -29.508 1.00 . A C . 114 LEU CD1  1 1 
        8  8325 1 1 25 LEU CD2  C  23.458   1.537 -29.949 1.00 . A C . 114 LEU CD2  1 1 
        8  8326 1 1 25 LEU CG   C  23.401   2.749 -29.018 1.00 . A C . 114 LEU CG   1 1 
        8  8327 1 1 25 LEU H    H  21.217   2.097 -27.828 1.00 . A C . 114 LEU H    1 1 
        8  8328 1 1 25 LEU HA   H  22.921   2.431 -25.570 1.00 . A C . 114 LEU HA   1 1 
        8  8329 1 1 25 LEU HB2  H  24.745   2.636 -27.321 1.00 . A C . 114 LEU HB2  1 1 
        8  8330 1 1 25 LEU HB3  H  23.718   1.224 -27.499 1.00 . A C . 114 LEU HB3  1 1 
        8  8331 1 1 25 LEU HD11 H  24.059   4.789 -29.258 1.00 . A C . 114 LEU HD11 1 1 
        8  8332 1 1 25 LEU HD12 H  24.495   3.725 -30.582 1.00 . A C . 114 LEU HD12 1 1 
        8  8333 1 1 25 LEU HD13 H  25.379   3.630 -29.066 1.00 . A C . 114 LEU HD13 1 1 
        8  8334 1 1 25 LEU HD21 H  23.090   1.817 -30.927 1.00 . A C . 114 LEU HD21 1 1 
        8  8335 1 1 25 LEU HD22 H  22.854   0.733 -29.556 1.00 . A C . 114 LEU HD22 1 1 
        8  8336 1 1 25 LEU HD23 H  24.480   1.203 -30.041 1.00 . A C . 114 LEU HD23 1 1 
        8  8337 1 1 25 LEU HG   H  22.417   3.190 -29.054 1.00 . A C . 114 LEU HG   1 1 
        8  8338 1 1 25 LEU N    N  21.368   2.619 -27.013 1.00 . A C . 114 LEU N    1 1 
        8  8339 1 1 25 LEU O    O  23.583   4.903 -25.447 1.00 . A C . 114 LEU O    1 1 
        8  8340 1 1 26 ASP C    C  21.800   7.226 -26.033 1.00 . A C . 115 ASP C    1 1 
        8  8341 1 1 26 ASP CA   C  22.567   6.701 -27.252 1.00 . A C . 115 ASP CA   1 1 
        8  8342 1 1 26 ASP CB   C  21.980   7.262 -28.554 1.00 . A C . 115 ASP CB   1 1 
        8  8343 1 1 26 ASP CG   C  22.861   8.381 -29.063 1.00 . A C . 115 ASP CG   1 1 
        8  8344 1 1 26 ASP H    H  21.911   4.813 -28.064 1.00 . A C . 115 ASP H    1 1 
        8  8345 1 1 26 ASP HA   H  23.603   6.990 -27.183 1.00 . A C . 115 ASP HA   1 1 
        8  8346 1 1 26 ASP HB2  H  21.939   6.482 -29.300 1.00 . A C . 115 ASP HB2  1 1 
        8  8347 1 1 26 ASP HB3  H  20.989   7.644 -28.364 1.00 . A C . 115 ASP HB3  1 1 
        8  8348 1 1 26 ASP N    N  22.444   5.212 -27.340 1.00 . A C . 115 ASP N    1 1 
        8  8349 1 1 26 ASP O    O  22.303   8.046 -25.286 1.00 . A C . 115 ASP O    1 1 
        8  8350 1 1 26 ASP OD1  O  24.041   8.142 -29.244 1.00 . A C . 115 ASP OD1  1 1 
        8  8351 1 1 26 ASP OD2  O  22.355   9.445 -29.276 1.00 . A C . 115 ASP OD2  1 1 
        8  8352 1 1 27 GLU C    C  20.745   6.750 -23.274 1.00 . A C . 116 GLU C    1 1 
        8  8353 1 1 27 GLU CA   C  19.881   7.101 -24.511 1.00 . A C . 116 GLU CA   1 1 
        8  8354 1 1 27 GLU CB   C  18.577   6.252 -24.485 1.00 . A C . 116 GLU CB   1 1 
        8  8355 1 1 27 GLU CD   C  16.305   5.944 -25.485 1.00 . A C . 116 GLU CD   1 1 
        8  8356 1 1 27 GLU CG   C  17.627   6.658 -25.632 1.00 . A C . 116 GLU CG   1 1 
        8  8357 1 1 27 GLU H    H  20.288   5.959 -26.328 1.00 . A C . 116 GLU H    1 1 
        8  8358 1 1 27 GLU HA   H  19.638   8.151 -24.543 1.00 . A C . 116 GLU HA   1 1 
        8  8359 1 1 27 GLU HB2  H  18.829   5.206 -24.578 1.00 . A C . 116 GLU HB2  1 1 
        8  8360 1 1 27 GLU HB3  H  18.076   6.399 -23.542 1.00 . A C . 116 GLU HB3  1 1 
        8  8361 1 1 27 GLU HG2  H  17.463   7.724 -25.585 1.00 . A C . 116 GLU HG2  1 1 
        8  8362 1 1 27 GLU HG3  H  18.068   6.426 -26.589 1.00 . A C . 116 GLU HG3  1 1 
        8  8363 1 1 27 GLU N    N  20.625   6.681 -25.757 1.00 . A C . 116 GLU N    1 1 
        8  8364 1 1 27 GLU O    O  20.712   7.448 -22.250 1.00 . A C . 116 GLU O    1 1 
        8  8365 1 1 27 GLU OE1  O  15.547   6.313 -24.689 1.00 . A C . 116 GLU OE1  1 1 
        8  8366 1 1 27 GLU OE2  O  16.029   5.027 -26.164 1.00 . A C . 116 GLU OE2  1 1 
        8  8367 1 1 28 LEU C    C  23.606   6.036 -22.083 1.00 . A C . 117 LEU C    1 1 
        8  8368 1 1 28 LEU CA   C  22.293   5.197 -22.174 1.00 . A C . 117 LEU CA   1 1 
        8  8369 1 1 28 LEU CB   C  22.603   3.716 -22.446 1.00 . A C . 117 LEU CB   1 1 
        8  8370 1 1 28 LEU CD1  C  22.666   1.503 -21.256 1.00 . A C . 117 LEU CD1  1 1 
        8  8371 1 1 28 LEU CD2  C  24.445   3.193 -20.817 1.00 . A C . 117 LEU CD2  1 1 
        8  8372 1 1 28 LEU CG   C  22.962   3.002 -21.128 1.00 . A C . 117 LEU CG   1 1 
        8  8373 1 1 28 LEU H    H  21.380   5.094 -24.147 1.00 . A C . 117 LEU H    1 1 
        8  8374 1 1 28 LEU HA   H  21.734   5.278 -21.256 1.00 . A C . 117 LEU HA   1 1 
        8  8375 1 1 28 LEU HB2  H  21.743   3.245 -22.898 1.00 . A C . 117 LEU HB2  1 1 
        8  8376 1 1 28 LEU HB3  H  23.439   3.655 -23.128 1.00 . A C . 117 LEU HB3  1 1 
        8  8377 1 1 28 LEU HD11 H  21.670   1.293 -20.895 1.00 . A C . 117 LEU HD11 1 1 
        8  8378 1 1 28 LEU HD12 H  23.378   0.943 -20.669 1.00 . A C . 117 LEU HD12 1 1 
        8  8379 1 1 28 LEU HD13 H  22.745   1.200 -22.290 1.00 . A C . 117 LEU HD13 1 1 
        8  8380 1 1 28 LEU HD21 H  24.826   2.333 -20.283 1.00 . A C . 117 LEU HD21 1 1 
        8  8381 1 1 28 LEU HD22 H  24.581   4.072 -20.206 1.00 . A C . 117 LEU HD22 1 1 
        8  8382 1 1 28 LEU HD23 H  25.001   3.314 -21.734 1.00 . A C . 117 LEU HD23 1 1 
        8  8383 1 1 28 LEU HG   H  22.366   3.404 -20.320 1.00 . A C . 117 LEU HG   1 1 
        8  8384 1 1 28 LEU N    N  21.449   5.640 -23.334 1.00 . A C . 117 LEU N    1 1 
        8  8385 1 1 28 LEU O    O  24.007   6.435 -21.005 1.00 . A C . 117 LEU O    1 1 
        8  8386 1 1 29 LYS C    C  25.477   8.415 -22.506 1.00 . A C . 118 LYS C    1 1 
        8  8387 1 1 29 LYS CA   C  25.640   7.034 -23.106 1.00 . A C . 118 LYS CA   1 1 
        8  8388 1 1 29 LYS CB   C  26.264   7.144 -24.525 1.00 . A C . 118 LYS CB   1 1 
        8  8389 1 1 29 LYS CD   C  25.863   8.594 -26.590 1.00 . A C . 118 LYS CD   1 1 
        8  8390 1 1 29 LYS CE   C  26.816   7.889 -27.602 1.00 . A C . 118 LYS CE   1 1 
        8  8391 1 1 29 LYS CG   C  25.233   7.594 -25.571 1.00 . A C . 118 LYS CG   1 1 
        8  8392 1 1 29 LYS H    H  23.980   5.923 -24.061 1.00 . A C . 118 LYS H    1 1 
        8  8393 1 1 29 LYS HA   H  26.314   6.472 -22.479 1.00 . A C . 118 LYS HA   1 1 
        8  8394 1 1 29 LYS HB2  H  27.079   7.854 -24.483 1.00 . A C . 118 LYS HB2  1 1 
        8  8395 1 1 29 LYS HB3  H  26.659   6.177 -24.793 1.00 . A C . 118 LYS HB3  1 1 
        8  8396 1 1 29 LYS HD2  H  25.071   9.087 -27.137 1.00 . A C . 118 LYS HD2  1 1 
        8  8397 1 1 29 LYS HD3  H  26.419   9.349 -26.052 1.00 . A C . 118 LYS HD3  1 1 
        8  8398 1 1 29 LYS HE2  H  27.107   8.603 -28.360 1.00 . A C . 118 LYS HE2  1 1 
        8  8399 1 1 29 LYS HE3  H  27.696   7.506 -27.114 1.00 . A C . 118 LYS HE3  1 1 
        8  8400 1 1 29 LYS HG2  H  24.847   6.721 -26.068 1.00 . A C . 118 LYS HG2  1 1 
        8  8401 1 1 29 LYS HG3  H  24.415   8.087 -25.072 1.00 . A C . 118 LYS HG3  1 1 
        8  8402 1 1 29 LYS HZ1  H  25.756   6.054 -27.546 1.00 . A C . 118 LYS HZ1  1 1 
        8  8403 1 1 29 LYS HZ2  H  26.671   6.294 -28.908 1.00 . A C . 118 LYS HZ2  1 1 
        8  8404 1 1 29 LYS HZ3  H  25.200   7.173 -28.731 1.00 . A C . 118 LYS HZ3  1 1 
        8  8405 1 1 29 LYS N    N  24.301   6.279 -23.202 1.00 . A C . 118 LYS N    1 1 
        8  8406 1 1 29 LYS NZ   N  26.033   6.783 -28.226 1.00 . A C . 118 LYS NZ   1 1 
        8  8407 1 1 29 LYS O    O  26.317   8.849 -21.739 1.00 . A C . 118 LYS O    1 1 
        8  8408 1 1 30 ILE C    C  24.239  10.353 -20.678 1.00 . A C . 119 ILE C    1 1 
        8  8409 1 1 30 ILE CA   C  24.186  10.465 -22.221 1.00 . A C . 119 ILE CA   1 1 
        8  8410 1 1 30 ILE CB   C  22.783  10.923 -22.710 1.00 . A C . 119 ILE CB   1 1 
        8  8411 1 1 30 ILE CD1  C  21.352  11.340 -24.729 1.00 . A C . 119 ILE CD1  1 1 
        8  8412 1 1 30 ILE CG1  C  22.763  11.002 -24.249 1.00 . A C . 119 ILE CG1  1 1 
        8  8413 1 1 30 ILE CG2  C  22.451  12.315 -22.152 1.00 . A C . 119 ILE CG2  1 1 
        8  8414 1 1 30 ILE H    H  23.729   8.710 -23.413 1.00 . A C . 119 ILE H    1 1 
        8  8415 1 1 30 ILE HA   H  24.938  11.150 -22.579 1.00 . A C . 119 ILE HA   1 1 
        8  8416 1 1 30 ILE HB   H  22.044  10.212 -22.371 1.00 . A C . 119 ILE HB   1 1 
        8  8417 1 1 30 ILE HD11 H  20.738  10.453 -24.699 1.00 . A C . 119 ILE HD11 1 1 
        8  8418 1 1 30 ILE HD12 H  21.403  11.703 -25.746 1.00 . A C . 119 ILE HD12 1 1 
        8  8419 1 1 30 ILE HD13 H  20.922  12.103 -24.099 1.00 . A C . 119 ILE HD13 1 1 
        8  8420 1 1 30 ILE HG12 H  23.444  11.770 -24.589 1.00 . A C . 119 ILE HG12 1 1 
        8  8421 1 1 30 ILE HG13 H  23.056  10.061 -24.687 1.00 . A C . 119 ILE HG13 1 1 
        8  8422 1 1 30 ILE HG21 H  22.868  13.066 -22.810 1.00 . A C . 119 ILE HG21 1 1 
        8  8423 1 1 30 ILE HG22 H  22.858  12.435 -21.159 1.00 . A C . 119 ILE HG22 1 1 
        8  8424 1 1 30 ILE HG23 H  21.377  12.428 -22.133 1.00 . A C . 119 ILE HG23 1 1 
        8  8425 1 1 30 ILE N    N  24.396   9.103 -22.812 1.00 . A C . 119 ILE N    1 1 
        8  8426 1 1 30 ILE O    O  24.809  11.195 -20.013 1.00 . A C . 119 ILE O    1 1 
        8  8427 1 1 31 MET C    C  25.216   8.912 -18.198 1.00 . A C . 120 MET C    1 1 
        8  8428 1 1 31 MET CA   C  23.749   9.089 -18.625 1.00 . A C . 120 MET CA   1 1 
        8  8429 1 1 31 MET CB   C  23.036   7.753 -18.377 1.00 . A C . 120 MET CB   1 1 
        8  8430 1 1 31 MET CE   C  20.944   6.031 -16.809 1.00 . A C . 120 MET CE   1 1 
        8  8431 1 1 31 MET CG   C  21.565   7.836 -18.769 1.00 . A C . 120 MET CG   1 1 
        8  8432 1 1 31 MET H    H  23.280   8.602 -20.694 1.00 . A C . 120 MET H    1 1 
        8  8433 1 1 31 MET HA   H  23.258   9.870 -18.066 1.00 . A C . 120 MET HA   1 1 
        8  8434 1 1 31 MET HB2  H  23.523   6.965 -18.931 1.00 . A C . 120 MET HB2  1 1 
        8  8435 1 1 31 MET HB3  H  23.112   7.523 -17.326 1.00 . A C . 120 MET HB3  1 1 
        8  8436 1 1 31 MET HE1  H  20.252   5.266 -16.483 1.00 . A C . 120 MET HE1  1 1 
        8  8437 1 1 31 MET HE2  H  20.703   6.960 -16.316 1.00 . A C . 120 MET HE2  1 1 
        8  8438 1 1 31 MET HE3  H  21.952   5.733 -16.553 1.00 . A C . 120 MET HE3  1 1 
        8  8439 1 1 31 MET HG2  H  21.057   8.542 -18.130 1.00 . A C . 120 MET HG2  1 1 
        8  8440 1 1 31 MET HG3  H  21.488   8.157 -19.796 1.00 . A C . 120 MET HG3  1 1 
        8  8441 1 1 31 MET N    N  23.684   9.287 -20.121 1.00 . A C . 120 MET N    1 1 
        8  8442 1 1 31 MET O    O  25.644   9.446 -17.200 1.00 . A C . 120 MET O    1 1 
        8  8443 1 1 31 MET SD   S  20.824   6.193 -18.603 1.00 . A C . 120 MET SD   1 1 
        8  8444 1 1 32 LEU C    C  28.284   9.014 -18.832 1.00 . A C . 121 LEU C    1 1 
        8  8445 1 1 32 LEU CA   C  27.381   7.827 -18.537 1.00 . A C . 121 LEU CA   1 1 
        8  8446 1 1 32 LEU CB   C  27.817   6.582 -19.344 1.00 . A C . 121 LEU CB   1 1 
        8  8447 1 1 32 LEU CD1  C  28.048   5.046 -17.342 1.00 . A C . 121 LEU CD1  1 1 
        8  8448 1 1 32 LEU CD2  C  25.807   5.311 -18.412 1.00 . A C . 121 LEU CD2  1 1 
        8  8449 1 1 32 LEU CG   C  27.320   5.269 -18.669 1.00 . A C . 121 LEU CG   1 1 
        8  8450 1 1 32 LEU H    H  25.575   7.666 -19.716 1.00 . A C . 121 LEU H    1 1 
        8  8451 1 1 32 LEU HA   H  27.431   7.585 -17.485 1.00 . A C . 121 LEU HA   1 1 
        8  8452 1 1 32 LEU HB2  H  27.435   6.640 -20.352 1.00 . A C . 121 LEU HB2  1 1 
        8  8453 1 1 32 LEU HB3  H  28.896   6.571 -19.383 1.00 . A C . 121 LEU HB3  1 1 
        8  8454 1 1 32 LEU HD11 H  29.094   5.296 -17.450 1.00 . A C . 121 LEU HD11 1 1 
        8  8455 1 1 32 LEU HD12 H  27.952   4.005 -17.064 1.00 . A C . 121 LEU HD12 1 1 
        8  8456 1 1 32 LEU HD13 H  27.600   5.659 -16.573 1.00 . A C . 121 LEU HD13 1 1 
        8  8457 1 1 32 LEU HD21 H  25.471   4.328 -18.124 1.00 . A C . 121 LEU HD21 1 1 
        8  8458 1 1 32 LEU HD22 H  25.289   5.619 -19.307 1.00 . A C . 121 LEU HD22 1 1 
        8  8459 1 1 32 LEU HD23 H  25.594   6.009 -17.614 1.00 . A C . 121 LEU HD23 1 1 
        8  8460 1 1 32 LEU HG   H  27.560   4.436 -19.316 1.00 . A C . 121 LEU HG   1 1 
        8  8461 1 1 32 LEU N    N  25.964   8.110 -18.932 1.00 . A C . 121 LEU N    1 1 
        8  8462 1 1 32 LEU O    O  29.034   9.440 -17.971 1.00 . A C . 121 LEU O    1 1 
        8  8463 1 1 33 GLN C    C  28.740  11.925 -19.269 1.00 . A C . 122 GLN C    1 1 
        8  8464 1 1 33 GLN CA   C  29.047  10.812 -20.288 1.00 . A C . 122 GLN CA   1 1 
        8  8465 1 1 33 GLN CB   C  28.771  11.233 -21.759 1.00 . A C . 122 GLN CB   1 1 
        8  8466 1 1 33 GLN CD   C  27.011  11.871 -23.426 1.00 . A C . 122 GLN CD   1 1 
        8  8467 1 1 33 GLN CG   C  27.348  11.783 -21.930 1.00 . A C . 122 GLN CG   1 1 
        8  8468 1 1 33 GLN H    H  27.534   9.285 -20.668 1.00 . A C . 122 GLN H    1 1 
        8  8469 1 1 33 GLN HA   H  30.084  10.525 -20.181 1.00 . A C . 122 GLN HA   1 1 
        8  8470 1 1 33 GLN HB2  H  29.474  12.001 -22.041 1.00 . A C . 122 GLN HB2  1 1 
        8  8471 1 1 33 GLN HB3  H  28.903  10.382 -22.412 1.00 . A C . 122 GLN HB3  1 1 
        8  8472 1 1 33 GLN HE21 H  26.223  13.691 -23.314 1.00 . A C . 122 GLN HE21 1 1 
        8  8473 1 1 33 GLN HE22 H  26.235  12.978 -24.853 1.00 . A C . 122 GLN HE22 1 1 
        8  8474 1 1 33 GLN HG2  H  26.648  11.118 -21.446 1.00 . A C . 122 GLN HG2  1 1 
        8  8475 1 1 33 GLN HG3  H  27.277  12.766 -21.489 1.00 . A C . 122 GLN HG3  1 1 
        8  8476 1 1 33 GLN N    N  28.187   9.610 -20.006 1.00 . A C . 122 GLN N    1 1 
        8  8477 1 1 33 GLN NE2  N  26.445  12.935 -23.896 1.00 . A C . 122 GLN NE2  1 1 
        8  8478 1 1 33 GLN O    O  29.631  12.631 -18.832 1.00 . A C . 122 GLN O    1 1 
        8  8479 1 1 33 GLN OE1  O  27.274  10.953 -24.172 1.00 . A C . 122 GLN OE1  1 1 
        8  8480 1 1 34 ALA C    C  27.851  12.776 -16.476 1.00 . A C . 123 ALA C    1 1 
        8  8481 1 1 34 ALA CA   C  27.126  13.073 -17.807 1.00 . A C . 123 ALA CA   1 1 
        8  8482 1 1 34 ALA CB   C  25.607  12.946 -17.608 1.00 . A C . 123 ALA CB   1 1 
        8  8483 1 1 34 ALA H    H  26.798  11.442 -19.196 1.00 . A C . 123 ALA H    1 1 
        8  8484 1 1 34 ALA HA   H  27.354  14.071 -18.147 1.00 . A C . 123 ALA HA   1 1 
        8  8485 1 1 34 ALA HB1  H  25.099  12.939 -18.562 1.00 . A C . 123 ALA HB1  1 1 
        8  8486 1 1 34 ALA HB2  H  25.262  13.795 -17.034 1.00 . A C . 123 ALA HB2  1 1 
        8  8487 1 1 34 ALA HB3  H  25.390  12.035 -17.069 1.00 . A C . 123 ALA HB3  1 1 
        8  8488 1 1 34 ALA N    N  27.489  12.047 -18.850 1.00 . A C . 123 ALA N    1 1 
        8  8489 1 1 34 ALA O    O  28.130  13.685 -15.717 1.00 . A C . 123 ALA O    1 1 
        8  8490 1 1 35 THR C    C  30.262  11.687 -14.832 1.00 . A C . 124 THR C    1 1 
        8  8491 1 1 35 THR CA   C  28.789  11.213 -14.829 1.00 . A C . 124 THR CA   1 1 
        8  8492 1 1 35 THR CB   C  28.699   9.677 -14.604 1.00 . A C . 124 THR CB   1 1 
        8  8493 1 1 35 THR CG2  C  27.235   9.216 -14.594 1.00 . A C . 124 THR CG2  1 1 
        8  8494 1 1 35 THR H    H  27.853  10.775 -16.749 1.00 . A C . 124 THR H    1 1 
        8  8495 1 1 35 THR HA   H  28.257  11.712 -14.033 1.00 . A C . 124 THR HA   1 1 
        8  8496 1 1 35 THR HB   H  29.123   9.465 -13.633 1.00 . A C . 124 THR HB   1 1 
        8  8497 1 1 35 THR HG1  H  29.300   9.267 -16.494 1.00 . A C . 124 THR HG1  1 1 
        8  8498 1 1 35 THR HG21 H  26.917   9.114 -13.568 1.00 . A C . 124 THR HG21 1 1 
        8  8499 1 1 35 THR HG22 H  27.137   8.261 -15.089 1.00 . A C . 124 THR HG22 1 1 
        8  8500 1 1 35 THR HG23 H  26.604   9.939 -15.089 1.00 . A C . 124 THR HG23 1 1 
        8  8501 1 1 35 THR N    N  28.113  11.510 -16.152 1.00 . A C . 124 THR N    1 1 
        8  8502 1 1 35 THR O    O  30.805  12.036 -13.795 1.00 . A C . 124 THR O    1 1 
        8  8503 1 1 35 THR OG1  O  29.447   8.942 -15.593 1.00 . A C . 124 THR OG1  1 1 
        8  8504 1 1 36 GLY C    C  33.153  11.132 -16.828 1.00 . A C . 125 GLY C    1 1 
        8  8505 1 1 36 GLY CA   C  32.339  12.138 -16.022 1.00 . A C . 125 GLY CA   1 1 
        8  8506 1 1 36 GLY H    H  30.473  11.414 -16.805 1.00 . A C . 125 GLY H    1 1 
        8  8507 1 1 36 GLY HA2  H  32.387  13.107 -16.496 1.00 . A C . 125 GLY HA2  1 1 
        8  8508 1 1 36 GLY HA3  H  32.738  12.203 -15.021 1.00 . A C . 125 GLY HA3  1 1 
        8  8509 1 1 36 GLY N    N  30.909  11.699 -15.973 1.00 . A C . 125 GLY N    1 1 
        8  8510 1 1 36 GLY O    O  33.855  11.509 -17.763 1.00 . A C . 125 GLY O    1 1 
        8  8511 1 1 37 GLU C    C  33.305   8.891 -18.787 1.00 . A C . 126 GLU C    1 1 
        8  8512 1 1 37 GLU CA   C  33.795   8.826 -17.335 1.00 . A C . 126 GLU CA   1 1 
        8  8513 1 1 37 GLU CB   C  33.500   7.450 -16.702 1.00 . A C . 126 GLU CB   1 1 
        8  8514 1 1 37 GLU CD   C  35.663   7.613 -15.394 1.00 . A C . 126 GLU CD   1 1 
        8  8515 1 1 37 GLU CG   C  34.156   7.354 -15.295 1.00 . A C . 126 GLU CG   1 1 
        8  8516 1 1 37 GLU H    H  32.448   9.552 -15.799 1.00 . A C . 126 GLU H    1 1 
        8  8517 1 1 37 GLU HA   H  34.852   9.036 -17.283 1.00 . A C . 126 GLU HA   1 1 
        8  8518 1 1 37 GLU HB2  H  32.434   7.293 -16.636 1.00 . A C . 126 GLU HB2  1 1 
        8  8519 1 1 37 GLU HB3  H  33.938   6.688 -17.333 1.00 . A C . 126 GLU HB3  1 1 
        8  8520 1 1 37 GLU HG2  H  33.711   8.075 -14.625 1.00 . A C . 126 GLU HG2  1 1 
        8  8521 1 1 37 GLU HG3  H  33.999   6.362 -14.894 1.00 . A C . 126 GLU HG3  1 1 
        8  8522 1 1 37 GLU N    N  33.042   9.843 -16.522 1.00 . A C . 126 GLU N    1 1 
        8  8523 1 1 37 GLU O    O  32.120   9.062 -19.044 1.00 . A C . 126 GLU O    1 1 
        8  8524 1 1 37 GLU OE1  O  36.315   6.959 -16.187 1.00 . A C . 126 GLU OE1  1 1 
        8  8525 1 1 37 GLU OE2  O  36.142   8.480 -14.706 1.00 . A C . 126 GLU OE2  1 1 
        8  8526 1 1 38 THR C    C  33.568   7.596 -21.788 1.00 . A C . 127 THR C    1 1 
        8  8527 1 1 38 THR CA   C  33.768   8.978 -21.149 1.00 . A C . 127 THR CA   1 1 
        8  8528 1 1 38 THR CB   C  34.945   9.727 -21.816 1.00 . A C . 127 THR CB   1 1 
        8  8529 1 1 38 THR CG2  C  34.488  10.367 -23.133 1.00 . A C . 127 THR CG2  1 1 
        8  8530 1 1 38 THR H    H  35.148   8.737 -19.506 1.00 . A C . 127 THR H    1 1 
        8  8531 1 1 38 THR HA   H  32.880   9.588 -21.223 1.00 . A C . 127 THR HA   1 1 
        8  8532 1 1 38 THR HB   H  35.729   9.015 -22.034 1.00 . A C . 127 THR HB   1 1 
        8  8533 1 1 38 THR HG1  H  34.725  11.098 -20.377 1.00 . A C . 127 THR HG1  1 1 
        8  8534 1 1 38 THR HG21 H  34.063   9.604 -23.770 1.00 . A C . 127 THR HG21 1 1 
        8  8535 1 1 38 THR HG22 H  35.341  10.796 -23.638 1.00 . A C . 127 THR HG22 1 1 
        8  8536 1 1 38 THR HG23 H  33.752  11.137 -22.952 1.00 . A C . 127 THR HG23 1 1 
        8  8537 1 1 38 THR N    N  34.196   8.825 -19.728 1.00 . A C . 127 THR N    1 1 
        8  8538 1 1 38 THR O    O  34.518   6.867 -22.025 1.00 . A C . 127 THR O    1 1 
        8  8539 1 1 38 THR OG1  O  35.442  10.759 -20.933 1.00 . A C . 127 THR OG1  1 1 
        8  8540 1 1 39 ILE C    C  30.974   6.330 -23.914 1.00 . A C . 128 ILE C    1 1 
        8  8541 1 1 39 ILE CA   C  32.061   6.019 -22.902 1.00 . A C . 128 ILE CA   1 1 
        8  8542 1 1 39 ILE CB   C  31.620   4.951 -21.882 1.00 . A C . 128 ILE CB   1 1 
        8  8543 1 1 39 ILE CD1  C  30.475   4.522 -19.696 1.00 . A C . 128 ILE CD1  1 1 
        8  8544 1 1 39 ILE CG1  C  30.737   5.561 -20.772 1.00 . A C . 128 ILE CG1  1 1 
        8  8545 1 1 39 ILE CG2  C  32.859   4.289 -21.271 1.00 . A C . 128 ILE CG2  1 1 
        8  8546 1 1 39 ILE H    H  31.618   7.911 -22.002 1.00 . A C . 128 ILE H    1 1 
        8  8547 1 1 39 ILE HA   H  32.958   5.701 -23.416 1.00 . A C . 128 ILE HA   1 1 
        8  8548 1 1 39 ILE HB   H  31.071   4.188 -22.420 1.00 . A C . 128 ILE HB   1 1 
        8  8549 1 1 39 ILE HD11 H  30.785   3.551 -20.054 1.00 . A C . 128 ILE HD11 1 1 
        8  8550 1 1 39 ILE HD12 H  29.421   4.507 -19.467 1.00 . A C . 128 ILE HD12 1 1 
        8  8551 1 1 39 ILE HD13 H  31.042   4.783 -18.814 1.00 . A C . 128 ILE HD13 1 1 
        8  8552 1 1 39 ILE HG12 H  31.234   6.406 -20.318 1.00 . A C . 128 ILE HG12 1 1 
        8  8553 1 1 39 ILE HG13 H  29.792   5.876 -21.195 1.00 . A C . 128 ILE HG13 1 1 
        8  8554 1 1 39 ILE HG21 H  33.475   5.033 -20.789 1.00 . A C . 128 ILE HG21 1 1 
        8  8555 1 1 39 ILE HG22 H  33.412   3.802 -22.059 1.00 . A C . 128 ILE HG22 1 1 
        8  8556 1 1 39 ILE HG23 H  32.549   3.546 -20.550 1.00 . A C . 128 ILE HG23 1 1 
        8  8557 1 1 39 ILE N    N  32.357   7.281 -22.147 1.00 . A C . 128 ILE N    1 1 
        8  8558 1 1 39 ILE O    O  29.972   6.951 -23.581 1.00 . A C . 128 ILE O    1 1 
        8  8559 1 1 40 THR C    C  29.134   5.267 -26.333 1.00 . A C . 129 THR C    1 1 
        8  8560 1 1 40 THR CA   C  30.200   6.370 -26.188 1.00 . A C . 129 THR CA   1 1 
        8  8561 1 1 40 THR CB   C  31.031   6.563 -27.475 1.00 . A C . 129 THR CB   1 1 
        8  8562 1 1 40 THR CG2  C  32.108   7.640 -27.257 1.00 . A C . 129 THR CG2  1 1 
        8  8563 1 1 40 THR H    H  32.028   5.553 -25.375 1.00 . A C . 129 THR H    1 1 
        8  8564 1 1 40 THR HA   H  29.726   7.308 -25.936 1.00 . A C . 129 THR HA   1 1 
        8  8565 1 1 40 THR HB   H  30.372   6.896 -28.262 1.00 . A C . 129 THR HB   1 1 
        8  8566 1 1 40 THR HG1  H  31.169   5.060 -28.631 1.00 . A C . 129 THR HG1  1 1 
        8  8567 1 1 40 THR HG21 H  32.837   7.288 -26.541 1.00 . A C . 129 THR HG21 1 1 
        8  8568 1 1 40 THR HG22 H  31.648   8.543 -26.884 1.00 . A C . 129 THR HG22 1 1 
        8  8569 1 1 40 THR HG23 H  32.601   7.848 -28.194 1.00 . A C . 129 THR HG23 1 1 
        8  8570 1 1 40 THR N    N  31.191   6.003 -25.137 1.00 . A C . 129 THR N    1 1 
        8  8571 1 1 40 THR O    O  27.948   5.543 -26.332 1.00 . A C . 129 THR O    1 1 
        8  8572 1 1 40 THR OG1  O  31.664   5.339 -27.841 1.00 . A C . 129 THR OG1  1 1 
        8  8573 1 1 41 GLU C    C  29.198   1.510 -26.386 1.00 . A C . 130 GLU C    1 1 
        8  8574 1 1 41 GLU CA   C  28.534   2.893 -26.509 1.00 . A C . 130 GLU CA   1 1 
        8  8575 1 1 41 GLU CB   C  27.828   3.038 -27.887 1.00 . A C . 130 GLU CB   1 1 
        8  8576 1 1 41 GLU CD   C  28.760   4.754 -29.499 1.00 . A C . 130 GLU CD   1 1 
        8  8577 1 1 41 GLU CG   C  28.843   3.306 -29.030 1.00 . A C . 130 GLU CG   1 1 
        8  8578 1 1 41 GLU H    H  30.502   3.842 -26.355 1.00 . A C . 130 GLU H    1 1 
        8  8579 1 1 41 GLU HA   H  27.788   3.009 -25.736 1.00 . A C . 130 GLU HA   1 1 
        8  8580 1 1 41 GLU HB2  H  27.291   2.126 -28.101 1.00 . A C . 130 GLU HB2  1 1 
        8  8581 1 1 41 GLU HB3  H  27.123   3.853 -27.840 1.00 . A C . 130 GLU HB3  1 1 
        8  8582 1 1 41 GLU HG2  H  29.846   3.099 -28.691 1.00 . A C . 130 GLU HG2  1 1 
        8  8583 1 1 41 GLU HG3  H  28.617   2.654 -29.861 1.00 . A C . 130 GLU HG3  1 1 
        8  8584 1 1 41 GLU N    N  29.540   4.022 -26.400 1.00 . A C . 130 GLU N    1 1 
        8  8585 1 1 41 GLU O    O  28.571   0.583 -25.951 1.00 . A C . 130 GLU O    1 1 
        8  8586 1 1 41 GLU OE1  O  27.678   5.309 -29.548 1.00 . A C . 130 GLU OE1  1 1 
        8  8587 1 1 41 GLU OE2  O  29.785   5.299 -29.779 1.00 . A C . 130 GLU OE2  1 1 
        8  8588 1 1 42 ASP C    C  31.087  -0.530 -25.238 1.00 . A C . 131 ASP C    1 1 
        8  8589 1 1 42 ASP CA   C  31.144   0.029 -26.667 1.00 . A C . 131 ASP CA   1 1 
        8  8590 1 1 42 ASP CB   C  32.626   0.277 -27.106 1.00 . A C . 131 ASP CB   1 1 
        8  8591 1 1 42 ASP CG   C  33.366   1.319 -26.219 1.00 . A C . 131 ASP CG   1 1 
        8  8592 1 1 42 ASP H    H  30.964   2.131 -27.098 1.00 . A C . 131 ASP H    1 1 
        8  8593 1 1 42 ASP HA   H  30.694  -0.670 -27.352 1.00 . A C . 131 ASP HA   1 1 
        8  8594 1 1 42 ASP HB2  H  33.156  -0.662 -27.024 1.00 . A C . 131 ASP HB2  1 1 
        8  8595 1 1 42 ASP HB3  H  32.653   0.597 -28.136 1.00 . A C . 131 ASP HB3  1 1 
        8  8596 1 1 42 ASP N    N  30.451   1.371 -26.758 1.00 . A C . 131 ASP N    1 1 
        8  8597 1 1 42 ASP O    O  30.711  -1.682 -25.048 1.00 . A C . 131 ASP O    1 1 
        8  8598 1 1 42 ASP OD1  O  32.729   2.242 -25.705 1.00 . A C . 131 ASP OD1  1 1 
        8  8599 1 1 42 ASP OD2  O  34.553   1.202 -26.099 1.00 . A C . 131 ASP OD2  1 1 
        8  8600 1 1 43 ASP C    C  29.689  -0.522 -22.573 1.00 . A C . 132 ASP C    1 1 
        8  8601 1 1 43 ASP CA   C  31.171  -0.221 -22.806 1.00 . A C . 132 ASP CA   1 1 
        8  8602 1 1 43 ASP CB   C  31.625   0.930 -21.889 1.00 . A C . 132 ASP CB   1 1 
        8  8603 1 1 43 ASP CG   C  31.481   0.498 -20.445 1.00 . A C . 132 ASP CG   1 1 
        8  8604 1 1 43 ASP H    H  31.588   1.211 -24.416 1.00 . A C . 132 ASP H    1 1 
        8  8605 1 1 43 ASP HA   H  31.779  -1.093 -22.627 1.00 . A C . 132 ASP HA   1 1 
        8  8606 1 1 43 ASP HB2  H  32.662   1.161 -22.085 1.00 . A C . 132 ASP HB2  1 1 
        8  8607 1 1 43 ASP HB3  H  31.013   1.802 -22.061 1.00 . A C . 132 ASP HB3  1 1 
        8  8608 1 1 43 ASP N    N  31.344   0.278 -24.228 1.00 . A C . 132 ASP N    1 1 
        8  8609 1 1 43 ASP O    O  29.325  -1.567 -22.053 1.00 . A C . 132 ASP O    1 1 
        8  8610 1 1 43 ASP OD1  O  32.292  -0.276 -19.994 1.00 . A C . 132 ASP OD1  1 1 
        8  8611 1 1 43 ASP OD2  O  30.542   0.915 -19.822 1.00 . A C . 132 ASP OD2  1 1 
        8  8612 1 1 44 ILE C    C  26.912  -1.111 -23.623 1.00 . A C . 133 ILE C    1 1 
        8  8613 1 1 44 ILE CA   C  27.347   0.187 -22.890 1.00 . A C . 133 ILE CA   1 1 
        8  8614 1 1 44 ILE CB   C  26.722   1.438 -23.571 1.00 . A C . 133 ILE CB   1 1 
        8  8615 1 1 44 ILE CD1  C  26.668   3.949 -23.612 1.00 . A C . 133 ILE CD1  1 1 
        8  8616 1 1 44 ILE CG1  C  27.191   2.723 -22.858 1.00 . A C . 133 ILE CG1  1 1 
        8  8617 1 1 44 ILE CG2  C  25.193   1.369 -23.504 1.00 . A C . 133 ILE CG2  1 1 
        8  8618 1 1 44 ILE H    H  29.194   1.165 -23.471 1.00 . A C . 133 ILE H    1 1 
        8  8619 1 1 44 ILE HA   H  27.060   0.168 -21.847 1.00 . A C . 133 ILE HA   1 1 
        8  8620 1 1 44 ILE HB   H  27.025   1.460 -24.607 1.00 . A C . 133 ILE HB   1 1 
        8  8621 1 1 44 ILE HD11 H  26.207   4.616 -22.899 1.00 . A C . 133 ILE HD11 1 1 
        8  8622 1 1 44 ILE HD12 H  25.934   3.649 -24.347 1.00 . A C . 133 ILE HD12 1 1 
        8  8623 1 1 44 ILE HD13 H  27.486   4.455 -24.102 1.00 . A C . 133 ILE HD13 1 1 
        8  8624 1 1 44 ILE HG12 H  26.809   2.733 -21.846 1.00 . A C . 133 ILE HG12 1 1 
        8  8625 1 1 44 ILE HG13 H  28.268   2.769 -22.820 1.00 . A C . 133 ILE HG13 1 1 
        8  8626 1 1 44 ILE HG21 H  24.834   0.535 -24.088 1.00 . A C . 133 ILE HG21 1 1 
        8  8627 1 1 44 ILE HG22 H  24.786   2.291 -23.893 1.00 . A C . 133 ILE HG22 1 1 
        8  8628 1 1 44 ILE HG23 H  24.892   1.256 -22.472 1.00 . A C . 133 ILE HG23 1 1 
        8  8629 1 1 44 ILE N    N  28.834   0.374 -23.022 1.00 . A C . 133 ILE N    1 1 
        8  8630 1 1 44 ILE O    O  26.059  -1.845 -23.146 1.00 . A C . 133 ILE O    1 1 
        8  8631 1 1 45 GLU C    C  27.233  -3.853 -24.707 1.00 . A C . 134 GLU C    1 1 
        8  8632 1 1 45 GLU CA   C  27.101  -2.601 -25.582 1.00 . A C . 134 GLU CA   1 1 
        8  8633 1 1 45 GLU CB   C  28.141  -2.653 -26.735 1.00 . A C . 134 GLU CB   1 1 
        8  8634 1 1 45 GLU CD   C  26.859  -3.884 -28.482 1.00 . A C . 134 GLU CD   1 1 
        8  8635 1 1 45 GLU CG   C  27.437  -2.531 -28.097 1.00 . A C . 134 GLU CG   1 1 
        8  8636 1 1 45 GLU H    H  28.134  -0.737 -25.147 1.00 . A C . 134 GLU H    1 1 
        8  8637 1 1 45 GLU HA   H  26.110  -2.522 -26.003 1.00 . A C . 134 GLU HA   1 1 
        8  8638 1 1 45 GLU HB2  H  28.855  -1.850 -26.633 1.00 . A C . 134 GLU HB2  1 1 
        8  8639 1 1 45 GLU HB3  H  28.676  -3.590 -26.716 1.00 . A C . 134 GLU HB3  1 1 
        8  8640 1 1 45 GLU HG2  H  26.654  -1.789 -28.039 1.00 . A C . 134 GLU HG2  1 1 
        8  8641 1 1 45 GLU HG3  H  28.154  -2.226 -28.847 1.00 . A C . 134 GLU HG3  1 1 
        8  8642 1 1 45 GLU N    N  27.481  -1.378 -24.785 1.00 . A C . 134 GLU N    1 1 
        8  8643 1 1 45 GLU O    O  26.404  -4.753 -24.783 1.00 . A C . 134 GLU O    1 1 
        8  8644 1 1 45 GLU OE1  O  27.633  -4.796 -28.711 1.00 . A C . 134 GLU OE1  1 1 
        8  8645 1 1 45 GLU OE2  O  25.665  -4.004 -28.527 1.00 . A C . 134 GLU OE2  1 1 
        8  8646 1 1 46 GLU C    C  27.235  -5.128 -21.945 1.00 . A C . 135 GLU C    1 1 
        8  8647 1 1 46 GLU CA   C  28.375  -5.138 -22.988 1.00 . A C . 135 GLU CA   1 1 
        8  8648 1 1 46 GLU CB   C  29.756  -5.030 -22.319 1.00 . A C . 135 GLU CB   1 1 
        8  8649 1 1 46 GLU CD   C  30.634  -6.230 -24.351 1.00 . A C . 135 GLU CD   1 1 
        8  8650 1 1 46 GLU CG   C  30.858  -5.058 -23.411 1.00 . A C . 135 GLU CG   1 1 
        8  8651 1 1 46 GLU H    H  28.902  -3.203 -23.822 1.00 . A C . 135 GLU H    1 1 
        8  8652 1 1 46 GLU HA   H  28.321  -6.043 -23.573 1.00 . A C . 135 GLU HA   1 1 
        8  8653 1 1 46 GLU HB2  H  29.813  -4.112 -21.753 1.00 . A C . 135 GLU HB2  1 1 
        8  8654 1 1 46 GLU HB3  H  29.901  -5.871 -21.657 1.00 . A C . 135 GLU HB3  1 1 
        8  8655 1 1 46 GLU HG2  H  30.844  -4.127 -23.957 1.00 . A C . 135 GLU HG2  1 1 
        8  8656 1 1 46 GLU HG3  H  31.820  -5.160 -22.929 1.00 . A C . 135 GLU HG3  1 1 
        8  8657 1 1 46 GLU N    N  28.248  -3.932 -23.876 1.00 . A C . 135 GLU N    1 1 
        8  8658 1 1 46 GLU O    O  26.635  -6.153 -21.666 1.00 . A C . 135 GLU O    1 1 
        8  8659 1 1 46 GLU OE1  O  30.626  -7.344 -23.895 1.00 . A C . 135 GLU OE1  1 1 
        8  8660 1 1 46 GLU OE2  O  30.420  -5.990 -25.520 1.00 . A C . 135 GLU OE2  1 1 
        8  8661 1 1 47 LEU C    C  24.423  -4.187 -21.250 1.00 . A C . 136 LEU C    1 1 
        8  8662 1 1 47 LEU CA   C  25.716  -3.850 -20.481 1.00 . A C . 136 LEU CA   1 1 
        8  8663 1 1 47 LEU CB   C  25.711  -2.362 -20.048 1.00 . A C . 136 LEU CB   1 1 
        8  8664 1 1 47 LEU CD1  C  25.210  -0.943 -18.046 1.00 . A C . 136 LEU CD1  1 1 
        8  8665 1 1 47 LEU CD2  C  23.329  -1.863 -19.402 1.00 . A C . 136 LEU CD2  1 1 
        8  8666 1 1 47 LEU CG   C  24.744  -2.140 -18.874 1.00 . A C . 136 LEU CG   1 1 
        8  8667 1 1 47 LEU H    H  27.350  -3.150 -21.726 1.00 . A C . 136 LEU H    1 1 
        8  8668 1 1 47 LEU HA   H  25.845  -4.484 -19.618 1.00 . A C . 136 LEU HA   1 1 
        8  8669 1 1 47 LEU HB2  H  26.711  -2.088 -19.746 1.00 . A C . 136 LEU HB2  1 1 
        8  8670 1 1 47 LEU HB3  H  25.412  -1.749 -20.885 1.00 . A C . 136 LEU HB3  1 1 
        8  8671 1 1 47 LEU HD11 H  25.321  -0.083 -18.691 1.00 . A C . 136 LEU HD11 1 1 
        8  8672 1 1 47 LEU HD12 H  26.162  -1.169 -17.586 1.00 . A C . 136 LEU HD12 1 1 
        8  8673 1 1 47 LEU HD13 H  24.481  -0.725 -17.279 1.00 . A C . 136 LEU HD13 1 1 
        8  8674 1 1 47 LEU HD21 H  23.380  -1.241 -20.283 1.00 . A C . 136 LEU HD21 1 1 
        8  8675 1 1 47 LEU HD22 H  22.758  -1.353 -18.640 1.00 . A C . 136 LEU HD22 1 1 
        8  8676 1 1 47 LEU HD23 H  22.844  -2.797 -19.643 1.00 . A C . 136 LEU HD23 1 1 
        8  8677 1 1 47 LEU HG   H  24.742  -3.022 -18.255 1.00 . A C . 136 LEU HG   1 1 
        8  8678 1 1 47 LEU N    N  26.885  -3.961 -21.431 1.00 . A C . 136 LEU N    1 1 
        8  8679 1 1 47 LEU O    O  23.554  -4.877 -20.748 1.00 . A C . 136 LEU O    1 1 
        8  8680 1 1 48 MET C    C  22.841  -5.448 -23.523 1.00 . A C . 137 MET C    1 1 
        8  8681 1 1 48 MET CA   C  23.045  -3.956 -23.272 1.00 . A C . 137 MET CA   1 1 
        8  8682 1 1 48 MET CB   C  23.193  -3.196 -24.602 1.00 . A C . 137 MET CB   1 1 
        8  8683 1 1 48 MET CE   C  21.365  -1.242 -26.391 1.00 . A C . 137 MET CE   1 1 
        8  8684 1 1 48 MET CG   C  23.131  -1.676 -24.353 1.00 . A C . 137 MET CG   1 1 
        8  8685 1 1 48 MET H    H  25.008  -3.119 -22.832 1.00 . A C . 137 MET H    1 1 
        8  8686 1 1 48 MET HA   H  22.188  -3.564 -22.744 1.00 . A C . 137 MET HA   1 1 
        8  8687 1 1 48 MET HB2  H  24.132  -3.461 -25.065 1.00 . A C . 137 MET HB2  1 1 
        8  8688 1 1 48 MET HB3  H  22.384  -3.489 -25.257 1.00 . A C . 137 MET HB3  1 1 
        8  8689 1 1 48 MET HE1  H  21.158  -0.879 -27.388 1.00 . A C . 137 MET HE1  1 1 
        8  8690 1 1 48 MET HE2  H  20.671  -0.788 -25.699 1.00 . A C . 137 MET HE2  1 1 
        8  8691 1 1 48 MET HE3  H  21.244  -2.314 -26.359 1.00 . A C . 137 MET HE3  1 1 
        8  8692 1 1 48 MET HG2  H  22.260  -1.429 -23.765 1.00 . A C . 137 MET HG2  1 1 
        8  8693 1 1 48 MET HG3  H  24.013  -1.372 -23.812 1.00 . A C . 137 MET HG3  1 1 
        8  8694 1 1 48 MET N    N  24.291  -3.688 -22.468 1.00 . A C . 137 MET N    1 1 
        8  8695 1 1 48 MET O    O  21.721  -5.908 -23.528 1.00 . A C . 137 MET O    1 1 
        8  8696 1 1 48 MET SD   S  23.067  -0.802 -25.941 1.00 . A C . 137 MET SD   1 1 
        8  8697 1 1 49 LYS C    C  22.963  -8.376 -22.876 1.00 . A C . 138 LYS C    1 1 
        8  8698 1 1 49 LYS CA   C  23.725  -7.688 -24.013 1.00 . A C . 138 LYS CA   1 1 
        8  8699 1 1 49 LYS CB   C  25.141  -8.275 -24.151 1.00 . A C . 138 LYS CB   1 1 
        8  8700 1 1 49 LYS CD   C  27.187  -8.338 -25.634 1.00 . A C . 138 LYS CD   1 1 
        8  8701 1 1 49 LYS CE   C  27.839  -7.760 -26.922 1.00 . A C . 138 LYS CE   1 1 
        8  8702 1 1 49 LYS CG   C  25.774  -7.753 -25.451 1.00 . A C . 138 LYS CG   1 1 
        8  8703 1 1 49 LYS H    H  24.794  -5.800 -23.741 1.00 . A C . 138 LYS H    1 1 
        8  8704 1 1 49 LYS HA   H  23.194  -7.832 -24.944 1.00 . A C . 138 LYS HA   1 1 
        8  8705 1 1 49 LYS HB2  H  25.735  -8.000 -23.292 1.00 . A C . 138 LYS HB2  1 1 
        8  8706 1 1 49 LYS HB3  H  25.062  -9.350 -24.198 1.00 . A C . 138 LYS HB3  1 1 
        8  8707 1 1 49 LYS HD2  H  27.806  -8.116 -24.777 1.00 . A C . 138 LYS HD2  1 1 
        8  8708 1 1 49 LYS HD3  H  27.113  -9.410 -25.742 1.00 . A C . 138 LYS HD3  1 1 
        8  8709 1 1 49 LYS HE2  H  28.788  -8.243 -27.106 1.00 . A C . 138 LYS HE2  1 1 
        8  8710 1 1 49 LYS HE3  H  27.186  -7.889 -27.772 1.00 . A C . 138 LYS HE3  1 1 
        8  8711 1 1 49 LYS HG2  H  25.151  -8.060 -26.280 1.00 . A C . 138 LYS HG2  1 1 
        8  8712 1 1 49 LYS HG3  H  25.813  -6.676 -25.433 1.00 . A C . 138 LYS HG3  1 1 
        8  8713 1 1 49 LYS HZ1  H  29.007  -6.115 -26.278 1.00 . A C . 138 LYS HZ1  1 1 
        8  8714 1 1 49 LYS HZ2  H  27.313  -5.859 -26.098 1.00 . A C . 138 LYS HZ2  1 1 
        8  8715 1 1 49 LYS HZ3  H  28.008  -5.806 -27.592 1.00 . A C . 138 LYS HZ3  1 1 
        8  8716 1 1 49 LYS N    N  23.901  -6.207 -23.738 1.00 . A C . 138 LYS N    1 1 
        8  8717 1 1 49 LYS NZ   N  28.055  -6.305 -26.668 1.00 . A C . 138 LYS NZ   1 1 
        8  8718 1 1 49 LYS O    O  22.165  -9.266 -23.127 1.00 . A C . 138 LYS O    1 1 
        8  8719 1 1 50 ASP C    C  20.889  -8.289 -20.715 1.00 . A C . 139 ASP C    1 1 
        8  8720 1 1 50 ASP CA   C  22.375  -8.628 -20.531 1.00 . A C . 139 ASP CA   1 1 
        8  8721 1 1 50 ASP CB   C  22.873  -8.079 -19.182 1.00 . A C . 139 ASP CB   1 1 
        8  8722 1 1 50 ASP CG   C  22.121  -8.796 -18.047 1.00 . A C . 139 ASP CG   1 1 
        8  8723 1 1 50 ASP H    H  23.805  -7.250 -21.426 1.00 . A C . 139 ASP H    1 1 
        8  8724 1 1 50 ASP HA   H  22.519  -9.697 -20.558 1.00 . A C . 139 ASP HA   1 1 
        8  8725 1 1 50 ASP HB2  H  23.931  -8.265 -19.081 1.00 . A C . 139 ASP HB2  1 1 
        8  8726 1 1 50 ASP HB3  H  22.687  -7.018 -19.119 1.00 . A C . 139 ASP HB3  1 1 
        8  8727 1 1 50 ASP N    N  23.177  -7.977 -21.623 1.00 . A C . 139 ASP N    1 1 
        8  8728 1 1 50 ASP O    O  20.036  -9.158 -20.643 1.00 . A C . 139 ASP O    1 1 
        8  8729 1 1 50 ASP OD1  O  22.006 -10.030 -18.092 1.00 . A C . 139 ASP OD1  1 1 
        8  8730 1 1 50 ASP OD2  O  21.640  -8.139 -17.171 1.00 . A C . 139 ASP OD2  1 1 
        8  8731 1 1 51 GLY C    C  18.650  -7.269 -22.536 1.00 . A C . 140 GLY C    1 1 
        8  8732 1 1 51 GLY CA   C  19.144  -6.677 -21.211 1.00 . A C . 140 GLY CA   1 1 
        8  8733 1 1 51 GLY H    H  21.279  -6.376 -21.075 1.00 . A C . 140 GLY H    1 1 
        8  8734 1 1 51 GLY HA2  H  18.555  -7.073 -20.395 1.00 . A C . 140 GLY HA2  1 1 
        8  8735 1 1 51 GLY HA3  H  19.042  -5.604 -21.240 1.00 . A C . 140 GLY HA3  1 1 
        8  8736 1 1 51 GLY N    N  20.575  -7.052 -20.991 1.00 . A C . 140 GLY N    1 1 
        8  8737 1 1 51 GLY O    O  17.609  -7.903 -22.595 1.00 . A C . 140 GLY O    1 1 
        8  8738 1 1 52 ASP C    C  19.545  -9.022 -25.141 1.00 . A C . 141 ASP C    1 1 
        8  8739 1 1 52 ASP CA   C  18.979  -7.603 -24.944 1.00 . A C . 141 ASP CA   1 1 
        8  8740 1 1 52 ASP CB   C  19.598  -6.601 -25.952 1.00 . A C . 141 ASP CB   1 1 
        8  8741 1 1 52 ASP CG   C  18.712  -6.449 -27.151 1.00 . A C . 141 ASP CG   1 1 
        8  8742 1 1 52 ASP H    H  20.251  -6.591 -23.516 1.00 . A C . 141 ASP H    1 1 
        8  8743 1 1 52 ASP HA   H  17.906  -7.600 -25.047 1.00 . A C . 141 ASP HA   1 1 
        8  8744 1 1 52 ASP HB2  H  19.725  -5.640 -25.475 1.00 . A C . 141 ASP HB2  1 1 
        8  8745 1 1 52 ASP HB3  H  20.570  -6.963 -26.252 1.00 . A C . 141 ASP HB3  1 1 
        8  8746 1 1 52 ASP N    N  19.398  -7.077 -23.602 1.00 . A C . 141 ASP N    1 1 
        8  8747 1 1 52 ASP O    O  20.457  -9.245 -25.935 1.00 . A C . 141 ASP O    1 1 
        8  8748 1 1 52 ASP OD1  O  17.745  -5.714 -27.058 1.00 . A C . 141 ASP OD1  1 1 
        8  8749 1 1 52 ASP OD2  O  18.974  -7.053 -28.141 1.00 . A C . 141 ASP OD2  1 1 
        8  8750 1 1 53 LYS C    C  19.436 -11.993 -25.956 1.00 . A C . 142 LYS C    1 1 
        8  8751 1 1 53 LYS CA   C  19.524 -11.409 -24.534 1.00 . A C . 142 LYS CA   1 1 
        8  8752 1 1 53 LYS CB   C  18.696 -12.269 -23.558 1.00 . A C . 142 LYS CB   1 1 
        8  8753 1 1 53 LYS CD   C  20.486 -12.278 -21.791 1.00 . A C . 142 LYS CD   1 1 
        8  8754 1 1 53 LYS CE   C  20.692 -12.556 -20.285 1.00 . A C . 142 LYS CE   1 1 
        8  8755 1 1 53 LYS CG   C  19.012 -11.905 -22.094 1.00 . A C . 142 LYS CG   1 1 
        8  8756 1 1 53 LYS H    H  18.292  -9.748 -23.799 1.00 . A C . 142 LYS H    1 1 
        8  8757 1 1 53 LYS HA   H  20.552 -11.435 -24.209 1.00 . A C . 142 LYS HA   1 1 
        8  8758 1 1 53 LYS HB2  H  17.646 -12.105 -23.751 1.00 . A C . 142 LYS HB2  1 1 
        8  8759 1 1 53 LYS HB3  H  18.918 -13.313 -23.726 1.00 . A C . 142 LYS HB3  1 1 
        8  8760 1 1 53 LYS HD2  H  20.757 -13.166 -22.341 1.00 . A C . 142 LYS HD2  1 1 
        8  8761 1 1 53 LYS HD3  H  21.132 -11.466 -22.093 1.00 . A C . 142 LYS HD3  1 1 
        8  8762 1 1 53 LYS HE2  H  20.103 -13.404 -19.963 1.00 . A C . 142 LYS HE2  1 1 
        8  8763 1 1 53 LYS HE3  H  21.737 -12.747 -20.085 1.00 . A C . 142 LYS HE3  1 1 
        8  8764 1 1 53 LYS HG2  H  18.863 -10.844 -21.954 1.00 . A C . 142 LYS HG2  1 1 
        8  8765 1 1 53 LYS HG3  H  18.354 -12.447 -21.430 1.00 . A C . 142 LYS HG3  1 1 
        8  8766 1 1 53 LYS HZ1  H  21.058 -10.967 -18.981 1.00 . A C . 142 LYS HZ1  1 1 
        8  8767 1 1 53 LYS HZ2  H  19.482 -11.569 -18.915 1.00 . A C . 142 LYS HZ2  1 1 
        8  8768 1 1 53 LYS HZ3  H  19.939 -10.531 -20.156 1.00 . A C . 142 LYS HZ3  1 1 
        8  8769 1 1 53 LYS N    N  19.011  -9.984 -24.427 1.00 . A C . 142 LYS N    1 1 
        8  8770 1 1 53 LYS NZ   N  20.267 -11.332 -19.567 1.00 . A C . 142 LYS NZ   1 1 
        8  8771 1 1 53 LYS O    O  20.229 -12.852 -26.305 1.00 . A C . 142 LYS O    1 1 
        8  8772 1 1 54 ASN C    C  18.690 -11.341 -29.255 1.00 . A C . 143 ASN C    1 1 
        8  8773 1 1 54 ASN CA   C  18.340 -12.297 -28.103 1.00 . A C . 143 ASN CA   1 1 
        8  8774 1 1 54 ASN CB   C  16.897 -12.801 -28.228 1.00 . A C . 143 ASN CB   1 1 
        8  8775 1 1 54 ASN CG   C  16.902 -13.992 -29.186 1.00 . A C . 143 ASN CG   1 1 
        8  8776 1 1 54 ASN H    H  17.769 -11.001 -26.434 1.00 . A C . 143 ASN H    1 1 
        8  8777 1 1 54 ASN HA   H  18.998 -13.152 -28.152 1.00 . A C . 143 ASN HA   1 1 
        8  8778 1 1 54 ASN HB2  H  16.526 -13.113 -27.263 1.00 . A C . 143 ASN HB2  1 1 
        8  8779 1 1 54 ASN HB3  H  16.264 -12.024 -28.629 1.00 . A C . 143 ASN HB3  1 1 
        8  8780 1 1 54 ASN HD21 H  15.963 -13.041 -30.660 1.00 . A C . 143 ASN HD21 1 1 
        8  8781 1 1 54 ASN HD22 H  16.381 -14.656 -30.971 1.00 . A C . 143 ASN HD22 1 1 
        8  8782 1 1 54 ASN N    N  18.448 -11.637 -26.746 1.00 . A C . 143 ASN N    1 1 
        8  8783 1 1 54 ASN ND2  N  16.369 -13.884 -30.366 1.00 . A C . 143 ASN ND2  1 1 
        8  8784 1 1 54 ASN O    O  18.215 -11.518 -30.365 1.00 . A C . 143 ASN O    1 1 
        8  8785 1 1 54 ASN OD1  O  17.436 -15.041 -28.856 1.00 . A C . 143 ASN OD1  1 1 
        8  8786 1 1 55 ASN C    C  18.679  -8.780 -30.816 1.00 . A C . 144 ASN C    1 1 
        8  8787 1 1 55 ASN CA   C  19.923  -9.346 -30.103 1.00 . A C . 144 ASN CA   1 1 
        8  8788 1 1 55 ASN CB   C  20.782 -10.164 -31.104 1.00 . A C . 144 ASN CB   1 1 
        8  8789 1 1 55 ASN CG   C  21.736  -9.232 -31.885 1.00 . A C . 144 ASN CG   1 1 
        8  8790 1 1 55 ASN H    H  19.882 -10.190 -28.111 1.00 . A C . 144 ASN H    1 1 
        8  8791 1 1 55 ASN HA   H  20.518  -8.542 -29.701 1.00 . A C . 144 ASN HA   1 1 
        8  8792 1 1 55 ASN HB2  H  21.371 -10.892 -30.565 1.00 . A C . 144 ASN HB2  1 1 
        8  8793 1 1 55 ASN HB3  H  20.130 -10.670 -31.795 1.00 . A C . 144 ASN HB3  1 1 
        8  8794 1 1 55 ASN HD21 H  20.295  -8.116 -32.674 1.00 . A C . 144 ASN HD21 1 1 
        8  8795 1 1 55 ASN HD22 H  21.879  -7.672 -33.085 1.00 . A C . 144 ASN HD22 1 1 
        8  8796 1 1 55 ASN N    N  19.510 -10.330 -29.008 1.00 . A C . 144 ASN N    1 1 
        8  8797 1 1 55 ASN ND2  N  21.262  -8.267 -32.613 1.00 . A C . 144 ASN ND2  1 1 
        8  8798 1 1 55 ASN O    O  18.715  -8.494 -32.009 1.00 . A C . 144 ASN O    1 1 
        8  8799 1 1 55 ASN OD1  O  22.933  -9.418 -31.854 1.00 . A C . 144 ASN OD1  1 1 
        8  8800 1 1 56 ASP C    C  16.747  -6.438 -31.141 1.00 . A C . 145 ASP C    1 1 
        8  8801 1 1 56 ASP CA   C  16.412  -7.884 -30.724 1.00 . A C . 145 ASP CA   1 1 
        8  8802 1 1 56 ASP CB   C  15.228  -7.976 -29.719 1.00 . A C . 145 ASP CB   1 1 
        8  8803 1 1 56 ASP CG   C  15.486  -7.180 -28.488 1.00 . A C . 145 ASP CG   1 1 
        8  8804 1 1 56 ASP H    H  17.656  -8.676 -29.122 1.00 . A C . 145 ASP H    1 1 
        8  8805 1 1 56 ASP HA   H  16.174  -8.446 -31.616 1.00 . A C . 145 ASP HA   1 1 
        8  8806 1 1 56 ASP HB2  H  14.335  -7.612 -30.204 1.00 . A C . 145 ASP HB2  1 1 
        8  8807 1 1 56 ASP HB3  H  15.070  -9.013 -29.460 1.00 . A C . 145 ASP HB3  1 1 
        8  8808 1 1 56 ASP N    N  17.614  -8.523 -30.089 1.00 . A C . 145 ASP N    1 1 
        8  8809 1 1 56 ASP O    O  16.179  -5.924 -32.090 1.00 . A C . 145 ASP O    1 1 
        8  8810 1 1 56 ASP OD1  O  15.264  -6.022 -28.486 1.00 . A C . 145 ASP OD1  1 1 
        8  8811 1 1 56 ASP OD2  O  15.904  -7.719 -27.511 1.00 . A C . 145 ASP OD2  1 1 
        8  8812 1 1 57 GLY C    C  17.657  -3.322 -29.951 1.00 . A C . 146 GLY C    1 1 
        8  8813 1 1 57 GLY CA   C  18.136  -4.420 -30.904 1.00 . A C . 146 GLY CA   1 1 
        8  8814 1 1 57 GLY H    H  18.172  -6.226 -29.731 1.00 . A C . 146 GLY H    1 1 
        8  8815 1 1 57 GLY HA2  H  19.214  -4.400 -30.940 1.00 . A C . 146 GLY HA2  1 1 
        8  8816 1 1 57 GLY HA3  H  17.760  -4.219 -31.896 1.00 . A C . 146 GLY HA3  1 1 
        8  8817 1 1 57 GLY N    N  17.696  -5.795 -30.478 1.00 . A C . 146 GLY N    1 1 
        8  8818 1 1 57 GLY O    O  18.233  -2.242 -29.923 1.00 . A C . 146 GLY O    1 1 
        8  8819 1 1 58 ARG C    C  16.012  -3.041 -26.839 1.00 . A C . 147 ARG C    1 1 
        8  8820 1 1 58 ARG CA   C  16.176  -2.426 -28.227 1.00 . A C . 147 ARG CA   1 1 
        8  8821 1 1 58 ARG CB   C  14.787  -1.931 -28.726 1.00 . A C . 147 ARG CB   1 1 
        8  8822 1 1 58 ARG CD   C  15.105  -0.331 -30.697 1.00 . A C . 147 ARG CD   1 1 
        8  8823 1 1 58 ARG CG   C  14.740  -1.768 -30.272 1.00 . A C . 147 ARG CG   1 1 
        8  8824 1 1 58 ARG CZ   C  17.173   0.913 -30.607 1.00 . A C . 147 ARG CZ   1 1 
        8  8825 1 1 58 ARG H    H  16.134  -4.380 -29.197 1.00 . A C . 147 ARG H    1 1 
        8  8826 1 1 58 ARG HA   H  16.882  -1.609 -28.217 1.00 . A C . 147 ARG HA   1 1 
        8  8827 1 1 58 ARG HB2  H  14.025  -2.633 -28.418 1.00 . A C . 147 ARG HB2  1 1 
        8  8828 1 1 58 ARG HB3  H  14.589  -0.977 -28.258 1.00 . A C . 147 ARG HB3  1 1 
        8  8829 1 1 58 ARG HD2  H  14.856  -0.189 -31.739 1.00 . A C . 147 ARG HD2  1 1 
        8  8830 1 1 58 ARG HD3  H  14.598   0.408 -30.097 1.00 . A C . 147 ARG HD3  1 1 
        8  8831 1 1 58 ARG HE   H  17.154  -1.025 -30.336 1.00 . A C . 147 ARG HE   1 1 
        8  8832 1 1 58 ARG HG2  H  15.406  -2.469 -30.752 1.00 . A C . 147 ARG HG2  1 1 
        8  8833 1 1 58 ARG HG3  H  13.733  -1.979 -30.606 1.00 . A C . 147 ARG HG3  1 1 
        8  8834 1 1 58 ARG HH11 H  16.454   1.601 -28.848 1.00 . A C . 147 ARG HH11 1 1 
        8  8835 1 1 58 ARG HH12 H  17.501   2.660 -29.715 1.00 . A C . 147 ARG HH12 1 1 
        8  8836 1 1 58 ARG HH21 H  18.013   0.530 -32.408 1.00 . A C . 147 ARG HH21 1 1 
        8  8837 1 1 58 ARG HH22 H  18.382   2.072 -31.759 1.00 . A C . 147 ARG HH22 1 1 
        8  8838 1 1 58 ARG N    N  16.619  -3.528 -29.176 1.00 . A C . 147 ARG N    1 1 
        8  8839 1 1 58 ARG NE   N  16.590  -0.233 -30.511 1.00 . A C . 147 ARG NE   1 1 
        8  8840 1 1 58 ARG NH1  N  17.013   1.779 -29.654 1.00 . A C . 147 ARG NH1  1 1 
        8  8841 1 1 58 ARG NH2  N  17.903   1.194 -31.665 1.00 . A C . 147 ARG NH2  1 1 
        8  8842 1 1 58 ARG O    O  15.626  -4.207 -26.725 1.00 . A C . 147 ARG O    1 1 
        8  8843 1 1 59 ILE C    C  14.674  -2.340 -23.905 1.00 . A C . 148 ILE C    1 1 
        8  8844 1 1 59 ILE CA   C  15.972  -2.922 -24.439 1.00 . A C . 148 ILE CA   1 1 
        8  8845 1 1 59 ILE CB   C  17.186  -2.547 -23.549 1.00 . A C . 148 ILE CB   1 1 
        8  8846 1 1 59 ILE CD1  C  19.684  -2.735 -23.307 1.00 . A C . 148 ILE CD1  1 1 
        8  8847 1 1 59 ILE CG1  C  18.489  -3.020 -24.223 1.00 . A C . 148 ILE CG1  1 1 
        8  8848 1 1 59 ILE CG2  C  17.065  -3.224 -22.175 1.00 . A C . 148 ILE CG2  1 1 
        8  8849 1 1 59 ILE H    H  16.489  -1.367 -25.856 1.00 . A C . 148 ILE H    1 1 
        8  8850 1 1 59 ILE HA   H  15.885  -3.995 -24.509 1.00 . A C . 148 ILE HA   1 1 
        8  8851 1 1 59 ILE HB   H  17.207  -1.477 -23.413 1.00 . A C . 148 ILE HB   1 1 
        8  8852 1 1 59 ILE HD11 H  19.786  -3.568 -22.626 1.00 . A C . 148 ILE HD11 1 1 
        8  8853 1 1 59 ILE HD12 H  19.520  -1.825 -22.750 1.00 . A C . 148 ILE HD12 1 1 
        8  8854 1 1 59 ILE HD13 H  20.577  -2.650 -23.906 1.00 . A C . 148 ILE HD13 1 1 
        8  8855 1 1 59 ILE HG12 H  18.434  -4.084 -24.402 1.00 . A C . 148 ILE HG12 1 1 
        8  8856 1 1 59 ILE HG13 H  18.633  -2.492 -25.153 1.00 . A C . 148 ILE HG13 1 1 
        8  8857 1 1 59 ILE HG21 H  17.834  -2.824 -21.528 1.00 . A C . 148 ILE HG21 1 1 
        8  8858 1 1 59 ILE HG22 H  17.223  -4.287 -22.279 1.00 . A C . 148 ILE HG22 1 1 
        8  8859 1 1 59 ILE HG23 H  16.096  -3.034 -21.739 1.00 . A C . 148 ILE HG23 1 1 
        8  8860 1 1 59 ILE N    N  16.224  -2.309 -25.785 1.00 . A C . 148 ILE N    1 1 
        8  8861 1 1 59 ILE O    O  14.529  -1.130 -23.786 1.00 . A C . 148 ILE O    1 1 
        8  8862 1 1 60 ASP C    C  12.402  -2.888 -21.590 1.00 . A C . 149 ASP C    1 1 
        8  8863 1 1 60 ASP CA   C  12.402  -2.734 -23.097 1.00 . A C . 149 ASP CA   1 1 
        8  8864 1 1 60 ASP CB   C  11.368  -3.697 -23.705 1.00 . A C . 149 ASP CB   1 1 
        8  8865 1 1 60 ASP CG   C  10.037  -2.981 -23.835 1.00 . A C . 149 ASP CG   1 1 
        8  8866 1 1 60 ASP H    H  13.880  -4.145 -23.747 1.00 . A C . 149 ASP H    1 1 
        8  8867 1 1 60 ASP HA   H  12.164  -1.724 -23.393 1.00 . A C . 149 ASP HA   1 1 
        8  8868 1 1 60 ASP HB2  H  11.689  -4.029 -24.680 1.00 . A C . 149 ASP HB2  1 1 
        8  8869 1 1 60 ASP HB3  H  11.237  -4.551 -23.054 1.00 . A C . 149 ASP HB3  1 1 
        8  8870 1 1 60 ASP N    N  13.727  -3.186 -23.619 1.00 . A C . 149 ASP N    1 1 
        8  8871 1 1 60 ASP O    O  13.349  -3.436 -21.020 1.00 . A C . 149 ASP O    1 1 
        8  8872 1 1 60 ASP OD1  O   9.438  -2.691 -22.830 1.00 . A C . 149 ASP OD1  1 1 
        8  8873 1 1 60 ASP OD2  O   9.651  -2.713 -24.937 1.00 . A C . 149 ASP OD2  1 1 
        8  8874 1 1 61 TYR C    C  11.445  -4.161 -19.130 1.00 . A C . 150 TYR C    1 1 
        8  8875 1 1 61 TYR CA   C  11.275  -2.665 -19.452 1.00 . A C . 150 TYR CA   1 1 
        8  8876 1 1 61 TYR CB   C   9.876  -2.183 -19.023 1.00 . A C . 150 TYR CB   1 1 
        8  8877 1 1 61 TYR CD1  C  10.269  -1.416 -16.641 1.00 . A C . 150 TYR CD1  1 1 
        8  8878 1 1 61 TYR CD2  C   9.056  -3.486 -17.013 1.00 . A C . 150 TYR CD2  1 1 
        8  8879 1 1 61 TYR CE1  C  10.141  -1.599 -15.261 1.00 . A C . 150 TYR CE1  1 1 
        8  8880 1 1 61 TYR CE2  C   8.928  -3.662 -15.636 1.00 . A C . 150 TYR CE2  1 1 
        8  8881 1 1 61 TYR CG   C   9.727  -2.361 -17.521 1.00 . A C . 150 TYR CG   1 1 
        8  8882 1 1 61 TYR CZ   C   9.474  -2.719 -14.755 1.00 . A C . 150 TYR CZ   1 1 
        8  8883 1 1 61 TYR H    H  10.592  -2.108 -21.443 1.00 . A C . 150 TYR H    1 1 
        8  8884 1 1 61 TYR HA   H  12.032  -2.057 -18.980 1.00 . A C . 150 TYR HA   1 1 
        8  8885 1 1 61 TYR HB2  H   9.753  -1.143 -19.289 1.00 . A C . 150 TYR HB2  1 1 
        8  8886 1 1 61 TYR HB3  H   9.128  -2.776 -19.530 1.00 . A C . 150 TYR HB3  1 1 
        8  8887 1 1 61 TYR HD1  H  10.784  -0.549 -17.025 1.00 . A C . 150 TYR HD1  1 1 
        8  8888 1 1 61 TYR HD2  H   8.629  -4.221 -17.681 1.00 . A C . 150 TYR HD2  1 1 
        8  8889 1 1 61 TYR HE1  H  10.553  -0.871 -14.580 1.00 . A C . 150 TYR HE1  1 1 
        8  8890 1 1 61 TYR HE2  H   8.413  -4.532 -15.256 1.00 . A C . 150 TYR HE2  1 1 
        8  8891 1 1 61 TYR HH   H   9.185  -3.815 -13.153 1.00 . A C . 150 TYR HH   1 1 
        8  8892 1 1 61 TYR N    N  11.349  -2.477 -20.932 1.00 . A C . 150 TYR N    1 1 
        8  8893 1 1 61 TYR O    O  12.191  -4.518 -18.238 1.00 . A C . 150 TYR O    1 1 
        8  8894 1 1 61 TYR OH   O   9.360  -2.886 -13.382 1.00 . A C . 150 TYR OH   1 1 
        8  8895 1 1 62 ASP C    C  12.451  -6.900 -19.779 1.00 . A C . 151 ASP C    1 1 
        8  8896 1 1 62 ASP CA   C  10.987  -6.516 -19.650 1.00 . A C . 151 ASP CA   1 1 
        8  8897 1 1 62 ASP CB   C  10.152  -7.241 -20.710 1.00 . A C . 151 ASP CB   1 1 
        8  8898 1 1 62 ASP CG   C   8.762  -7.449 -20.177 1.00 . A C . 151 ASP CG   1 1 
        8  8899 1 1 62 ASP H    H  10.239  -4.721 -20.628 1.00 . A C . 151 ASP H    1 1 
        8  8900 1 1 62 ASP HA   H  10.612  -6.775 -18.671 1.00 . A C . 151 ASP HA   1 1 
        8  8901 1 1 62 ASP HB2  H  10.112  -6.667 -21.624 1.00 . A C . 151 ASP HB2  1 1 
        8  8902 1 1 62 ASP HB3  H  10.594  -8.202 -20.920 1.00 . A C . 151 ASP HB3  1 1 
        8  8903 1 1 62 ASP N    N  10.803  -5.038 -19.889 1.00 . A C . 151 ASP N    1 1 
        8  8904 1 1 62 ASP O    O  12.963  -7.623 -18.953 1.00 . A C . 151 ASP O    1 1 
        8  8905 1 1 62 ASP OD1  O   8.599  -8.322 -19.364 1.00 . A C . 151 ASP OD1  1 1 
        8  8906 1 1 62 ASP OD2  O   7.883  -6.731 -20.570 1.00 . A C . 151 ASP OD2  1 1 
        8  8907 1 1 63 GLU C    C  15.337  -5.990 -19.668 1.00 . A C . 152 GLU C    1 1 
        8  8908 1 1 63 GLU CA   C  14.631  -6.648 -20.868 1.00 . A C . 152 GLU CA   1 1 
        8  8909 1 1 63 GLU CB   C  15.103  -6.035 -22.209 1.00 . A C . 152 GLU CB   1 1 
        8  8910 1 1 63 GLU CD   C  14.991  -6.361 -24.732 1.00 . A C . 152 GLU CD   1 1 
        8  8911 1 1 63 GLU CG   C  14.382  -6.744 -23.393 1.00 . A C . 152 GLU CG   1 1 
        8  8912 1 1 63 GLU H    H  12.726  -5.724 -21.368 1.00 . A C . 152 GLU H    1 1 
        8  8913 1 1 63 GLU HA   H  14.813  -7.713 -20.858 1.00 . A C . 152 GLU HA   1 1 
        8  8914 1 1 63 GLU HB2  H  14.901  -4.974 -22.210 1.00 . A C . 152 GLU HB2  1 1 
        8  8915 1 1 63 GLU HB3  H  16.169  -6.186 -22.306 1.00 . A C . 152 GLU HB3  1 1 
        8  8916 1 1 63 GLU HG2  H  14.465  -7.812 -23.260 1.00 . A C . 152 GLU HG2  1 1 
        8  8917 1 1 63 GLU HG3  H  13.338  -6.472 -23.378 1.00 . A C . 152 GLU HG3  1 1 
        8  8918 1 1 63 GLU N    N  13.155  -6.362 -20.764 1.00 . A C . 152 GLU N    1 1 
        8  8919 1 1 63 GLU O    O  16.250  -6.539 -19.098 1.00 . A C . 152 GLU O    1 1 
        8  8920 1 1 63 GLU OE1  O  16.142  -6.151 -24.833 1.00 . A C . 152 GLU OE1  1 1 
        8  8921 1 1 63 GLU OE2  O  14.312  -6.314 -25.685 1.00 . A C . 152 GLU OE2  1 1 
        8  8922 1 1 64 PHE C    C  15.285  -5.076 -16.805 1.00 . A C . 153 PHE C    1 1 
        8  8923 1 1 64 PHE CA   C  15.434  -4.151 -18.039 1.00 . A C . 153 PHE CA   1 1 
        8  8924 1 1 64 PHE CB   C  14.623  -2.859 -17.873 1.00 . A C . 153 PHE CB   1 1 
        8  8925 1 1 64 PHE CD1  C  16.497  -1.280 -17.372 1.00 . A C . 153 PHE CD1  1 1 
        8  8926 1 1 64 PHE CD2  C  14.884  -1.742 -15.629 1.00 . A C . 153 PHE CD2  1 1 
        8  8927 1 1 64 PHE CE1  C  17.185  -0.428 -16.513 1.00 . A C . 153 PHE CE1  1 1 
        8  8928 1 1 64 PHE CE2  C  15.571  -0.884 -14.767 1.00 . A C . 153 PHE CE2  1 1 
        8  8929 1 1 64 PHE CG   C  15.347  -1.937 -16.933 1.00 . A C . 153 PHE CG   1 1 
        8  8930 1 1 64 PHE CZ   C  16.727  -0.231 -15.208 1.00 . A C . 153 PHE CZ   1 1 
        8  8931 1 1 64 PHE H    H  14.090  -4.438 -19.708 1.00 . A C . 153 PHE H    1 1 
        8  8932 1 1 64 PHE HA   H  16.471  -3.914 -18.215 1.00 . A C . 153 PHE HA   1 1 
        8  8933 1 1 64 PHE HB2  H  14.503  -2.384 -18.834 1.00 . A C . 153 PHE HB2  1 1 
        8  8934 1 1 64 PHE HB3  H  13.649  -3.092 -17.466 1.00 . A C . 153 PHE HB3  1 1 
        8  8935 1 1 64 PHE HD1  H  16.846  -1.434 -18.385 1.00 . A C . 153 PHE HD1  1 1 
        8  8936 1 1 64 PHE HD2  H  13.989  -2.240 -15.289 1.00 . A C . 153 PHE HD2  1 1 
        8  8937 1 1 64 PHE HE1  H  18.074   0.075 -16.861 1.00 . A C . 153 PHE HE1  1 1 
        8  8938 1 1 64 PHE HE2  H  15.212  -0.733 -13.761 1.00 . A C . 153 PHE HE2  1 1 
        8  8939 1 1 64 PHE HZ   H  17.265   0.428 -14.543 1.00 . A C . 153 PHE HZ   1 1 
        8  8940 1 1 64 PHE N    N  14.859  -4.835 -19.244 1.00 . A C . 153 PHE N    1 1 
        8  8941 1 1 64 PHE O    O  16.157  -5.120 -15.947 1.00 . A C . 153 PHE O    1 1 
        8  8942 1 1 65 LEU C    C  15.208  -7.765 -15.468 1.00 . A C . 154 LEU C    1 1 
        8  8943 1 1 65 LEU CA   C  14.001  -6.803 -15.561 1.00 . A C . 154 LEU CA   1 1 
        8  8944 1 1 65 LEU CB   C  12.714  -7.618 -15.861 1.00 . A C . 154 LEU CB   1 1 
        8  8945 1 1 65 LEU CD1  C  10.214  -7.549 -16.155 1.00 . A C . 154 LEU CD1  1 1 
        8  8946 1 1 65 LEU CD2  C  11.326  -5.807 -14.768 1.00 . A C . 154 LEU CD2  1 1 
        8  8947 1 1 65 LEU CG   C  11.477  -6.700 -16.003 1.00 . A C . 154 LEU CG   1 1 
        8  8948 1 1 65 LEU H    H  13.518  -5.790 -17.437 1.00 . A C . 154 LEU H    1 1 
        8  8949 1 1 65 LEU HA   H  13.878  -6.261 -14.637 1.00 . A C . 154 LEU HA   1 1 
        8  8950 1 1 65 LEU HB2  H  12.858  -8.177 -16.774 1.00 . A C . 154 LEU HB2  1 1 
        8  8951 1 1 65 LEU HB3  H  12.556  -8.322 -15.057 1.00 . A C . 154 LEU HB3  1 1 
        8  8952 1 1 65 LEU HD11 H   9.353  -6.974 -15.848 1.00 . A C . 154 LEU HD11 1 1 
        8  8953 1 1 65 LEU HD12 H  10.285  -8.447 -15.560 1.00 . A C . 154 LEU HD12 1 1 
        8  8954 1 1 65 LEU HD13 H  10.088  -7.837 -17.187 1.00 . A C . 154 LEU HD13 1 1 
        8  8955 1 1 65 LEU HD21 H  10.284  -5.568 -14.613 1.00 . A C . 154 LEU HD21 1 1 
        8  8956 1 1 65 LEU HD22 H  11.863  -4.882 -14.919 1.00 . A C . 154 LEU HD22 1 1 
        8  8957 1 1 65 LEU HD23 H  11.705  -6.314 -13.893 1.00 . A C . 154 LEU HD23 1 1 
        8  8958 1 1 65 LEU HG   H  11.576  -6.091 -16.889 1.00 . A C . 154 LEU HG   1 1 
        8  8959 1 1 65 LEU N    N  14.193  -5.840 -16.725 1.00 . A C . 154 LEU N    1 1 
        8  8960 1 1 65 LEU O    O  15.605  -8.155 -14.373 1.00 . A C . 154 LEU O    1 1 
        8  8961 1 1 66 GLU C    C  18.164  -8.400 -15.771 1.00 . A C . 155 GLU C    1 1 
        8  8962 1 1 66 GLU CA   C  17.019  -9.034 -16.562 1.00 . A C . 155 GLU CA   1 1 
        8  8963 1 1 66 GLU CB   C  17.441  -9.243 -18.026 1.00 . A C . 155 GLU CB   1 1 
        8  8964 1 1 66 GLU CD   C  17.219 -11.701 -17.878 1.00 . A C . 155 GLU CD   1 1 
        8  8965 1 1 66 GLU CG   C  16.711 -10.460 -18.595 1.00 . A C . 155 GLU CG   1 1 
        8  8966 1 1 66 GLU H    H  15.475  -7.804 -17.457 1.00 . A C . 155 GLU H    1 1 
        8  8967 1 1 66 GLU HA   H  16.763  -9.993 -16.138 1.00 . A C . 155 GLU HA   1 1 
        8  8968 1 1 66 GLU HB2  H  17.224  -8.367 -18.619 1.00 . A C . 155 GLU HB2  1 1 
        8  8969 1 1 66 GLU HB3  H  18.505  -9.430 -18.063 1.00 . A C . 155 GLU HB3  1 1 
        8  8970 1 1 66 GLU HG2  H  15.647 -10.354 -18.435 1.00 . A C . 155 GLU HG2  1 1 
        8  8971 1 1 66 GLU HG3  H  16.907 -10.547 -19.654 1.00 . A C . 155 GLU HG3  1 1 
        8  8972 1 1 66 GLU N    N  15.805  -8.138 -16.595 1.00 . A C . 155 GLU N    1 1 
        8  8973 1 1 66 GLU O    O  18.902  -9.106 -15.090 1.00 . A C . 155 GLU O    1 1 
        8  8974 1 1 66 GLU OE1  O  18.441 -11.881 -17.839 1.00 . A C . 155 GLU OE1  1 1 
        8  8975 1 1 66 GLU OE2  O  16.429 -12.426 -17.363 1.00 . A C . 155 GLU OE2  1 1 
        8  8976 1 1 67 PHE C    C  19.279  -6.780 -13.545 1.00 . A C . 156 PHE C    1 1 
        8  8977 1 1 67 PHE CA   C  19.440  -6.449 -15.041 1.00 . A C . 156 PHE CA   1 1 
        8  8978 1 1 67 PHE CB   C  19.325  -4.928 -15.279 1.00 . A C . 156 PHE CB   1 1 
        8  8979 1 1 67 PHE CD1  C  20.783  -5.098 -17.357 1.00 . A C . 156 PHE CD1  1 1 
        8  8980 1 1 67 PHE CD2  C  18.781  -3.746 -17.453 1.00 . A C . 156 PHE CD2  1 1 
        8  8981 1 1 67 PHE CE1  C  21.063  -4.778 -18.683 1.00 . A C . 156 PHE CE1  1 1 
        8  8982 1 1 67 PHE CE2  C  19.063  -3.427 -18.788 1.00 . A C . 156 PHE CE2  1 1 
        8  8983 1 1 67 PHE CG   C  19.637  -4.584 -16.736 1.00 . A C . 156 PHE CG   1 1 
        8  8984 1 1 67 PHE CZ   C  20.204  -3.944 -19.402 1.00 . A C . 156 PHE CZ   1 1 
        8  8985 1 1 67 PHE H    H  17.714  -6.552 -16.371 1.00 . A C . 156 PHE H    1 1 
        8  8986 1 1 67 PHE HA   H  20.395  -6.805 -15.401 1.00 . A C . 156 PHE HA   1 1 
        8  8987 1 1 67 PHE HB2  H  18.323  -4.609 -15.031 1.00 . A C . 156 PHE HB2  1 1 
        8  8988 1 1 67 PHE HB3  H  20.029  -4.423 -14.636 1.00 . A C . 156 PHE HB3  1 1 
        8  8989 1 1 67 PHE HD1  H  21.454  -5.752 -16.818 1.00 . A C . 156 PHE HD1  1 1 
        8  8990 1 1 67 PHE HD2  H  17.899  -3.351 -16.969 1.00 . A C . 156 PHE HD2  1 1 
        8  8991 1 1 67 PHE HE1  H  21.946  -5.187 -19.151 1.00 . A C . 156 PHE HE1  1 1 
        8  8992 1 1 67 PHE HE2  H  18.398  -2.784 -19.346 1.00 . A C . 156 PHE HE2  1 1 
        8  8993 1 1 67 PHE HZ   H  20.428  -3.702 -20.430 1.00 . A C . 156 PHE HZ   1 1 
        8  8994 1 1 67 PHE N    N  18.323  -7.095 -15.825 1.00 . A C . 156 PHE N    1 1 
        8  8995 1 1 67 PHE O    O  20.242  -7.083 -12.870 1.00 . A C . 156 PHE O    1 1 
        8  8996 1 1 68 MET C    C  17.420  -8.648 -11.418 1.00 . A C . 157 MET C    1 1 
        8  8997 1 1 68 MET CA   C  17.868  -7.181 -11.582 1.00 . A C . 157 MET CA   1 1 
        8  8998 1 1 68 MET CB   C  16.840  -6.224 -10.949 1.00 . A C . 157 MET CB   1 1 
        8  8999 1 1 68 MET CE   C  17.412  -2.437  -9.379 1.00 . A C . 157 MET CE   1 1 
        8  9000 1 1 68 MET CG   C  17.498  -4.874 -10.633 1.00 . A C . 157 MET CG   1 1 
        8  9001 1 1 68 MET H    H  17.272  -6.592 -13.586 1.00 . A C . 157 MET H    1 1 
        8  9002 1 1 68 MET HA   H  18.808  -7.060 -11.065 1.00 . A C . 157 MET HA   1 1 
        8  9003 1 1 68 MET HB2  H  16.007  -6.085 -11.624 1.00 . A C . 157 MET HB2  1 1 
        8  9004 1 1 68 MET HB3  H  16.478  -6.672 -10.033 1.00 . A C . 157 MET HB3  1 1 
        8  9005 1 1 68 MET HE1  H  18.246  -2.584  -8.705 1.00 . A C . 157 MET HE1  1 1 
        8  9006 1 1 68 MET HE2  H  16.800  -1.639  -8.987 1.00 . A C . 157 MET HE2  1 1 
        8  9007 1 1 68 MET HE3  H  17.774  -2.157 -10.358 1.00 . A C . 157 MET HE3  1 1 
        8  9008 1 1 68 MET HG2  H  18.463  -5.039 -10.178 1.00 . A C . 157 MET HG2  1 1 
        8  9009 1 1 68 MET HG3  H  17.624  -4.309 -11.545 1.00 . A C . 157 MET HG3  1 1 
        8  9010 1 1 68 MET N    N  18.053  -6.788 -13.025 1.00 . A C . 157 MET N    1 1 
        8  9011 1 1 68 MET O    O  16.848  -8.986 -10.404 1.00 . A C . 157 MET O    1 1 
        8  9012 1 1 68 MET SD   S  16.428  -3.956  -9.486 1.00 . A C . 157 MET SD   1 1 
        8  9013 1 1 69 LYS C    C  17.933 -11.551 -10.926 1.00 . A C . 158 LYS C    1 1 
        8  9014 1 1 69 LYS CA   C  17.203 -10.967 -12.163 1.00 . A C . 158 LYS CA   1 1 
        8  9015 1 1 69 LYS CB   C  17.561 -11.771 -13.441 1.00 . A C . 158 LYS CB   1 1 
        8  9016 1 1 69 LYS CD   C  19.425 -12.656 -14.877 1.00 . A C . 158 LYS CD   1 1 
        8  9017 1 1 69 LYS CE   C  20.738 -12.137 -15.474 1.00 . A C . 158 LYS CE   1 1 
        8  9018 1 1 69 LYS CG   C  19.090 -11.840 -13.634 1.00 . A C . 158 LYS CG   1 1 
        8  9019 1 1 69 LYS H    H  18.104  -9.266 -13.211 1.00 . A C . 158 LYS H    1 1 
        8  9020 1 1 69 LYS HA   H  16.136 -10.998 -11.997 1.00 . A C . 158 LYS HA   1 1 
        8  9021 1 1 69 LYS HB2  H  17.165 -12.771 -13.345 1.00 . A C . 158 LYS HB2  1 1 
        8  9022 1 1 69 LYS HB3  H  17.112 -11.301 -14.301 1.00 . A C . 158 LYS HB3  1 1 
        8  9023 1 1 69 LYS HD2  H  19.565 -13.688 -14.580 1.00 . A C . 158 LYS HD2  1 1 
        8  9024 1 1 69 LYS HD3  H  18.636 -12.605 -15.614 1.00 . A C . 158 LYS HD3  1 1 
        8  9025 1 1 69 LYS HE2  H  21.434 -11.892 -14.684 1.00 . A C . 158 LYS HE2  1 1 
        8  9026 1 1 69 LYS HE3  H  21.165 -12.877 -16.132 1.00 . A C . 158 LYS HE3  1 1 
        8  9027 1 1 69 LYS HG2  H  19.501 -10.848 -13.732 1.00 . A C . 158 LYS HG2  1 1 
        8  9028 1 1 69 LYS HG3  H  19.545 -12.319 -12.779 1.00 . A C . 158 LYS HG3  1 1 
        8  9029 1 1 69 LYS HZ1  H  21.113 -10.590 -16.860 1.00 . A C . 158 LYS HZ1  1 1 
        8  9030 1 1 69 LYS HZ2  H  20.048 -10.136 -15.636 1.00 . A C . 158 LYS HZ2  1 1 
        8  9031 1 1 69 LYS HZ3  H  19.529 -11.169 -16.869 1.00 . A C . 158 LYS HZ3  1 1 
        8  9032 1 1 69 LYS N    N  17.649  -9.530 -12.384 1.00 . A C . 158 LYS N    1 1 
        8  9033 1 1 69 LYS NZ   N  20.336 -10.931 -16.247 1.00 . A C . 158 LYS NZ   1 1 
        8  9034 1 1 69 LYS O    O  17.352 -12.281 -10.136 1.00 . A C . 158 LYS O    1 1 
        8  9035 1 1 70 ASP C    C  19.739 -10.845  -8.330 1.00 . A C . 159 ASP C    1 1 
        8  9036 1 1 70 ASP CA   C  19.989 -11.719  -9.569 1.00 . A C . 159 ASP CA   1 1 
        8  9037 1 1 70 ASP CB   C  21.474 -11.647 -10.003 1.00 . A C . 159 ASP CB   1 1 
        8  9038 1 1 70 ASP CG   C  21.741 -12.646 -11.111 1.00 . A C . 159 ASP CG   1 1 
        8  9039 1 1 70 ASP H    H  19.630 -10.599 -11.380 1.00 . A C . 159 ASP H    1 1 
        8  9040 1 1 70 ASP HA   H  19.733 -12.748  -9.364 1.00 . A C . 159 ASP HA   1 1 
        8  9041 1 1 70 ASP HB2  H  21.710 -10.645 -10.327 1.00 . A C . 159 ASP HB2  1 1 
        8  9042 1 1 70 ASP HB3  H  22.090 -11.884  -9.149 1.00 . A C . 159 ASP HB3  1 1 
        8  9043 1 1 70 ASP N    N  19.196 -11.204 -10.743 1.00 . A C . 159 ASP N    1 1 
        8  9044 1 1 70 ASP O    O  20.666 -10.319  -7.725 1.00 . A C . 159 ASP O    1 1 
        8  9045 1 1 70 ASP OD1  O  21.769 -13.823 -10.833 1.00 . A C . 159 ASP OD1  1 1 
        8  9046 1 1 70 ASP OD2  O  21.932 -12.230 -12.226 1.00 . A C . 159 ASP OD2  1 1 
        8  9047 1 1 71 VAL C    C  17.296 -10.756  -5.799 1.00 . A C . 160 VAL C    1 1 
        8  9048 1 1 71 VAL CA   C  18.173  -9.898  -6.722 1.00 . A C . 160 VAL CA   1 1 
        8  9049 1 1 71 VAL CB   C  17.395  -8.646  -7.234 1.00 . A C . 160 VAL CB   1 1 
        8  9050 1 1 71 VAL CG1  C  15.999  -9.031  -7.747 1.00 . A C . 160 VAL CG1  1 1 
        8  9051 1 1 71 VAL CG2  C  17.244  -7.632  -6.104 1.00 . A C . 160 VAL CG2  1 1 
        8  9052 1 1 71 VAL H    H  17.788 -11.151  -8.427 1.00 . A C . 160 VAL H    1 1 
        8  9053 1 1 71 VAL HA   H  19.075  -9.584  -6.218 1.00 . A C . 160 VAL HA   1 1 
        8  9054 1 1 71 VAL HB   H  17.948  -8.200  -8.049 1.00 . A C . 160 VAL HB   1 1 
        8  9055 1 1 71 VAL HG11 H  16.094  -9.821  -8.478 1.00 . A C . 160 VAL HG11 1 1 
        8  9056 1 1 71 VAL HG12 H  15.529  -8.173  -8.205 1.00 . A C . 160 VAL HG12 1 1 
        8  9057 1 1 71 VAL HG13 H  15.400  -9.377  -6.918 1.00 . A C . 160 VAL HG13 1 1 
        8  9058 1 1 71 VAL HG21 H  16.611  -8.057  -5.340 1.00 . A C . 160 VAL HG21 1 1 
        8  9059 1 1 71 VAL HG22 H  16.799  -6.728  -6.492 1.00 . A C . 160 VAL HG22 1 1 
        8  9060 1 1 71 VAL HG23 H  18.215  -7.408  -5.687 1.00 . A C . 160 VAL HG23 1 1 
        8  9061 1 1 71 VAL N    N  18.508 -10.704  -7.936 1.00 . A C . 160 VAL N    1 1 
        8  9062 1 1 71 VAL O    O  16.541 -11.614  -6.277 1.00 . A C . 160 VAL O    1 1 
        8  9063 1 1 72 GLU C    C  15.059 -10.847  -3.652 1.00 . A C . 161 GLU C    1 1 
        8  9064 1 1 72 GLU CA   C  16.522 -11.333  -3.548 1.00 . A C . 161 GLU CA   1 1 
        8  9065 1 1 72 GLU CB   C  17.045 -11.025  -2.137 1.00 . A C . 161 GLU CB   1 1 
        8  9066 1 1 72 GLU CD   C  18.945 -11.222  -0.529 1.00 . A C . 161 GLU CD   1 1 
        8  9067 1 1 72 GLU CG   C  18.549 -11.343  -1.995 1.00 . A C . 161 GLU CG   1 1 
        8  9068 1 1 72 GLU H    H  17.985  -9.855  -4.159 1.00 . A C . 161 GLU H    1 1 
        8  9069 1 1 72 GLU HA   H  16.600 -12.391  -3.740 1.00 . A C . 161 GLU HA   1 1 
        8  9070 1 1 72 GLU HB2  H  16.877  -9.980  -1.920 1.00 . A C . 161 GLU HB2  1 1 
        8  9071 1 1 72 GLU HB3  H  16.486 -11.620  -1.430 1.00 . A C . 161 GLU HB3  1 1 
        8  9072 1 1 72 GLU HG2  H  18.767 -12.338  -2.351 1.00 . A C . 161 GLU HG2  1 1 
        8  9073 1 1 72 GLU HG3  H  19.128 -10.633  -2.568 1.00 . A C . 161 GLU HG3  1 1 
        8  9074 1 1 72 GLU N    N  17.383 -10.547  -4.504 1.00 . A C . 161 GLU N    1 1 
        8  9075 1 1 72 GLU O    O  14.830  -9.775  -4.163 1.00 . A C . 161 GLU O    1 1 
        8  9076 1 1 72 GLU OXT  O  14.197 -11.548  -3.210 1.00 . A C . 161 GLU OXT  1 1 
        8  9077 1 1 72 GLU OE1  O  18.280 -11.801   0.295 1.00 . A C . 161 GLU OE1  1 1 
        8  9078 1 1 72 GLU OE2  O  19.880 -10.537  -0.244 1.00 . A C . 161 GLU OE2  1 1 
        8  9079 2 2  1 CA  CA   CA 15.962  -5.999 -26.697 1.00 . B C . 201 CA  CA   1 1 
        8  9080 3 2  1 CA  CA   CA 14.290   5.042 -25.326 1.00 . C C . 202 CA  CA   1 1 
        9  9081 1 1  1 MET C    C   9.277  -3.132  -2.149 1.00 . A C .  90 MET C    1 1 
        9  9082 1 1  1 MET CA   C   8.550  -1.925  -2.742 1.00 . A C .  90 MET CA   1 1 
        9  9083 1 1  1 MET CB   C   7.286  -1.601  -1.904 1.00 . A C .  90 MET CB   1 1 
        9  9084 1 1  1 MET CE   C   8.049   0.969  -0.325 1.00 . A C .  90 MET CE   1 1 
        9  9085 1 1  1 MET CG   C   6.665  -0.259  -2.349 1.00 . A C .  90 MET CG   1 1 
        9  9086 1 1  1 MET H1   H   7.632  -3.240  -4.125 1.00 . A C .  90 MET H1   1 1 
        9  9087 1 1  1 MET H2   H   8.904  -2.397  -4.711 1.00 . A C .  90 MET H2   1 1 
        9  9088 1 1  1 MET H3   H   7.415  -1.616  -4.547 1.00 . A C .  90 MET H3   1 1 
        9  9089 1 1  1 MET HA   H   9.191  -1.058  -2.785 1.00 . A C .  90 MET HA   1 1 
        9  9090 1 1  1 MET HB2  H   6.566  -2.398  -2.028 1.00 . A C .  90 MET HB2  1 1 
        9  9091 1 1  1 MET HB3  H   7.572  -1.543  -0.864 1.00 . A C .  90 MET HB3  1 1 
        9  9092 1 1  1 MET HE1  H   8.297   1.950   0.054 1.00 . A C .  90 MET HE1  1 1 
        9  9093 1 1  1 MET HE2  H   8.849   0.290  -0.073 1.00 . A C .  90 MET HE2  1 1 
        9  9094 1 1  1 MET HE3  H   7.129   0.623   0.124 1.00 . A C .  90 MET HE3  1 1 
        9  9095 1 1  1 MET HG2  H   6.367  -0.301  -3.387 1.00 . A C .  90 MET HG2  1 1 
        9  9096 1 1  1 MET HG3  H   5.788  -0.050  -1.754 1.00 . A C .  90 MET HG3  1 1 
        9  9097 1 1  1 MET N    N   8.070  -2.296  -4.101 1.00 . A C .  90 MET N    1 1 
        9  9098 1 1  1 MET O    O   8.649  -4.126  -1.770 1.00 . A C .  90 MET O    1 1 
        9  9099 1 1  1 MET SD   S   7.870   1.079  -2.130 1.00 . A C .  90 MET SD   1 1 
        9  9100 1 1  2 GLY C    C  11.955  -4.956  -2.891 1.00 . A C .  91 GLY C    1 1 
        9  9101 1 1  2 GLY CA   C  11.365  -4.275  -1.662 1.00 . A C .  91 GLY CA   1 1 
        9  9102 1 1  2 GLY H    H  11.066  -2.350  -2.526 1.00 . A C .  91 GLY H    1 1 
        9  9103 1 1  2 GLY HA2  H  12.152  -3.924  -1.013 1.00 . A C .  91 GLY HA2  1 1 
        9  9104 1 1  2 GLY HA3  H  10.733  -4.971  -1.131 1.00 . A C .  91 GLY HA3  1 1 
        9  9105 1 1  2 GLY N    N  10.578  -3.109  -2.140 1.00 . A C .  91 GLY N    1 1 
        9  9106 1 1  2 GLY O    O  13.149  -4.900  -3.118 1.00 . A C .  91 GLY O    1 1 
        9  9107 1 1  3 LYS C    C  10.461  -6.148  -6.003 1.00 . A C .  92 LYS C    1 1 
        9  9108 1 1  3 LYS CA   C  11.627  -6.143  -4.991 1.00 . A C .  92 LYS CA   1 1 
        9  9109 1 1  3 LYS CB   C  12.070  -7.585  -4.623 1.00 . A C .  92 LYS CB   1 1 
        9  9110 1 1  3 LYS CD   C  14.331  -7.550  -5.728 1.00 . A C .  92 LYS CD   1 1 
        9  9111 1 1  3 LYS CE   C  15.180  -7.961  -6.959 1.00 . A C .  92 LYS CE   1 1 
        9  9112 1 1  3 LYS CG   C  12.927  -8.182  -5.764 1.00 . A C .  92 LYS CG   1 1 
        9  9113 1 1  3 LYS H    H  10.167  -5.523  -3.542 1.00 . A C .  92 LYS H    1 1 
        9  9114 1 1  3 LYS HA   H  12.467  -5.580  -5.373 1.00 . A C .  92 LYS HA   1 1 
        9  9115 1 1  3 LYS HB2  H  12.620  -7.579  -3.694 1.00 . A C .  92 LYS HB2  1 1 
        9  9116 1 1  3 LYS HB3  H  11.183  -8.191  -4.501 1.00 . A C .  92 LYS HB3  1 1 
        9  9117 1 1  3 LYS HD2  H  14.225  -6.474  -5.725 1.00 . A C .  92 LYS HD2  1 1 
        9  9118 1 1  3 LYS HD3  H  14.839  -7.844  -4.822 1.00 . A C .  92 LYS HD3  1 1 
        9  9119 1 1  3 LYS HE2  H  14.802  -7.494  -7.858 1.00 . A C .  92 LYS HE2  1 1 
        9  9120 1 1  3 LYS HE3  H  16.206  -7.656  -6.806 1.00 . A C .  92 LYS HE3  1 1 
        9  9121 1 1  3 LYS HG2  H  12.999  -9.249  -5.608 1.00 . A C .  92 LYS HG2  1 1 
        9  9122 1 1  3 LYS HG3  H  12.454  -7.985  -6.713 1.00 . A C .  92 LYS HG3  1 1 
        9  9123 1 1  3 LYS HZ1  H  15.765  -9.678  -7.859 1.00 . A C .  92 LYS HZ1  1 1 
        9  9124 1 1  3 LYS HZ2  H  14.191  -9.843  -7.345 1.00 . A C .  92 LYS HZ2  1 1 
        9  9125 1 1  3 LYS HZ3  H  15.511  -9.941  -6.233 1.00 . A C .  92 LYS HZ3  1 1 
        9  9126 1 1  3 LYS N    N  11.130  -5.536  -3.719 1.00 . A C .  92 LYS N    1 1 
        9  9127 1 1  3 LYS NZ   N  15.113  -9.460  -7.066 1.00 . A C .  92 LYS NZ   1 1 
        9  9128 1 1  3 LYS O    O  10.006  -7.192  -6.438 1.00 . A C .  92 LYS O    1 1 
        9  9129 1 1  4 SER C    C   9.265  -4.219  -8.584 1.00 . A C .  93 SER C    1 1 
        9  9130 1 1  4 SER CA   C   8.797  -4.906  -7.286 1.00 . A C .  93 SER CA   1 1 
        9  9131 1 1  4 SER CB   C   7.772  -4.024  -6.555 1.00 . A C .  93 SER CB   1 1 
        9  9132 1 1  4 SER H    H  10.315  -4.158  -5.954 1.00 . A C .  93 SER H    1 1 
        9  9133 1 1  4 SER HA   H   8.366  -5.876  -7.485 1.00 . A C .  93 SER HA   1 1 
        9  9134 1 1  4 SER HB2  H   8.127  -3.003  -6.551 1.00 . A C .  93 SER HB2  1 1 
        9  9135 1 1  4 SER HB3  H   6.838  -4.054  -7.099 1.00 . A C .  93 SER HB3  1 1 
        9  9136 1 1  4 SER HG   H   7.189  -5.377  -5.264 1.00 . A C .  93 SER HG   1 1 
        9  9137 1 1  4 SER N    N   9.958  -4.992  -6.339 1.00 . A C .  93 SER N    1 1 
        9  9138 1 1  4 SER O    O  10.206  -3.413  -8.572 1.00 . A C .  93 SER O    1 1 
        9  9139 1 1  4 SER OG   O   7.591  -4.502  -5.191 1.00 . A C .  93 SER OG   1 1 
        9  9140 1 1  5 GLU C    C   9.017  -2.389 -10.917 1.00 . A C .  94 GLU C    1 1 
        9  9141 1 1  5 GLU CA   C   9.105  -3.915 -11.017 1.00 . A C .  94 GLU CA   1 1 
        9  9142 1 1  5 GLU CB   C   8.128  -4.372 -12.107 1.00 . A C .  94 GLU CB   1 1 
        9  9143 1 1  5 GLU CD   C   6.509  -6.119 -11.525 1.00 . A C .  94 GLU CD   1 1 
        9  9144 1 1  5 GLU CG   C   7.898  -5.890 -12.070 1.00 . A C .  94 GLU CG   1 1 
        9  9145 1 1  5 GLU H    H   7.916  -5.188  -9.697 1.00 . A C .  94 GLU H    1 1 
        9  9146 1 1  5 GLU HA   H  10.106  -4.230 -11.271 1.00 . A C .  94 GLU HA   1 1 
        9  9147 1 1  5 GLU HB2  H   7.191  -3.853 -11.971 1.00 . A C .  94 GLU HB2  1 1 
        9  9148 1 1  5 GLU HB3  H   8.534  -4.091 -13.068 1.00 . A C .  94 GLU HB3  1 1 
        9  9149 1 1  5 GLU HG2  H   7.969  -6.287 -13.071 1.00 . A C .  94 GLU HG2  1 1 
        9  9150 1 1  5 GLU HG3  H   8.624  -6.380 -11.439 1.00 . A C .  94 GLU HG3  1 1 
        9  9151 1 1  5 GLU N    N   8.653  -4.535  -9.708 1.00 . A C .  94 GLU N    1 1 
        9  9152 1 1  5 GLU O    O   9.801  -1.698 -11.510 1.00 . A C .  94 GLU O    1 1 
        9  9153 1 1  5 GLU OE1  O   6.355  -6.063 -10.322 1.00 . A C .  94 GLU OE1  1 1 
        9  9154 1 1  5 GLU OE2  O   5.608  -6.266 -12.303 1.00 . A C .  94 GLU OE2  1 1 
        9  9155 1 1  6 GLU C    C   9.200   0.296  -9.636 1.00 . A C .  95 GLU C    1 1 
        9  9156 1 1  6 GLU CA   C   7.879  -0.369 -10.093 1.00 . A C .  95 GLU CA   1 1 
        9  9157 1 1  6 GLU CB   C   6.759  -0.175  -9.028 1.00 . A C .  95 GLU CB   1 1 
        9  9158 1 1  6 GLU CD   C   6.021  -0.791  -6.661 1.00 . A C .  95 GLU CD   1 1 
        9  9159 1 1  6 GLU CG   C   7.182  -0.779  -7.657 1.00 . A C .  95 GLU CG   1 1 
        9  9160 1 1  6 GLU H    H   7.392  -2.454  -9.768 1.00 . A C .  95 GLU H    1 1 
        9  9161 1 1  6 GLU HA   H   7.542   0.043 -11.032 1.00 . A C .  95 GLU HA   1 1 
        9  9162 1 1  6 GLU HB2  H   6.567   0.880  -8.889 1.00 . A C .  95 GLU HB2  1 1 
        9  9163 1 1  6 GLU HB3  H   5.839  -0.642  -9.345 1.00 . A C .  95 GLU HB3  1 1 
        9  9164 1 1  6 GLU HG2  H   7.523  -1.793  -7.793 1.00 . A C .  95 GLU HG2  1 1 
        9  9165 1 1  6 GLU HG3  H   7.981  -0.175  -7.247 1.00 . A C .  95 GLU HG3  1 1 
        9  9166 1 1  6 GLU N    N   8.044  -1.864 -10.200 1.00 . A C .  95 GLU N    1 1 
        9  9167 1 1  6 GLU O    O   9.602   1.321 -10.182 1.00 . A C .  95 GLU O    1 1 
        9  9168 1 1  6 GLU OE1  O   4.935  -0.387  -7.010 1.00 . A C .  95 GLU OE1  1 1 
        9  9169 1 1  6 GLU OE2  O   6.256  -1.219  -5.557 1.00 . A C .  95 GLU OE2  1 1 
        9  9170 1 1  7 GLU C    C  12.216   0.131  -9.474 1.00 . A C .  96 GLU C    1 1 
        9  9171 1 1  7 GLU CA   C  11.242   0.243  -8.287 1.00 . A C .  96 GLU CA   1 1 
        9  9172 1 1  7 GLU CB   C  11.686  -0.679  -7.136 1.00 . A C .  96 GLU CB   1 1 
        9  9173 1 1  7 GLU CD   C  11.041  -1.544  -4.901 1.00 . A C .  96 GLU CD   1 1 
        9  9174 1 1  7 GLU CG   C  10.702  -0.543  -5.963 1.00 . A C .  96 GLU CG   1 1 
        9  9175 1 1  7 GLU H    H   9.603  -1.173  -8.350 1.00 . A C .  96 GLU H    1 1 
        9  9176 1 1  7 GLU HA   H  11.164   1.261  -7.939 1.00 . A C .  96 GLU HA   1 1 
        9  9177 1 1  7 GLU HB2  H  11.706  -1.708  -7.466 1.00 . A C .  96 GLU HB2  1 1 
        9  9178 1 1  7 GLU HB3  H  12.671  -0.397  -6.798 1.00 . A C .  96 GLU HB3  1 1 
        9  9179 1 1  7 GLU HG2  H  10.755   0.458  -5.561 1.00 . A C .  96 GLU HG2  1 1 
        9  9180 1 1  7 GLU HG3  H   9.696  -0.719  -6.315 1.00 . A C .  96 GLU HG3  1 1 
        9  9181 1 1  7 GLU N    N   9.915  -0.318  -8.714 1.00 . A C .  96 GLU N    1 1 
        9  9182 1 1  7 GLU O    O  12.914   1.070  -9.807 1.00 . A C .  96 GLU O    1 1 
        9  9183 1 1  7 GLU OE1  O  10.593  -2.664  -5.027 1.00 . A C .  96 GLU OE1  1 1 
        9  9184 1 1  7 GLU OE2  O  11.671  -1.181  -3.946 1.00 . A C .  96 GLU OE2  1 1 
        9  9185 1 1  8 LEU C    C  12.561  -0.135 -12.469 1.00 . A C .  97 LEU C    1 1 
        9  9186 1 1  8 LEU CA   C  13.058  -1.143 -11.405 1.00 . A C .  97 LEU CA   1 1 
        9  9187 1 1  8 LEU CB   C  12.832  -2.596 -11.915 1.00 . A C .  97 LEU CB   1 1 
        9  9188 1 1  8 LEU CD1  C  13.100  -5.058 -11.395 1.00 . A C .  97 LEU CD1  1 1 
        9  9189 1 1  8 LEU CD2  C  14.253  -3.382  -9.925 1.00 . A C .  97 LEU CD2  1 1 
        9  9190 1 1  8 LEU CG   C  13.006  -3.658 -10.784 1.00 . A C .  97 LEU CG   1 1 
        9  9191 1 1  8 LEU H    H  11.562  -1.700  -9.916 1.00 . A C .  97 LEU H    1 1 
        9  9192 1 1  8 LEU HA   H  14.102  -0.986 -11.175 1.00 . A C .  97 LEU HA   1 1 
        9  9193 1 1  8 LEU HB2  H  11.834  -2.671 -12.324 1.00 . A C .  97 LEU HB2  1 1 
        9  9194 1 1  8 LEU HB3  H  13.542  -2.791 -12.706 1.00 . A C .  97 LEU HB3  1 1 
        9  9195 1 1  8 LEU HD11 H  13.304  -4.997 -12.454 1.00 . A C .  97 LEU HD11 1 1 
        9  9196 1 1  8 LEU HD12 H  12.160  -5.570 -11.249 1.00 . A C .  97 LEU HD12 1 1 
        9  9197 1 1  8 LEU HD13 H  13.885  -5.619 -10.907 1.00 . A C .  97 LEU HD13 1 1 
        9  9198 1 1  8 LEU HD21 H  13.937  -3.173  -8.913 1.00 . A C .  97 LEU HD21 1 1 
        9  9199 1 1  8 LEU HD22 H  14.800  -2.529 -10.294 1.00 . A C .  97 LEU HD22 1 1 
        9  9200 1 1  8 LEU HD23 H  14.894  -4.252  -9.912 1.00 . A C .  97 LEU HD23 1 1 
        9  9201 1 1  8 LEU HG   H  12.120  -3.651 -10.167 1.00 . A C .  97 LEU HG   1 1 
        9  9202 1 1  8 LEU N    N  12.191  -0.991 -10.174 1.00 . A C .  97 LEU N    1 1 
        9  9203 1 1  8 LEU O    O  13.340   0.486 -13.174 1.00 . A C .  97 LEU O    1 1 
        9  9204 1 1  9 SER C    C  11.140   2.395 -13.244 1.00 . A C .  98 SER C    1 1 
        9  9205 1 1  9 SER CA   C  10.633   0.986 -13.527 1.00 . A C .  98 SER CA   1 1 
        9  9206 1 1  9 SER CB   C   9.121   0.895 -13.213 1.00 . A C .  98 SER CB   1 1 
        9  9207 1 1  9 SER H    H  10.671  -0.500 -11.974 1.00 . A C .  98 SER H    1 1 
        9  9208 1 1  9 SER HA   H  10.796   0.687 -14.550 1.00 . A C .  98 SER HA   1 1 
        9  9209 1 1  9 SER HB2  H   8.812  -0.139 -13.196 1.00 . A C .  98 SER HB2  1 1 
        9  9210 1 1  9 SER HB3  H   8.943   1.312 -12.233 1.00 . A C .  98 SER HB3  1 1 
        9  9211 1 1  9 SER HG   H   7.741   0.939 -14.559 1.00 . A C .  98 SER HG   1 1 
        9  9212 1 1  9 SER N    N  11.257   0.029 -12.562 1.00 . A C .  98 SER N    1 1 
        9  9213 1 1  9 SER O    O  11.450   3.141 -14.162 1.00 . A C .  98 SER O    1 1 
        9  9214 1 1  9 SER OG   O   8.354   1.592 -14.199 1.00 . A C .  98 SER OG   1 1 
        9  9215 1 1 10 ASP C    C  13.140   4.331 -12.265 1.00 . A C .  99 ASP C    1 1 
        9  9216 1 1 10 ASP CA   C  11.750   4.141 -11.644 1.00 . A C .  99 ASP CA   1 1 
        9  9217 1 1 10 ASP CB   C  11.854   4.155 -10.113 1.00 . A C .  99 ASP CB   1 1 
        9  9218 1 1 10 ASP CG   C  11.775   5.564  -9.632 1.00 . A C .  99 ASP CG   1 1 
        9  9219 1 1 10 ASP H    H  11.007   2.136 -11.262 1.00 . A C .  99 ASP H    1 1 
        9  9220 1 1 10 ASP HA   H  11.052   4.897 -11.964 1.00 . A C .  99 ASP HA   1 1 
        9  9221 1 1 10 ASP HB2  H  11.057   3.576  -9.670 1.00 . A C .  99 ASP HB2  1 1 
        9  9222 1 1 10 ASP HB3  H  12.800   3.730  -9.817 1.00 . A C .  99 ASP HB3  1 1 
        9  9223 1 1 10 ASP N    N  11.252   2.766 -11.978 1.00 . A C .  99 ASP N    1 1 
        9  9224 1 1 10 ASP O    O  13.408   5.328 -12.926 1.00 . A C .  99 ASP O    1 1 
        9  9225 1 1 10 ASP OD1  O  12.780   6.208  -9.570 1.00 . A C .  99 ASP OD1  1 1 
        9  9226 1 1 10 ASP OD2  O  10.688   6.011  -9.373 1.00 . A C .  99 ASP OD2  1 1 
        9  9227 1 1 11 LEU C    C  15.156   3.400 -14.344 1.00 . A C . 100 LEU C    1 1 
        9  9228 1 1 11 LEU CA   C  15.345   3.390 -12.816 1.00 . A C . 100 LEU CA   1 1 
        9  9229 1 1 11 LEU CB   C  16.122   2.127 -12.378 1.00 . A C . 100 LEU CB   1 1 
        9  9230 1 1 11 LEU CD1  C  17.908   3.375 -11.092 1.00 . A C . 100 LEU CD1  1 1 
        9  9231 1 1 11 LEU CD2  C  15.789   2.745  -9.919 1.00 . A C . 100 LEU CD2  1 1 
        9  9232 1 1 11 LEU CG   C  16.804   2.323 -10.994 1.00 . A C . 100 LEU CG   1 1 
        9  9233 1 1 11 LEU H    H  13.715   2.511 -11.673 1.00 . A C . 100 LEU H    1 1 
        9  9234 1 1 11 LEU HA   H  15.875   4.275 -12.499 1.00 . A C . 100 LEU HA   1 1 
        9  9235 1 1 11 LEU HB2  H  15.449   1.283 -12.336 1.00 . A C . 100 LEU HB2  1 1 
        9  9236 1 1 11 LEU HB3  H  16.879   1.925 -13.121 1.00 . A C . 100 LEU HB3  1 1 
        9  9237 1 1 11 LEU HD11 H  18.661   3.042 -11.793 1.00 . A C . 100 LEU HD11 1 1 
        9  9238 1 1 11 LEU HD12 H  18.353   3.515 -10.118 1.00 . A C . 100 LEU HD12 1 1 
        9  9239 1 1 11 LEU HD13 H  17.492   4.314 -11.426 1.00 . A C . 100 LEU HD13 1 1 
        9  9240 1 1 11 LEU HD21 H  15.004   2.008  -9.839 1.00 . A C . 100 LEU HD21 1 1 
        9  9241 1 1 11 LEU HD22 H  15.365   3.710 -10.156 1.00 . A C . 100 LEU HD22 1 1 
        9  9242 1 1 11 LEU HD23 H  16.293   2.819  -8.967 1.00 . A C . 100 LEU HD23 1 1 
        9  9243 1 1 11 LEU HG   H  17.265   1.385 -10.718 1.00 . A C . 100 LEU HG   1 1 
        9  9244 1 1 11 LEU N    N  13.996   3.324 -12.146 1.00 . A C . 100 LEU N    1 1 
        9  9245 1 1 11 LEU O    O  15.859   4.090 -15.057 1.00 . A C . 100 LEU O    1 1 
        9  9246 1 1 12 PHE C    C  13.616   3.998 -16.856 1.00 . A C . 101 PHE C    1 1 
        9  9247 1 1 12 PHE CA   C  13.947   2.603 -16.336 1.00 . A C . 101 PHE CA   1 1 
        9  9248 1 1 12 PHE CB   C  12.737   1.667 -16.543 1.00 . A C . 101 PHE CB   1 1 
        9  9249 1 1 12 PHE CD1  C  13.266   0.560 -18.740 1.00 . A C . 101 PHE CD1  1 1 
        9  9250 1 1 12 PHE CD2  C  11.518   2.219 -18.689 1.00 . A C . 101 PHE CD2  1 1 
        9  9251 1 1 12 PHE CE1  C  13.069   0.381 -20.107 1.00 . A C . 101 PHE CE1  1 1 
        9  9252 1 1 12 PHE CE2  C  11.315   2.042 -20.059 1.00 . A C . 101 PHE CE2  1 1 
        9  9253 1 1 12 PHE CG   C  12.498   1.473 -18.030 1.00 . A C . 101 PHE CG   1 1 
        9  9254 1 1 12 PHE CZ   C  12.093   1.120 -20.767 1.00 . A C . 101 PHE CZ   1 1 
        9  9255 1 1 12 PHE H    H  13.660   2.089 -14.242 1.00 . A C . 101 PHE H    1 1 
        9  9256 1 1 12 PHE HA   H  14.799   2.194 -16.858 1.00 . A C . 101 PHE HA   1 1 
        9  9257 1 1 12 PHE HB2  H  12.923   0.709 -16.078 1.00 . A C . 101 PHE HB2  1 1 
        9  9258 1 1 12 PHE HB3  H  11.859   2.115 -16.104 1.00 . A C . 101 PHE HB3  1 1 
        9  9259 1 1 12 PHE HD1  H  14.024  -0.013 -18.231 1.00 . A C . 101 PHE HD1  1 1 
        9  9260 1 1 12 PHE HD2  H  10.915   2.933 -18.147 1.00 . A C . 101 PHE HD2  1 1 
        9  9261 1 1 12 PHE HE1  H  13.672  -0.330 -20.650 1.00 . A C . 101 PHE HE1  1 1 
        9  9262 1 1 12 PHE HE2  H  10.554   2.622 -20.564 1.00 . A C . 101 PHE HE2  1 1 
        9  9263 1 1 12 PHE HZ   H  11.945   0.975 -21.826 1.00 . A C . 101 PHE HZ   1 1 
        9  9264 1 1 12 PHE N    N  14.202   2.637 -14.849 1.00 . A C . 101 PHE N    1 1 
        9  9265 1 1 12 PHE O    O  14.103   4.395 -17.900 1.00 . A C . 101 PHE O    1 1 
        9  9266 1 1 13 ARG C    C  13.718   6.948 -16.828 1.00 . A C . 102 ARG C    1 1 
        9  9267 1 1 13 ARG CA   C  12.429   6.131 -16.640 1.00 . A C . 102 ARG CA   1 1 
        9  9268 1 1 13 ARG CB   C  11.559   6.799 -15.555 1.00 . A C . 102 ARG CB   1 1 
        9  9269 1 1 13 ARG CD   C   9.216   6.790 -14.523 1.00 . A C . 102 ARG CD   1 1 
        9  9270 1 1 13 ARG CG   C  10.299   5.950 -15.257 1.00 . A C . 102 ARG CG   1 1 
        9  9271 1 1 13 ARG CZ   C  10.364   7.343 -12.408 1.00 . A C . 102 ARG CZ   1 1 
        9  9272 1 1 13 ARG H    H  12.411   4.396 -15.308 1.00 . A C . 102 ARG H    1 1 
        9  9273 1 1 13 ARG HA   H  11.882   6.077 -17.571 1.00 . A C . 102 ARG HA   1 1 
        9  9274 1 1 13 ARG HB2  H  12.149   6.894 -14.656 1.00 . A C . 102 ARG HB2  1 1 
        9  9275 1 1 13 ARG HB3  H  11.265   7.786 -15.887 1.00 . A C . 102 ARG HB3  1 1 
        9  9276 1 1 13 ARG HD2  H   8.620   7.329 -15.247 1.00 . A C . 102 ARG HD2  1 1 
        9  9277 1 1 13 ARG HD3  H   8.578   6.126 -13.957 1.00 . A C . 102 ARG HD3  1 1 
        9  9278 1 1 13 ARG HE   H  10.110   8.658 -13.882 1.00 . A C . 102 ARG HE   1 1 
        9  9279 1 1 13 ARG HG2  H   9.882   5.579 -16.183 1.00 . A C . 102 ARG HG2  1 1 
        9  9280 1 1 13 ARG HG3  H  10.564   5.104 -14.640 1.00 . A C . 102 ARG HG3  1 1 
        9  9281 1 1 13 ARG HH11 H   8.546   6.700 -11.805 1.00 . A C . 102 ARG HH11 1 1 
        9  9282 1 1 13 ARG HH12 H   9.804   6.513 -10.651 1.00 . A C . 102 ARG HH12 1 1 
        9  9283 1 1 13 ARG HH21 H  12.296   7.855 -12.731 1.00 . A C . 102 ARG HH21 1 1 
        9  9284 1 1 13 ARG HH22 H  12.010   7.211 -11.200 1.00 . A C . 102 ARG HH22 1 1 
        9  9285 1 1 13 ARG N    N  12.789   4.752 -16.142 1.00 . A C . 102 ARG N    1 1 
        9  9286 1 1 13 ARG NE   N   9.951   7.730 -13.589 1.00 . A C . 102 ARG NE   1 1 
        9  9287 1 1 13 ARG NH1  N   9.509   6.815 -11.566 1.00 . A C . 102 ARG NH1  1 1 
        9  9288 1 1 13 ARG NH2  N  11.633   7.472 -12.091 1.00 . A C . 102 ARG NH2  1 1 
        9  9289 1 1 13 ARG O    O  13.841   7.706 -17.766 1.00 . A C . 102 ARG O    1 1 
        9  9290 1 1 14 MET C    C  16.674   7.003 -17.428 1.00 . A C . 103 MET C    1 1 
        9  9291 1 1 14 MET CA   C  16.014   7.498 -16.121 1.00 . A C . 103 MET CA   1 1 
        9  9292 1 1 14 MET CB   C  16.886   7.073 -14.918 1.00 . A C . 103 MET CB   1 1 
        9  9293 1 1 14 MET CE   C  16.236   7.426 -10.864 1.00 . A C . 103 MET CE   1 1 
        9  9294 1 1 14 MET CG   C  16.256   7.533 -13.588 1.00 . A C . 103 MET CG   1 1 
        9  9295 1 1 14 MET H    H  14.580   6.122 -15.221 1.00 . A C . 103 MET H    1 1 
        9  9296 1 1 14 MET HA   H  15.888   8.570 -16.134 1.00 . A C . 103 MET HA   1 1 
        9  9297 1 1 14 MET HB2  H  17.006   5.999 -14.918 1.00 . A C . 103 MET HB2  1 1 
        9  9298 1 1 14 MET HB3  H  17.862   7.525 -15.022 1.00 . A C . 103 MET HB3  1 1 
        9  9299 1 1 14 MET HE1  H  15.767   8.393 -10.980 1.00 . A C . 103 MET HE1  1 1 
        9  9300 1 1 14 MET HE2  H  16.783   7.414  -9.934 1.00 . A C . 103 MET HE2  1 1 
        9  9301 1 1 14 MET HE3  H  15.485   6.650 -10.829 1.00 . A C . 103 MET HE3  1 1 
        9  9302 1 1 14 MET HG2  H  16.099   8.601 -13.606 1.00 . A C . 103 MET HG2  1 1 
        9  9303 1 1 14 MET HG3  H  15.315   7.028 -13.434 1.00 . A C . 103 MET HG3  1 1 
        9  9304 1 1 14 MET N    N  14.696   6.770 -15.948 1.00 . A C . 103 MET N    1 1 
        9  9305 1 1 14 MET O    O  17.278   7.768 -18.160 1.00 . A C . 103 MET O    1 1 
        9  9306 1 1 14 MET SD   S  17.381   7.119 -12.233 1.00 . A C . 103 MET SD   1 1 
        9  9307 1 1 15 PHE C    C  16.390   5.555 -20.202 1.00 . A C . 104 PHE C    1 1 
        9  9308 1 1 15 PHE CA   C  17.167   5.139 -18.953 1.00 . A C . 104 PHE CA   1 1 
        9  9309 1 1 15 PHE CB   C  17.157   3.621 -18.783 1.00 . A C . 104 PHE CB   1 1 
        9  9310 1 1 15 PHE CD1  C  18.568   3.129 -16.750 1.00 . A C . 104 PHE CD1  1 1 
        9  9311 1 1 15 PHE CD2  C  19.531   2.848 -18.948 1.00 . A C . 104 PHE CD2  1 1 
        9  9312 1 1 15 PHE CE1  C  19.780   2.746 -16.175 1.00 . A C . 104 PHE CE1  1 1 
        9  9313 1 1 15 PHE CE2  C  20.737   2.462 -18.380 1.00 . A C . 104 PHE CE2  1 1 
        9  9314 1 1 15 PHE CG   C  18.448   3.189 -18.141 1.00 . A C . 104 PHE CG   1 1 
        9  9315 1 1 15 PHE CZ   C  20.866   2.406 -16.993 1.00 . A C . 104 PHE CZ   1 1 
        9  9316 1 1 15 PHE H    H  16.070   5.124 -17.097 1.00 . A C . 104 PHE H    1 1 
        9  9317 1 1 15 PHE HA   H  18.190   5.470 -19.020 1.00 . A C . 104 PHE HA   1 1 
        9  9318 1 1 15 PHE HB2  H  16.308   3.308 -18.190 1.00 . A C . 104 PHE HB2  1 1 
        9  9319 1 1 15 PHE HB3  H  17.076   3.176 -19.762 1.00 . A C . 104 PHE HB3  1 1 
        9  9320 1 1 15 PHE HD1  H  17.732   3.391 -16.120 1.00 . A C . 104 PHE HD1  1 1 
        9  9321 1 1 15 PHE HD2  H  19.441   2.892 -20.024 1.00 . A C . 104 PHE HD2  1 1 
        9  9322 1 1 15 PHE HE1  H  19.874   2.699 -15.100 1.00 . A C . 104 PHE HE1  1 1 
        9  9323 1 1 15 PHE HE2  H  21.563   2.206 -19.026 1.00 . A C . 104 PHE HE2  1 1 
        9  9324 1 1 15 PHE HZ   H  21.809   2.115 -16.556 1.00 . A C . 104 PHE HZ   1 1 
        9  9325 1 1 15 PHE N    N  16.564   5.713 -17.707 1.00 . A C . 104 PHE N    1 1 
        9  9326 1 1 15 PHE O    O  16.982   5.889 -21.231 1.00 . A C . 104 PHE O    1 1 
        9  9327 1 1 16 ASP C    C  14.258   7.404 -21.494 1.00 . A C . 105 ASP C    1 1 
        9  9328 1 1 16 ASP CA   C  14.293   5.878 -21.381 1.00 . A C . 105 ASP CA   1 1 
        9  9329 1 1 16 ASP CB   C  12.882   5.314 -21.152 1.00 . A C . 105 ASP CB   1 1 
        9  9330 1 1 16 ASP CG   C  12.031   5.456 -22.397 1.00 . A C . 105 ASP CG   1 1 
        9  9331 1 1 16 ASP H    H  14.634   5.202 -19.336 1.00 . A C . 105 ASP H    1 1 
        9  9332 1 1 16 ASP HA   H  14.727   5.431 -22.263 1.00 . A C . 105 ASP HA   1 1 
        9  9333 1 1 16 ASP HB2  H  12.935   4.273 -20.869 1.00 . A C . 105 ASP HB2  1 1 
        9  9334 1 1 16 ASP HB3  H  12.416   5.871 -20.353 1.00 . A C . 105 ASP HB3  1 1 
        9  9335 1 1 16 ASP N    N  15.077   5.500 -20.163 1.00 . A C . 105 ASP N    1 1 
        9  9336 1 1 16 ASP O    O  13.280   8.058 -21.135 1.00 . A C . 105 ASP O    1 1 
        9  9337 1 1 16 ASP OD1  O  12.572   5.453 -23.503 1.00 . A C . 105 ASP OD1  1 1 
        9  9338 1 1 16 ASP OD2  O  10.860   5.563 -22.256 1.00 . A C . 105 ASP OD2  1 1 
        9  9339 1 1 17 LYS C    C  14.244  10.029 -22.986 1.00 . A C . 106 LYS C    1 1 
        9  9340 1 1 17 LYS CA   C  15.412   9.460 -22.149 1.00 . A C . 106 LYS CA   1 1 
        9  9341 1 1 17 LYS CB   C  16.756   9.683 -22.880 1.00 . A C . 106 LYS CB   1 1 
        9  9342 1 1 17 LYS CD   C  18.258  11.410 -23.944 1.00 . A C . 106 LYS CD   1 1 
        9  9343 1 1 17 LYS CE   C  18.142  12.683 -24.857 1.00 . A C . 106 LYS CE   1 1 
        9  9344 1 1 17 LYS CG   C  16.978  11.179 -23.106 1.00 . A C . 106 LYS CG   1 1 
        9  9345 1 1 17 LYS H    H  16.066   7.407 -22.285 1.00 . A C . 106 LYS H    1 1 
        9  9346 1 1 17 LYS HA   H  15.468   9.935 -21.181 1.00 . A C . 106 LYS HA   1 1 
        9  9347 1 1 17 LYS HB2  H  17.559   9.276 -22.283 1.00 . A C . 106 LYS HB2  1 1 
        9  9348 1 1 17 LYS HB3  H  16.726   9.180 -23.836 1.00 . A C . 106 LYS HB3  1 1 
        9  9349 1 1 17 LYS HD2  H  19.113  11.520 -23.292 1.00 . A C . 106 LYS HD2  1 1 
        9  9350 1 1 17 LYS HD3  H  18.434  10.554 -24.580 1.00 . A C . 106 LYS HD3  1 1 
        9  9351 1 1 17 LYS HE2  H  19.091  13.196 -24.903 1.00 . A C . 106 LYS HE2  1 1 
        9  9352 1 1 17 LYS HE3  H  17.841  12.389 -25.853 1.00 . A C . 106 LYS HE3  1 1 
        9  9353 1 1 17 LYS HG2  H  16.107  11.560 -23.613 1.00 . A C . 106 LYS HG2  1 1 
        9  9354 1 1 17 LYS HG3  H  17.072  11.667 -22.147 1.00 . A C . 106 LYS HG3  1 1 
        9  9355 1 1 17 LYS HZ1  H  17.221  13.750 -23.246 1.00 . A C . 106 LYS HZ1  1 1 
        9  9356 1 1 17 LYS HZ2  H  16.147  13.205 -24.450 1.00 . A C . 106 LYS HZ2  1 1 
        9  9357 1 1 17 LYS HZ3  H  17.160  14.496 -24.757 1.00 . A C . 106 LYS HZ3  1 1 
        9  9358 1 1 17 LYS N    N  15.313   7.973 -22.006 1.00 . A C . 106 LYS N    1 1 
        9  9359 1 1 17 LYS NZ   N  17.099  13.583 -24.264 1.00 . A C . 106 LYS NZ   1 1 
        9  9360 1 1 17 LYS O    O  13.732  11.097 -22.683 1.00 . A C . 106 LYS O    1 1 
        9  9361 1 1 18 ASN C    C  11.343   9.504 -24.496 1.00 . A C . 107 ASN C    1 1 
        9  9362 1 1 18 ASN CA   C  12.756   9.962 -24.931 1.00 . A C . 107 ASN CA   1 1 
        9  9363 1 1 18 ASN CB   C  13.049   9.508 -26.372 1.00 . A C . 107 ASN CB   1 1 
        9  9364 1 1 18 ASN CG   C  12.501  10.567 -27.341 1.00 . A C . 107 ASN CG   1 1 
        9  9365 1 1 18 ASN H    H  14.305   8.537 -24.306 1.00 . A C . 107 ASN H    1 1 
        9  9366 1 1 18 ASN HA   H  12.802  11.043 -24.903 1.00 . A C . 107 ASN HA   1 1 
        9  9367 1 1 18 ASN HB2  H  14.107   9.379 -26.528 1.00 . A C . 107 ASN HB2  1 1 
        9  9368 1 1 18 ASN HB3  H  12.536   8.578 -26.561 1.00 . A C . 107 ASN HB3  1 1 
        9  9369 1 1 18 ASN HD21 H  11.131   9.382 -28.171 1.00 . A C . 107 ASN HD21 1 1 
        9  9370 1 1 18 ASN HD22 H  11.204  10.967 -28.760 1.00 . A C . 107 ASN HD22 1 1 
        9  9371 1 1 18 ASN N    N  13.857   9.374 -24.060 1.00 . A C . 107 ASN N    1 1 
        9  9372 1 1 18 ASN ND2  N  11.534  10.274 -28.154 1.00 . A C . 107 ASN ND2  1 1 
        9  9373 1 1 18 ASN O    O  10.383   9.714 -25.232 1.00 . A C . 107 ASN O    1 1 
        9  9374 1 1 18 ASN OD1  O  12.970  11.691 -27.353 1.00 . A C . 107 ASN OD1  1 1 
        9  9375 1 1 19 ALA C    C   9.204   7.402 -24.000 1.00 . A C . 108 ALA C    1 1 
        9  9376 1 1 19 ALA CA   C   9.820   8.317 -22.904 1.00 . A C . 108 ALA CA   1 1 
        9  9377 1 1 19 ALA CB   C   8.950   9.577 -22.698 1.00 . A C . 108 ALA CB   1 1 
        9  9378 1 1 19 ALA H    H  11.963   8.611 -22.781 1.00 . A C . 108 ALA H    1 1 
        9  9379 1 1 19 ALA HA   H   9.910   7.781 -21.970 1.00 . A C . 108 ALA HA   1 1 
        9  9380 1 1 19 ALA HB1  H   8.057   9.307 -22.153 1.00 . A C . 108 ALA HB1  1 1 
        9  9381 1 1 19 ALA HB2  H   8.665   9.980 -23.659 1.00 . A C . 108 ALA HB2  1 1 
        9  9382 1 1 19 ALA HB3  H   9.503  10.320 -22.144 1.00 . A C . 108 ALA HB3  1 1 
        9  9383 1 1 19 ALA N    N  11.194   8.827 -23.351 1.00 . A C . 108 ALA N    1 1 
        9  9384 1 1 19 ALA O    O   7.981   7.349 -24.181 1.00 . A C . 108 ALA O    1 1 
        9  9385 1 1 20 ASP C    C   9.332   4.350 -25.374 1.00 . A C . 109 ASP C    1 1 
        9  9386 1 1 20 ASP CA   C   9.550   5.801 -25.862 1.00 . A C . 109 ASP CA   1 1 
        9  9387 1 1 20 ASP CB   C  10.653   5.847 -26.972 1.00 . A C . 109 ASP CB   1 1 
        9  9388 1 1 20 ASP CG   C  12.014   5.541 -26.399 1.00 . A C . 109 ASP CG   1 1 
        9  9389 1 1 20 ASP H    H  10.995   6.793 -24.557 1.00 . A C . 109 ASP H    1 1 
        9  9390 1 1 20 ASP HA   H   8.632   6.187 -26.281 1.00 . A C . 109 ASP HA   1 1 
        9  9391 1 1 20 ASP HB2  H  10.404   5.093 -27.706 1.00 . A C . 109 ASP HB2  1 1 
        9  9392 1 1 20 ASP HB3  H  10.646   6.816 -27.451 1.00 . A C . 109 ASP HB3  1 1 
        9  9393 1 1 20 ASP N    N  10.039   6.713 -24.749 1.00 . A C . 109 ASP N    1 1 
        9  9394 1 1 20 ASP O    O   8.969   3.490 -26.159 1.00 . A C . 109 ASP O    1 1 
        9  9395 1 1 20 ASP OD1  O  12.342   4.436 -26.197 1.00 . A C . 109 ASP OD1  1 1 
        9  9396 1 1 20 ASP OD2  O  12.723   6.425 -26.087 1.00 . A C . 109 ASP OD2  1 1 
        9  9397 1 1 21 GLY C    C  10.553   1.776 -23.826 1.00 . A C . 110 GLY C    1 1 
        9  9398 1 1 21 GLY CA   C   9.319   2.668 -23.583 1.00 . A C . 110 GLY CA   1 1 
        9  9399 1 1 21 GLY H    H   9.836   4.746 -23.465 1.00 . A C . 110 GLY H    1 1 
        9  9400 1 1 21 GLY HA2  H   9.136   2.722 -22.520 1.00 . A C . 110 GLY HA2  1 1 
        9  9401 1 1 21 GLY HA3  H   8.464   2.224 -24.072 1.00 . A C . 110 GLY HA3  1 1 
        9  9402 1 1 21 GLY N    N   9.538   4.064 -24.108 1.00 . A C . 110 GLY N    1 1 
        9  9403 1 1 21 GLY O    O  10.583   0.634 -23.403 1.00 . A C . 110 GLY O    1 1 
        9  9404 1 1 22 TYR C    C  14.026   2.259 -24.388 1.00 . A C . 111 TYR C    1 1 
        9  9405 1 1 22 TYR CA   C  12.799   1.452 -24.777 1.00 . A C . 111 TYR CA   1 1 
        9  9406 1 1 22 TYR CB   C  12.837   1.214 -26.300 1.00 . A C . 111 TYR CB   1 1 
        9  9407 1 1 22 TYR CD1  C  11.844  -1.069 -26.673 1.00 . A C . 111 TYR CD1  1 1 
        9  9408 1 1 22 TYR CD2  C  10.519   0.883 -27.229 1.00 . A C . 111 TYR CD2  1 1 
        9  9409 1 1 22 TYR CE1  C  10.803  -1.898 -27.087 1.00 . A C . 111 TYR CE1  1 1 
        9  9410 1 1 22 TYR CE2  C   9.478   0.052 -27.643 1.00 . A C . 111 TYR CE2  1 1 
        9  9411 1 1 22 TYR CG   C  11.702   0.323 -26.738 1.00 . A C . 111 TYR CG   1 1 
        9  9412 1 1 22 TYR CZ   C   9.619  -1.342 -27.576 1.00 . A C . 111 TYR CZ   1 1 
        9  9413 1 1 22 TYR H    H  11.537   3.180 -24.874 1.00 . A C . 111 TYR H    1 1 
        9  9414 1 1 22 TYR HA   H  12.756   0.501 -24.271 1.00 . A C . 111 TYR HA   1 1 
        9  9415 1 1 22 TYR HB2  H  12.770   2.160 -26.820 1.00 . A C . 111 TYR HB2  1 1 
        9  9416 1 1 22 TYR HB3  H  13.777   0.747 -26.557 1.00 . A C . 111 TYR HB3  1 1 
        9  9417 1 1 22 TYR HD1  H  12.754  -1.510 -26.293 1.00 . A C . 111 TYR HD1  1 1 
        9  9418 1 1 22 TYR HD2  H  10.400   1.956 -27.286 1.00 . A C . 111 TYR HD2  1 1 
        9  9419 1 1 22 TYR HE1  H  10.920  -2.971 -27.034 1.00 . A C . 111 TYR HE1  1 1 
        9  9420 1 1 22 TYR HE2  H   8.564   0.491 -28.017 1.00 . A C . 111 TYR HE2  1 1 
        9  9421 1 1 22 TYR HH   H   7.775  -1.855 -27.593 1.00 . A C . 111 TYR HH   1 1 
        9  9422 1 1 22 TYR N    N  11.565   2.270 -24.512 1.00 . A C . 111 TYR N    1 1 
        9  9423 1 1 22 TYR O    O  14.011   3.499 -24.436 1.00 . A C . 111 TYR O    1 1 
        9  9424 1 1 22 TYR OH   O   8.594  -2.164 -27.987 1.00 . A C . 111 TYR OH   1 1 
        9  9425 1 1 23 ILE C    C  17.256   2.061 -25.071 1.00 . A C . 112 ILE C    1 1 
        9  9426 1 1 23 ILE CA   C  16.363   2.352 -23.859 1.00 . A C . 112 ILE CA   1 1 
        9  9427 1 1 23 ILE CB   C  16.946   1.704 -22.580 1.00 . A C . 112 ILE CB   1 1 
        9  9428 1 1 23 ILE CD1  C  16.436   0.948 -20.247 1.00 . A C . 112 ILE CD1  1 1 
        9  9429 1 1 23 ILE CG1  C  15.908   1.739 -21.444 1.00 . A C . 112 ILE CG1  1 1 
        9  9430 1 1 23 ILE CG2  C  18.187   2.477 -22.133 1.00 . A C . 112 ILE CG2  1 1 
        9  9431 1 1 23 ILE H    H  15.111   0.633 -24.137 1.00 . A C . 112 ILE H    1 1 
        9  9432 1 1 23 ILE HA   H  16.206   3.410 -23.714 1.00 . A C . 112 ILE HA   1 1 
        9  9433 1 1 23 ILE HB   H  17.226   0.684 -22.797 1.00 . A C . 112 ILE HB   1 1 
        9  9434 1 1 23 ILE HD11 H  16.282  -0.107 -20.416 1.00 . A C . 112 ILE HD11 1 1 
        9  9435 1 1 23 ILE HD12 H  15.907   1.253 -19.356 1.00 . A C . 112 ILE HD12 1 1 
        9  9436 1 1 23 ILE HD13 H  17.489   1.143 -20.113 1.00 . A C . 112 ILE HD13 1 1 
        9  9437 1 1 23 ILE HG12 H  15.719   2.759 -21.142 1.00 . A C . 112 ILE HG12 1 1 
        9  9438 1 1 23 ILE HG13 H  14.981   1.292 -21.771 1.00 . A C . 112 ILE HG13 1 1 
        9  9439 1 1 23 ILE HG21 H  18.762   1.845 -21.472 1.00 . A C . 112 ILE HG21 1 1 
        9  9440 1 1 23 ILE HG22 H  17.882   3.365 -21.602 1.00 . A C . 112 ILE HG22 1 1 
        9  9441 1 1 23 ILE HG23 H  18.787   2.747 -22.990 1.00 . A C . 112 ILE HG23 1 1 
        9  9442 1 1 23 ILE N    N  15.102   1.618 -24.111 1.00 . A C . 112 ILE N    1 1 
        9  9443 1 1 23 ILE O    O  17.575   0.911 -25.346 1.00 . A C . 112 ILE O    1 1 
        9  9444 1 1 24 ASP C    C  19.822   3.431 -26.832 1.00 . A C . 113 ASP C    1 1 
        9  9445 1 1 24 ASP CA   C  18.433   2.867 -27.058 1.00 . A C . 113 ASP CA   1 1 
        9  9446 1 1 24 ASP CB   C  17.718   3.669 -28.174 1.00 . A C . 113 ASP CB   1 1 
        9  9447 1 1 24 ASP CG   C  18.367   3.444 -29.550 1.00 . A C . 113 ASP CG   1 1 
        9  9448 1 1 24 ASP H    H  17.291   3.974 -25.604 1.00 . A C . 113 ASP H    1 1 
        9  9449 1 1 24 ASP HA   H  18.479   1.828 -27.345 1.00 . A C . 113 ASP HA   1 1 
        9  9450 1 1 24 ASP HB2  H  16.684   3.360 -28.232 1.00 . A C . 113 ASP HB2  1 1 
        9  9451 1 1 24 ASP HB3  H  17.754   4.723 -27.942 1.00 . A C . 113 ASP HB3  1 1 
        9  9452 1 1 24 ASP N    N  17.600   3.069 -25.823 1.00 . A C . 113 ASP N    1 1 
        9  9453 1 1 24 ASP O    O  20.029   4.248 -25.947 1.00 . A C . 113 ASP O    1 1 
        9  9454 1 1 24 ASP OD1  O  19.133   2.509 -29.719 1.00 . A C . 113 ASP OD1  1 1 
        9  9455 1 1 24 ASP OD2  O  18.081   4.202 -30.430 1.00 . A C . 113 ASP OD2  1 1 
        9  9456 1 1 25 LEU C    C  22.080   5.162 -27.594 1.00 . A C . 114 LEU C    1 1 
        9  9457 1 1 25 LEU CA   C  22.151   3.619 -27.582 1.00 . A C . 114 LEU CA   1 1 
        9  9458 1 1 25 LEU CB   C  22.848   3.117 -28.867 1.00 . A C . 114 LEU CB   1 1 
        9  9459 1 1 25 LEU CD1  C  25.147   2.757 -27.922 1.00 . A C . 114 LEU CD1  1 1 
        9  9460 1 1 25 LEU CD2  C  24.877   3.387 -30.312 1.00 . A C . 114 LEU CD2  1 1 
        9  9461 1 1 25 LEU CG   C  24.316   3.579 -28.902 1.00 . A C . 114 LEU CG   1 1 
        9  9462 1 1 25 LEU H    H  20.500   2.456 -28.397 1.00 . A C . 114 LEU H    1 1 
        9  9463 1 1 25 LEU HA   H  22.674   3.239 -26.717 1.00 . A C . 114 LEU HA   1 1 
        9  9464 1 1 25 LEU HB2  H  22.800   2.039 -28.903 1.00 . A C . 114 LEU HB2  1 1 
        9  9465 1 1 25 LEU HB3  H  22.328   3.521 -29.724 1.00 . A C . 114 LEU HB3  1 1 
        9  9466 1 1 25 LEU HD11 H  24.969   1.704 -28.082 1.00 . A C . 114 LEU HD11 1 1 
        9  9467 1 1 25 LEU HD12 H  24.880   3.023 -26.910 1.00 . A C . 114 LEU HD12 1 1 
        9  9468 1 1 25 LEU HD13 H  26.194   2.966 -28.082 1.00 . A C . 114 LEU HD13 1 1 
        9  9469 1 1 25 LEU HD21 H  24.520   2.456 -30.730 1.00 . A C . 114 LEU HD21 1 1 
        9  9470 1 1 25 LEU HD22 H  25.957   3.361 -30.268 1.00 . A C . 114 LEU HD22 1 1 
        9  9471 1 1 25 LEU HD23 H  24.564   4.207 -30.941 1.00 . A C . 114 LEU HD23 1 1 
        9  9472 1 1 25 LEU HG   H  24.382   4.621 -28.627 1.00 . A C . 114 LEU HG   1 1 
        9  9473 1 1 25 LEU N    N  20.759   3.062 -27.667 1.00 . A C . 114 LEU N    1 1 
        9  9474 1 1 25 LEU O    O  22.789   5.831 -26.844 1.00 . A C . 114 LEU O    1 1 
        9  9475 1 1 26 ASP C    C  20.643   7.738 -27.062 1.00 . A C . 115 ASP C    1 1 
        9  9476 1 1 26 ASP CA   C  21.057   7.235 -28.446 1.00 . A C . 115 ASP CA   1 1 
        9  9477 1 1 26 ASP CB   C  19.933   7.527 -29.460 1.00 . A C . 115 ASP CB   1 1 
        9  9478 1 1 26 ASP CG   C  19.695   9.025 -29.529 1.00 . A C . 115 ASP CG   1 1 
        9  9479 1 1 26 ASP H    H  20.642   5.166 -28.987 1.00 . A C . 115 ASP H    1 1 
        9  9480 1 1 26 ASP HA   H  21.966   7.710 -28.780 1.00 . A C . 115 ASP HA   1 1 
        9  9481 1 1 26 ASP HB2  H  20.221   7.157 -30.433 1.00 . A C . 115 ASP HB2  1 1 
        9  9482 1 1 26 ASP HB3  H  19.029   7.035 -29.131 1.00 . A C . 115 ASP HB3  1 1 
        9  9483 1 1 26 ASP N    N  21.208   5.732 -28.421 1.00 . A C . 115 ASP N    1 1 
        9  9484 1 1 26 ASP O    O  21.189   8.731 -26.568 1.00 . A C . 115 ASP O    1 1 
        9  9485 1 1 26 ASP OD1  O  20.598   9.740 -29.936 1.00 . A C . 115 ASP OD1  1 1 
        9  9486 1 1 26 ASP OD2  O  18.638   9.451 -29.151 1.00 . A C . 115 ASP OD2  1 1 
        9  9487 1 1 27 GLU C    C  20.469   7.114 -24.058 1.00 . A C . 116 GLU C    1 1 
        9  9488 1 1 27 GLU CA   C  19.305   7.445 -25.032 1.00 . A C . 116 GLU CA   1 1 
        9  9489 1 1 27 GLU CB   C  18.058   6.566 -24.705 1.00 . A C . 116 GLU CB   1 1 
        9  9490 1 1 27 GLU CD   C  15.653   6.112 -25.287 1.00 . A C . 116 GLU CD   1 1 
        9  9491 1 1 27 GLU CG   C  16.884   6.906 -25.662 1.00 . A C . 116 GLU CG   1 1 
        9  9492 1 1 27 GLU H    H  19.337   6.250 -26.837 1.00 . A C . 116 GLU H    1 1 
        9  9493 1 1 27 GLU HA   H  19.041   8.490 -24.986 1.00 . A C . 116 GLU HA   1 1 
        9  9494 1 1 27 GLU HB2  H  18.326   5.525 -24.804 1.00 . A C . 116 GLU HB2  1 1 
        9  9495 1 1 27 GLU HB3  H  17.751   6.746 -23.686 1.00 . A C . 116 GLU HB3  1 1 
        9  9496 1 1 27 GLU HG2  H  16.668   7.963 -25.613 1.00 . A C . 116 GLU HG2  1 1 
        9  9497 1 1 27 GLU HG3  H  17.167   6.664 -26.677 1.00 . A C . 116 GLU HG3  1 1 
        9  9498 1 1 27 GLU N    N  19.716   7.052 -26.418 1.00 . A C . 116 GLU N    1 1 
        9  9499 1 1 27 GLU O    O  20.805   7.903 -23.185 1.00 . A C . 116 GLU O    1 1 
        9  9500 1 1 27 GLU OE1  O  14.963   6.483 -24.419 1.00 . A C . 116 GLU OE1  1 1 
        9  9501 1 1 27 GLU OE2  O  15.362   5.143 -25.889 1.00 . A C . 116 GLU OE2  1 1 
        9  9502 1 1 28 LEU C    C  23.440   6.442 -23.405 1.00 . A C . 117 LEU C    1 1 
        9  9503 1 1 28 LEU CA   C  22.219   5.523 -23.308 1.00 . A C . 117 LEU CA   1 1 
        9  9504 1 1 28 LEU CB   C  22.605   4.087 -23.731 1.00 . A C . 117 LEU CB   1 1 
        9  9505 1 1 28 LEU CD1  C  21.676   1.778 -24.084 1.00 . A C . 117 LEU CD1  1 1 
        9  9506 1 1 28 LEU CD2  C  21.551   2.822 -21.831 1.00 . A C . 117 LEU CD2  1 1 
        9  9507 1 1 28 LEU CG   C  21.489   3.095 -23.340 1.00 . A C . 117 LEU CG   1 1 
        9  9508 1 1 28 LEU H    H  20.786   5.350 -24.938 1.00 . A C . 117 LEU H    1 1 
        9  9509 1 1 28 LEU HA   H  21.870   5.484 -22.287 1.00 . A C . 117 LEU HA   1 1 
        9  9510 1 1 28 LEU HB2  H  22.767   4.069 -24.800 1.00 . A C . 117 LEU HB2  1 1 
        9  9511 1 1 28 LEU HB3  H  23.523   3.806 -23.235 1.00 . A C . 117 LEU HB3  1 1 
        9  9512 1 1 28 LEU HD11 H  22.688   1.418 -23.975 1.00 . A C . 117 LEU HD11 1 1 
        9  9513 1 1 28 LEU HD12 H  21.443   1.919 -25.130 1.00 . A C . 117 LEU HD12 1 1 
        9  9514 1 1 28 LEU HD13 H  20.995   1.048 -23.671 1.00 . A C . 117 LEU HD13 1 1 
        9  9515 1 1 28 LEU HD21 H  22.527   3.070 -21.441 1.00 . A C . 117 LEU HD21 1 1 
        9  9516 1 1 28 LEU HD22 H  21.340   1.780 -21.639 1.00 . A C . 117 LEU HD22 1 1 
        9  9517 1 1 28 LEU HD23 H  20.804   3.427 -21.337 1.00 . A C . 117 LEU HD23 1 1 
        9  9518 1 1 28 LEU HG   H  20.524   3.510 -23.593 1.00 . A C . 117 LEU HG   1 1 
        9  9519 1 1 28 LEU N    N  21.089   5.951 -24.221 1.00 . A C . 117 LEU N    1 1 
        9  9520 1 1 28 LEU O    O  24.087   6.705 -22.410 1.00 . A C . 117 LEU O    1 1 
        9  9521 1 1 29 LYS C    C  24.897   9.012 -23.796 1.00 . A C . 118 LYS C    1 1 
        9  9522 1 1 29 LYS CA   C  25.051   7.742 -24.659 1.00 . A C . 118 LYS CA   1 1 
        9  9523 1 1 29 LYS CB   C  25.259   8.089 -26.163 1.00 . A C . 118 LYS CB   1 1 
        9  9524 1 1 29 LYS CD   C  24.349   9.319 -28.167 1.00 . A C . 118 LYS CD   1 1 
        9  9525 1 1 29 LYS CE   C  23.653  10.634 -28.611 1.00 . A C . 118 LYS CE   1 1 
        9  9526 1 1 29 LYS CG   C  24.218   9.112 -26.647 1.00 . A C . 118 LYS CG   1 1 
        9  9527 1 1 29 LYS H    H  23.303   6.637 -25.383 1.00 . A C . 118 LYS H    1 1 
        9  9528 1 1 29 LYS HA   H  25.899   7.170 -24.309 1.00 . A C . 118 LYS HA   1 1 
        9  9529 1 1 29 LYS HB2  H  26.251   8.503 -26.277 1.00 . A C . 118 LYS HB2  1 1 
        9  9530 1 1 29 LYS HB3  H  25.182   7.184 -26.744 1.00 . A C . 118 LYS HB3  1 1 
        9  9531 1 1 29 LYS HD2  H  25.399   9.379 -28.421 1.00 . A C . 118 LYS HD2  1 1 
        9  9532 1 1 29 LYS HD3  H  23.920   8.485 -28.699 1.00 . A C . 118 LYS HD3  1 1 
        9  9533 1 1 29 LYS HE2  H  24.171  11.495 -28.213 1.00 . A C . 118 LYS HE2  1 1 
        9  9534 1 1 29 LYS HE3  H  23.660  10.684 -29.689 1.00 . A C . 118 LYS HE3  1 1 
        9  9535 1 1 29 LYS HG2  H  23.242   8.718 -26.411 1.00 . A C . 118 LYS HG2  1 1 
        9  9536 1 1 29 LYS HG3  H  24.366  10.055 -26.138 1.00 . A C . 118 LYS HG3  1 1 
        9  9537 1 1 29 LYS HZ1  H  21.619  10.330 -28.940 1.00 . A C . 118 LYS HZ1  1 1 
        9  9538 1 1 29 LYS HZ2  H  21.902  11.511 -27.816 1.00 . A C . 118 LYS HZ2  1 1 
        9  9539 1 1 29 LYS HZ3  H  21.993   9.896 -27.369 1.00 . A C . 118 LYS HZ3  1 1 
        9  9540 1 1 29 LYS N    N  23.805   6.897 -24.577 1.00 . A C . 118 LYS N    1 1 
        9  9541 1 1 29 LYS NZ   N  22.235  10.576 -28.125 1.00 . A C . 118 LYS NZ   1 1 
        9  9542 1 1 29 LYS O    O  25.825   9.416 -23.123 1.00 . A C . 118 LYS O    1 1 
        9  9543 1 1 30 ILE C    C  23.671  10.537 -21.458 1.00 . A C . 119 ILE C    1 1 
        9  9544 1 1 30 ILE CA   C  23.498  10.863 -22.961 1.00 . A C . 119 ILE CA   1 1 
        9  9545 1 1 30 ILE CB   C  22.042  11.338 -23.275 1.00 . A C . 119 ILE CB   1 1 
        9  9546 1 1 30 ILE CD1  C  22.916  12.572 -25.299 1.00 . A C . 119 ILE CD1  1 1 
        9  9547 1 1 30 ILE CG1  C  21.864  11.572 -24.796 1.00 . A C . 119 ILE CG1  1 1 
        9  9548 1 1 30 ILE CG2  C  21.756  12.661 -22.549 1.00 . A C . 119 ILE CG2  1 1 
        9  9549 1 1 30 ILE H    H  22.979   9.235 -24.306 1.00 . A C . 119 ILE H    1 1 
        9  9550 1 1 30 ILE HA   H  24.197  11.634 -23.249 1.00 . A C . 119 ILE HA   1 1 
        9  9551 1 1 30 ILE HB   H  21.341  10.589 -22.931 1.00 . A C . 119 ILE HB   1 1 
        9  9552 1 1 30 ILE HD11 H  22.520  13.116 -26.142 1.00 . A C . 119 ILE HD11 1 1 
        9  9553 1 1 30 ILE HD12 H  23.816  12.051 -25.590 1.00 . A C . 119 ILE HD12 1 1 
        9  9554 1 1 30 ILE HD13 H  23.155  13.272 -24.513 1.00 . A C . 119 ILE HD13 1 1 
        9  9555 1 1 30 ILE HG12 H  21.971  10.638 -25.324 1.00 . A C . 119 ILE HG12 1 1 
        9  9556 1 1 30 ILE HG13 H  20.878  11.970 -24.988 1.00 . A C . 119 ILE HG13 1 1 
        9  9557 1 1 30 ILE HG21 H  21.033  13.236 -23.107 1.00 . A C . 119 ILE HG21 1 1 
        9  9558 1 1 30 ILE HG22 H  22.672  13.232 -22.484 1.00 . A C . 119 ILE HG22 1 1 
        9  9559 1 1 30 ILE HG23 H  21.381  12.465 -21.556 1.00 . A C . 119 ILE HG23 1 1 
        9  9560 1 1 30 ILE N    N  23.716   9.619 -23.789 1.00 . A C . 119 ILE N    1 1 
        9  9561 1 1 30 ILE O    O  24.360  11.254 -20.745 1.00 . A C . 119 ILE O    1 1 
        9  9562 1 1 31 MET C    C  24.706   8.823 -19.208 1.00 . A C . 120 MET C    1 1 
        9  9563 1 1 31 MET CA   C  23.232   9.132 -19.503 1.00 . A C . 120 MET CA   1 1 
        9  9564 1 1 31 MET CB   C  22.314   7.920 -19.163 1.00 . A C . 120 MET CB   1 1 
        9  9565 1 1 31 MET CE   C  20.000   6.058 -20.417 1.00 . A C . 120 MET CE   1 1 
        9  9566 1 1 31 MET CG   C  22.592   6.729 -20.079 1.00 . A C . 120 MET CG   1 1 
        9  9567 1 1 31 MET H    H  22.516   8.901 -21.560 1.00 . A C . 120 MET H    1 1 
        9  9568 1 1 31 MET HA   H  22.930   9.990 -18.918 1.00 . A C . 120 MET HA   1 1 
        9  9569 1 1 31 MET HB2  H  22.498   7.623 -18.141 1.00 . A C . 120 MET HB2  1 1 
        9  9570 1 1 31 MET HB3  H  21.277   8.211 -19.256 1.00 . A C . 120 MET HB3  1 1 
        9  9571 1 1 31 MET HE1  H  20.263   6.636 -21.290 1.00 . A C . 120 MET HE1  1 1 
        9  9572 1 1 31 MET HE2  H  19.495   6.702 -19.711 1.00 . A C . 120 MET HE2  1 1 
        9  9573 1 1 31 MET HE3  H  19.344   5.246 -20.694 1.00 . A C . 120 MET HE3  1 1 
        9  9574 1 1 31 MET HG2  H  22.394   7.018 -21.100 1.00 . A C . 120 MET HG2  1 1 
        9  9575 1 1 31 MET HG3  H  23.617   6.398 -19.985 1.00 . A C . 120 MET HG3  1 1 
        9  9576 1 1 31 MET N    N  23.061   9.461 -20.968 1.00 . A C . 120 MET N    1 1 
        9  9577 1 1 31 MET O    O  25.238   9.246 -18.197 1.00 . A C . 120 MET O    1 1 
        9  9578 1 1 31 MET SD   S  21.488   5.374 -19.658 1.00 . A C . 120 MET SD   1 1 
        9  9579 1 1 32 LEU C    C  27.623   9.193 -19.806 1.00 . A C . 121 LEU C    1 1 
        9  9580 1 1 32 LEU CA   C  26.862   7.863 -19.889 1.00 . A C . 121 LEU CA   1 1 
        9  9581 1 1 32 LEU CB   C  27.342   7.052 -21.116 1.00 . A C . 121 LEU CB   1 1 
        9  9582 1 1 32 LEU CD1  C  28.121   5.184 -19.578 1.00 . A C . 121 LEU CD1  1 1 
        9  9583 1 1 32 LEU CD2  C  25.873   5.038 -20.643 1.00 . A C . 121 LEU CD2  1 1 
        9  9584 1 1 32 LEU CG   C  27.307   5.526 -20.830 1.00 . A C . 121 LEU CG   1 1 
        9  9585 1 1 32 LEU H    H  24.955   7.832 -20.937 1.00 . A C . 121 LEU H    1 1 
        9  9586 1 1 32 LEU HA   H  27.014   7.285 -18.990 1.00 . A C . 121 LEU HA   1 1 
        9  9587 1 1 32 LEU HB2  H  26.720   7.277 -21.971 1.00 . A C . 121 LEU HB2  1 1 
        9  9588 1 1 32 LEU HB3  H  28.356   7.346 -21.349 1.00 . A C . 121 LEU HB3  1 1 
        9  9589 1 1 32 LEU HD11 H  28.829   4.405 -19.825 1.00 . A C . 121 LEU HD11 1 1 
        9  9590 1 1 32 LEU HD12 H  27.461   4.825 -18.802 1.00 . A C . 121 LEU HD12 1 1 
        9  9591 1 1 32 LEU HD13 H  28.655   6.053 -19.223 1.00 . A C . 121 LEU HD13 1 1 
        9  9592 1 1 32 LEU HD21 H  25.321   5.167 -21.561 1.00 . A C . 121 LEU HD21 1 1 
        9  9593 1 1 32 LEU HD22 H  25.398   5.589 -19.844 1.00 . A C . 121 LEU HD22 1 1 
        9  9594 1 1 32 LEU HD23 H  25.893   3.988 -20.385 1.00 . A C . 121 LEU HD23 1 1 
        9  9595 1 1 32 LEU HG   H  27.760   5.016 -21.668 1.00 . A C . 121 LEU HG   1 1 
        9  9596 1 1 32 LEU N    N  25.393   8.133 -20.112 1.00 . A C . 121 LEU N    1 1 
        9  9597 1 1 32 LEU O    O  28.453   9.372 -18.940 1.00 . A C . 121 LEU O    1 1 
        9  9598 1 1 33 GLN C    C  27.662  12.134 -19.203 1.00 . A C . 122 GLN C    1 1 
        9  9599 1 1 33 GLN CA   C  27.967  11.504 -20.585 1.00 . A C . 122 GLN CA   1 1 
        9  9600 1 1 33 GLN CB   C  27.315  12.350 -21.706 1.00 . A C . 122 GLN CB   1 1 
        9  9601 1 1 33 GLN CD   C  26.987  12.560 -24.244 1.00 . A C . 122 GLN CD   1 1 
        9  9602 1 1 33 GLN CG   C  27.695  11.789 -23.101 1.00 . A C . 122 GLN CG   1 1 
        9  9603 1 1 33 GLN H    H  26.592   9.977 -21.327 1.00 . A C . 122 GLN H    1 1 
        9  9604 1 1 33 GLN HA   H  29.031  11.433 -20.745 1.00 . A C . 122 GLN HA   1 1 
        9  9605 1 1 33 GLN HB2  H  26.242  12.347 -21.586 1.00 . A C . 122 GLN HB2  1 1 
        9  9606 1 1 33 GLN HB3  H  27.675  13.367 -21.624 1.00 . A C . 122 GLN HB3  1 1 
        9  9607 1 1 33 GLN HE21 H  26.094  13.937 -23.088 1.00 . A C . 122 GLN HE21 1 1 
        9  9608 1 1 33 GLN HE22 H  25.811  14.061 -24.741 1.00 . A C . 122 GLN HE22 1 1 
        9  9609 1 1 33 GLN HG2  H  28.758  11.884 -23.245 1.00 . A C . 122 GLN HG2  1 1 
        9  9610 1 1 33 GLN HG3  H  27.436  10.742 -23.177 1.00 . A C . 122 GLN HG3  1 1 
        9  9611 1 1 33 GLN N    N  27.298  10.146 -20.666 1.00 . A C . 122 GLN N    1 1 
        9  9612 1 1 33 GLN NE2  N  26.244  13.602 -23.995 1.00 . A C . 122 GLN NE2  1 1 
        9  9613 1 1 33 GLN O    O  28.501  12.781 -18.614 1.00 . A C . 122 GLN O    1 1 
        9  9614 1 1 33 GLN OE1  O  27.127  12.203 -25.393 1.00 . A C . 122 GLN OE1  1 1 
        9  9615 1 1 34 ALA C    C  26.779  11.807 -16.197 1.00 . A C . 123 ALA C    1 1 
        9  9616 1 1 34 ALA CA   C  26.066  12.533 -17.353 1.00 . A C . 123 ALA CA   1 1 
        9  9617 1 1 34 ALA CB   C  24.552  12.339 -17.229 1.00 . A C . 123 ALA CB   1 1 
        9  9618 1 1 34 ALA H    H  25.790  11.433 -19.215 1.00 . A C . 123 ALA H    1 1 
        9  9619 1 1 34 ALA HA   H  26.284  13.589 -17.322 1.00 . A C . 123 ALA HA   1 1 
        9  9620 1 1 34 ALA HB1  H  24.218  12.806 -16.314 1.00 . A C . 123 ALA HB1  1 1 
        9  9621 1 1 34 ALA HB2  H  24.327  11.283 -17.189 1.00 . A C . 123 ALA HB2  1 1 
        9  9622 1 1 34 ALA HB3  H  24.054  12.797 -18.071 1.00 . A C . 123 ALA HB3  1 1 
        9  9623 1 1 34 ALA N    N  26.446  11.951 -18.702 1.00 . A C . 123 ALA N    1 1 
        9  9624 1 1 34 ALA O    O  26.966  12.380 -15.128 1.00 . A C . 123 ALA O    1 1 
        9  9625 1 1 35 THR C    C  28.574   8.630 -15.694 1.00 . A C . 124 THR C    1 1 
        9  9626 1 1 35 THR CA   C  27.686   9.789 -15.194 1.00 . A C . 124 THR CA   1 1 
        9  9627 1 1 35 THR CB   C  26.473   9.311 -14.328 1.00 . A C . 124 THR CB   1 1 
        9  9628 1 1 35 THR CG2  C  25.573   8.344 -15.112 1.00 . A C . 124 THR CG2  1 1 
        9  9629 1 1 35 THR H    H  26.850  10.049 -17.167 1.00 . A C . 124 THR H    1 1 
        9  9630 1 1 35 THR HA   H  28.284  10.468 -14.605 1.00 . A C . 124 THR HA   1 1 
        9  9631 1 1 35 THR HB   H  25.894  10.181 -14.055 1.00 . A C . 124 THR HB   1 1 
        9  9632 1 1 35 THR HG1  H  26.215   8.663 -12.499 1.00 . A C . 124 THR HG1  1 1 
        9  9633 1 1 35 THR HG21 H  24.544   8.467 -14.812 1.00 . A C . 124 THR HG21 1 1 
        9  9634 1 1 35 THR HG22 H  25.884   7.331 -14.905 1.00 . A C . 124 THR HG22 1 1 
        9  9635 1 1 35 THR HG23 H  25.662   8.529 -16.171 1.00 . A C . 124 THR HG23 1 1 
        9  9636 1 1 35 THR N    N  27.075  10.530 -16.341 1.00 . A C . 124 THR N    1 1 
        9  9637 1 1 35 THR O    O  28.265   7.447 -15.507 1.00 . A C . 124 THR O    1 1 
        9  9638 1 1 35 THR OG1  O  26.937   8.670 -13.138 1.00 . A C . 124 THR OG1  1 1 
        9  9639 1 1 36 GLY C    C  32.035   8.429 -16.798 1.00 . A C . 125 GLY C    1 1 
        9  9640 1 1 36 GLY CA   C  30.617   7.876 -16.743 1.00 . A C . 125 GLY CA   1 1 
        9  9641 1 1 36 GLY H    H  29.947   9.883 -16.408 1.00 . A C . 125 GLY H    1 1 
        9  9642 1 1 36 GLY HA2  H  30.561   7.050 -16.052 1.00 . A C . 125 GLY HA2  1 1 
        9  9643 1 1 36 GLY HA3  H  30.314   7.551 -17.726 1.00 . A C . 125 GLY HA3  1 1 
        9  9644 1 1 36 GLY N    N  29.689   8.945 -16.281 1.00 . A C . 125 GLY N    1 1 
        9  9645 1 1 36 GLY O    O  32.248   9.616 -16.613 1.00 . A C . 125 GLY O    1 1 
        9  9646 1 1 37 GLU C    C  34.636   8.358 -18.718 1.00 . A C . 126 GLU C    1 1 
        9  9647 1 1 37 GLU CA   C  34.415   8.071 -17.215 1.00 . A C . 126 GLU CA   1 1 
        9  9648 1 1 37 GLU CB   C  35.279   6.879 -16.716 1.00 . A C . 126 GLU CB   1 1 
        9  9649 1 1 37 GLU CD   C  35.749   5.380 -14.716 1.00 . A C . 126 GLU CD   1 1 
        9  9650 1 1 37 GLU CG   C  34.937   6.564 -15.244 1.00 . A C . 126 GLU CG   1 1 
        9  9651 1 1 37 GLU H    H  32.789   6.646 -17.243 1.00 . A C . 126 GLU H    1 1 
        9  9652 1 1 37 GLU HA   H  34.591   8.951 -16.614 1.00 . A C . 126 GLU HA   1 1 
        9  9653 1 1 37 GLU HB2  H  35.088   5.997 -17.309 1.00 . A C . 126 GLU HB2  1 1 
        9  9654 1 1 37 GLU HB3  H  36.327   7.135 -16.785 1.00 . A C . 126 GLU HB3  1 1 
        9  9655 1 1 37 GLU HG2  H  35.162   7.437 -14.651 1.00 . A C . 126 GLU HG2  1 1 
        9  9656 1 1 37 GLU HG3  H  33.885   6.348 -15.156 1.00 . A C . 126 GLU HG3  1 1 
        9  9657 1 1 37 GLU N    N  32.999   7.589 -17.078 1.00 . A C . 126 GLU N    1 1 
        9  9658 1 1 37 GLU O    O  34.195   9.367 -19.224 1.00 . A C . 126 GLU O    1 1 
        9  9659 1 1 37 GLU OE1  O  36.353   4.674 -15.490 1.00 . A C . 126 GLU OE1  1 1 
        9  9660 1 1 37 GLU OE2  O  35.710   5.174 -13.539 1.00 . A C . 126 GLU OE2  1 1 
        9  9661 1 1 38 THR C    C  34.371   6.336 -21.458 1.00 . A C . 127 THR C    1 1 
        9  9662 1 1 38 THR CA   C  35.178   7.529 -20.928 1.00 . A C . 127 THR CA   1 1 
        9  9663 1 1 38 THR CB   C  36.680   7.383 -21.280 1.00 . A C . 127 THR CB   1 1 
        9  9664 1 1 38 THR CG2  C  36.897   7.766 -22.748 1.00 . A C . 127 THR CG2  1 1 
        9  9665 1 1 38 THR H    H  35.337   6.516 -19.084 1.00 . A C . 127 THR H    1 1 
        9  9666 1 1 38 THR HA   H  34.794   8.482 -21.259 1.00 . A C . 127 THR HA   1 1 
        9  9667 1 1 38 THR HB   H  36.998   6.360 -21.142 1.00 . A C . 127 THR HB   1 1 
        9  9668 1 1 38 THR HG1  H  37.699   7.820 -19.643 1.00 . A C . 127 THR HG1  1 1 
        9  9669 1 1 38 THR HG21 H  36.594   8.793 -22.895 1.00 . A C . 127 THR HG21 1 1 
        9  9670 1 1 38 THR HG22 H  36.308   7.124 -23.386 1.00 . A C . 127 THR HG22 1 1 
        9  9671 1 1 38 THR HG23 H  37.942   7.660 -23.004 1.00 . A C . 127 THR HG23 1 1 
        9  9672 1 1 38 THR N    N  35.123   7.396 -19.456 1.00 . A C . 127 THR N    1 1 
        9  9673 1 1 38 THR O    O  34.586   5.201 -21.020 1.00 . A C . 127 THR O    1 1 
        9  9674 1 1 38 THR OG1  O  37.456   8.267 -20.459 1.00 . A C . 127 THR OG1  1 1 
        9  9675 1 1 39 ILE C    C  32.829   5.208 -24.279 1.00 . A C . 128 ILE C    1 1 
        9  9676 1 1 39 ILE CA   C  32.591   5.422 -22.797 1.00 . A C . 128 ILE CA   1 1 
        9  9677 1 1 39 ILE CB   C  31.114   5.842 -22.553 1.00 . A C . 128 ILE CB   1 1 
        9  9678 1 1 39 ILE CD1  C  31.409   5.231 -20.109 1.00 . A C . 128 ILE CD1  1 1 
        9  9679 1 1 39 ILE CG1  C  30.888   6.288 -21.088 1.00 . A C . 128 ILE CG1  1 1 
        9  9680 1 1 39 ILE CG2  C  30.193   4.656 -22.850 1.00 . A C . 128 ILE CG2  1 1 
        9  9681 1 1 39 ILE H    H  33.222   7.464 -22.637 1.00 . A C . 128 ILE H    1 1 
        9  9682 1 1 39 ILE HA   H  32.792   4.520 -22.236 1.00 . A C . 128 ILE HA   1 1 
        9  9683 1 1 39 ILE HB   H  30.859   6.644 -23.231 1.00 . A C . 128 ILE HB   1 1 
        9  9684 1 1 39 ILE HD11 H  32.447   5.415 -19.881 1.00 . A C . 128 ILE HD11 1 1 
        9  9685 1 1 39 ILE HD12 H  31.296   4.252 -20.554 1.00 . A C . 128 ILE HD12 1 1 
        9  9686 1 1 39 ILE HD13 H  30.826   5.263 -19.199 1.00 . A C . 128 ILE HD13 1 1 
        9  9687 1 1 39 ILE HG12 H  31.382   7.230 -20.902 1.00 . A C . 128 ILE HG12 1 1 
        9  9688 1 1 39 ILE HG13 H  29.826   6.400 -20.943 1.00 . A C . 128 ILE HG13 1 1 
        9  9689 1 1 39 ILE HG21 H  30.131   4.023 -21.978 1.00 . A C . 128 ILE HG21 1 1 
        9  9690 1 1 39 ILE HG22 H  30.570   4.072 -23.679 1.00 . A C . 128 ILE HG22 1 1 
        9  9691 1 1 39 ILE HG23 H  29.205   5.019 -23.089 1.00 . A C . 128 ILE HG23 1 1 
        9  9692 1 1 39 ILE N    N  33.427   6.559 -22.320 1.00 . A C . 128 ILE N    1 1 
        9  9693 1 1 39 ILE O    O  32.842   6.152 -25.061 1.00 . A C . 128 ILE O    1 1 
        9  9694 1 1 40 THR C    C  31.784   2.918 -26.491 1.00 . A C . 129 THR C    1 1 
        9  9695 1 1 40 THR CA   C  33.067   3.657 -26.096 1.00 . A C . 129 THR CA   1 1 
        9  9696 1 1 40 THR CB   C  34.301   2.722 -26.158 1.00 . A C . 129 THR CB   1 1 
        9  9697 1 1 40 THR CG2  C  35.578   3.525 -25.875 1.00 . A C . 129 THR CG2  1 1 
        9  9698 1 1 40 THR H    H  32.873   3.252 -24.038 1.00 . A C . 129 THR H    1 1 
        9  9699 1 1 40 THR HA   H  33.230   4.532 -26.710 1.00 . A C . 129 THR HA   1 1 
        9  9700 1 1 40 THR HB   H  34.369   2.299 -27.148 1.00 . A C . 129 THR HB   1 1 
        9  9701 1 1 40 THR HG1  H  34.700   0.918 -25.455 1.00 . A C . 129 THR HG1  1 1 
        9  9702 1 1 40 THR HG21 H  35.328   4.552 -25.656 1.00 . A C . 129 THR HG21 1 1 
        9  9703 1 1 40 THR HG22 H  36.203   3.496 -26.758 1.00 . A C . 129 THR HG22 1 1 
        9  9704 1 1 40 THR HG23 H  36.112   3.094 -25.040 1.00 . A C . 129 THR HG23 1 1 
        9  9705 1 1 40 THR N    N  32.939   3.998 -24.670 1.00 . A C . 129 THR N    1 1 
        9  9706 1 1 40 THR O    O  31.044   2.434 -25.618 1.00 . A C . 129 THR O    1 1 
        9  9707 1 1 40 THR OG1  O  34.168   1.673 -25.185 1.00 . A C . 129 THR OG1  1 1 
        9  9708 1 1 41 GLU C    C  30.442   0.578 -27.564 1.00 . A C . 130 GLU C    1 1 
        9  9709 1 1 41 GLU CA   C  30.292   2.000 -28.164 1.00 . A C . 130 GLU CA   1 1 
        9  9710 1 1 41 GLU CB   C  30.345   1.916 -29.710 1.00 . A C . 130 GLU CB   1 1 
        9  9711 1 1 41 GLU CD   C  31.638   3.820 -30.808 1.00 . A C . 130 GLU CD   1 1 
        9  9712 1 1 41 GLU CG   C  30.258   3.330 -30.357 1.00 . A C . 130 GLU CG   1 1 
        9  9713 1 1 41 GLU H    H  32.111   3.148 -28.446 1.00 . A C . 130 GLU H    1 1 
        9  9714 1 1 41 GLU HA   H  29.375   2.471 -27.840 1.00 . A C . 130 GLU HA   1 1 
        9  9715 1 1 41 GLU HB2  H  31.274   1.451 -30.011 1.00 . A C . 130 GLU HB2  1 1 
        9  9716 1 1 41 GLU HB3  H  29.531   1.303 -30.071 1.00 . A C . 130 GLU HB3  1 1 
        9  9717 1 1 41 GLU HG2  H  29.609   3.283 -31.217 1.00 . A C . 130 GLU HG2  1 1 
        9  9718 1 1 41 GLU HG3  H  29.852   4.033 -29.645 1.00 . A C . 130 GLU HG3  1 1 
        9  9719 1 1 41 GLU N    N  31.509   2.783 -27.759 1.00 . A C . 130 GLU N    1 1 
        9  9720 1 1 41 GLU O    O  29.496   0.007 -27.065 1.00 . A C . 130 GLU O    1 1 
        9  9721 1 1 41 GLU OE1  O  32.615   3.537 -30.137 1.00 . A C . 130 GLU OE1  1 1 
        9  9722 1 1 41 GLU OE2  O  31.689   4.491 -31.803 1.00 . A C . 130 GLU OE2  1 1 
        9  9723 1 1 42 ASP C    C  31.569  -1.239 -25.390 1.00 . A C . 131 ASP C    1 1 
        9  9724 1 1 42 ASP CA   C  31.962  -1.257 -26.886 1.00 . A C . 131 ASP CA   1 1 
        9  9725 1 1 42 ASP CB   C  33.487  -1.428 -27.041 1.00 . A C . 131 ASP CB   1 1 
        9  9726 1 1 42 ASP CG   C  33.944  -2.719 -26.411 1.00 . A C . 131 ASP CG   1 1 
        9  9727 1 1 42 ASP H    H  32.406   0.616 -27.876 1.00 . A C . 131 ASP H    1 1 
        9  9728 1 1 42 ASP HA   H  31.465  -2.066 -27.401 1.00 . A C . 131 ASP HA   1 1 
        9  9729 1 1 42 ASP HB2  H  33.746  -1.444 -28.090 1.00 . A C . 131 ASP HB2  1 1 
        9  9730 1 1 42 ASP HB3  H  33.988  -0.601 -26.562 1.00 . A C . 131 ASP HB3  1 1 
        9  9731 1 1 42 ASP N    N  31.671   0.073 -27.528 1.00 . A C . 131 ASP N    1 1 
        9  9732 1 1 42 ASP O    O  30.911  -2.151 -24.913 1.00 . A C . 131 ASP O    1 1 
        9  9733 1 1 42 ASP OD1  O  33.529  -3.758 -26.845 1.00 . A C . 131 ASP OD1  1 1 
        9  9734 1 1 42 ASP OD2  O  34.739  -2.650 -25.510 1.00 . A C . 131 ASP OD2  1 1 
        9  9735 1 1 43 ASP C    C  29.976  -0.125 -23.111 1.00 . A C . 132 ASP C    1 1 
        9  9736 1 1 43 ASP CA   C  31.504  -0.090 -23.201 1.00 . A C . 132 ASP CA   1 1 
        9  9737 1 1 43 ASP CB   C  32.011   1.289 -22.715 1.00 . A C . 132 ASP CB   1 1 
        9  9738 1 1 43 ASP CG   C  31.747   1.459 -21.231 1.00 . A C . 132 ASP CG   1 1 
        9  9739 1 1 43 ASP H    H  32.410   0.560 -25.078 1.00 . A C . 132 ASP H    1 1 
        9  9740 1 1 43 ASP HA   H  31.959  -0.869 -22.612 1.00 . A C . 132 ASP HA   1 1 
        9  9741 1 1 43 ASP HB2  H  33.070   1.374 -22.905 1.00 . A C . 132 ASP HB2  1 1 
        9  9742 1 1 43 ASP HB3  H  31.480   2.057 -23.258 1.00 . A C . 132 ASP HB3  1 1 
        9  9743 1 1 43 ASP N    N  31.917  -0.179 -24.660 1.00 . A C . 132 ASP N    1 1 
        9  9744 1 1 43 ASP O    O  29.403  -0.851 -22.293 1.00 . A C . 132 ASP O    1 1 
        9  9745 1 1 43 ASP OD1  O  32.551   1.016 -20.446 1.00 . A C . 132 ASP OD1  1 1 
        9  9746 1 1 43 ASP OD2  O  30.750   2.022 -20.894 1.00 . A C . 132 ASP OD2  1 1 
        9  9747 1 1 44 ILE C    C  27.293  -0.765 -24.418 1.00 . A C . 133 ILE C    1 1 
        9  9748 1 1 44 ILE CA   C  27.810   0.619 -23.954 1.00 . A C . 133 ILE CA   1 1 
        9  9749 1 1 44 ILE CB   C  27.356   1.742 -24.932 1.00 . A C . 133 ILE CB   1 1 
        9  9750 1 1 44 ILE CD1  C  27.561   4.197 -25.478 1.00 . A C . 133 ILE CD1  1 1 
        9  9751 1 1 44 ILE CG1  C  27.946   3.095 -24.482 1.00 . A C . 133 ILE CG1  1 1 
        9  9752 1 1 44 ILE CG2  C  25.821   1.847 -24.916 1.00 . A C . 133 ILE CG2  1 1 
        9  9753 1 1 44 ILE H    H  29.800   1.170 -24.615 1.00 . A C . 133 ILE H    1 1 
        9  9754 1 1 44 ILE HA   H  27.456   0.850 -22.959 1.00 . A C . 133 ILE HA   1 1 
        9  9755 1 1 44 ILE HB   H  27.692   1.500 -25.930 1.00 . A C . 133 ILE HB   1 1 
        9  9756 1 1 44 ILE HD11 H  26.505   4.139 -25.694 1.00 . A C . 133 ILE HD11 1 1 
        9  9757 1 1 44 ILE HD12 H  28.126   4.075 -26.390 1.00 . A C . 133 ILE HD12 1 1 
        9  9758 1 1 44 ILE HD13 H  27.788   5.157 -25.043 1.00 . A C . 133 ILE HD13 1 1 
        9  9759 1 1 44 ILE HG12 H  27.560   3.343 -23.503 1.00 . A C . 133 ILE HG12 1 1 
        9  9760 1 1 44 ILE HG13 H  29.024   3.027 -24.437 1.00 . A C . 133 ILE HG13 1 1 
        9  9761 1 1 44 ILE HG21 H  25.416   1.301 -25.755 1.00 . A C . 133 ILE HG21 1 1 
        9  9762 1 1 44 ILE HG22 H  25.533   2.886 -24.980 1.00 . A C . 133 ILE HG22 1 1 
        9  9763 1 1 44 ILE HG23 H  25.440   1.435 -23.993 1.00 . A C . 133 ILE HG23 1 1 
        9  9764 1 1 44 ILE N    N  29.303   0.628 -23.964 1.00 . A C . 133 ILE N    1 1 
        9  9765 1 1 44 ILE O    O  26.367  -1.316 -23.830 1.00 . A C . 133 ILE O    1 1 
        9  9766 1 1 45 GLU C    C  27.492  -3.730 -24.965 1.00 . A C . 134 GLU C    1 1 
        9  9767 1 1 45 GLU CA   C  27.367  -2.640 -26.000 1.00 . A C . 134 GLU CA   1 1 
        9  9768 1 1 45 GLU CB   C  28.286  -2.986 -27.169 1.00 . A C . 134 GLU CB   1 1 
        9  9769 1 1 45 GLU CD   C  27.364  -3.478 -29.408 1.00 . A C . 134 GLU CD   1 1 
        9  9770 1 1 45 GLU CG   C  27.774  -2.361 -28.472 1.00 . A C . 134 GLU CG   1 1 
        9  9771 1 1 45 GLU H    H  28.591  -0.845 -25.938 1.00 . A C . 134 GLU H    1 1 
        9  9772 1 1 45 GLU HA   H  26.357  -2.572 -26.377 1.00 . A C . 134 GLU HA   1 1 
        9  9773 1 1 45 GLU HB2  H  29.286  -2.632 -26.960 1.00 . A C . 134 GLU HB2  1 1 
        9  9774 1 1 45 GLU HB3  H  28.319  -4.059 -27.276 1.00 . A C . 134 GLU HB3  1 1 
        9  9775 1 1 45 GLU HG2  H  26.939  -1.704 -28.285 1.00 . A C . 134 GLU HG2  1 1 
        9  9776 1 1 45 GLU HG3  H  28.572  -1.795 -28.929 1.00 . A C . 134 GLU HG3  1 1 
        9  9777 1 1 45 GLU N    N  27.862  -1.318 -25.476 1.00 . A C . 134 GLU N    1 1 
        9  9778 1 1 45 GLU O    O  26.563  -4.498 -24.772 1.00 . A C . 134 GLU O    1 1 
        9  9779 1 1 45 GLU OE1  O  28.198  -4.319 -29.706 1.00 . A C . 134 GLU OE1  1 1 
        9  9780 1 1 45 GLU OE2  O  26.223  -3.523 -29.777 1.00 . A C . 134 GLU OE2  1 1 
        9  9781 1 1 46 GLU C    C  27.703  -4.740 -22.176 1.00 . A C . 135 GLU C    1 1 
        9  9782 1 1 46 GLU CA   C  28.727  -4.932 -23.300 1.00 . A C . 135 GLU CA   1 1 
        9  9783 1 1 46 GLU CB   C  30.180  -4.927 -22.807 1.00 . A C . 135 GLU CB   1 1 
        9  9784 1 1 46 GLU CD   C  30.605  -6.429 -24.817 1.00 . A C . 135 GLU CD   1 1 
        9  9785 1 1 46 GLU CG   C  31.125  -5.239 -24.010 1.00 . A C . 135 GLU CG   1 1 
        9  9786 1 1 46 GLU H    H  29.353  -3.211 -24.467 1.00 . A C . 135 GLU H    1 1 
        9  9787 1 1 46 GLU HA   H  28.515  -5.871 -23.790 1.00 . A C . 135 GLU HA   1 1 
        9  9788 1 1 46 GLU HB2  H  30.419  -3.961 -22.384 1.00 . A C . 135 GLU HB2  1 1 
        9  9789 1 1 46 GLU HB3  H  30.295  -5.695 -22.058 1.00 . A C . 135 GLU HB3  1 1 
        9  9790 1 1 46 GLU HG2  H  31.205  -4.382 -24.664 1.00 . A C . 135 GLU HG2  1 1 
        9  9791 1 1 46 GLU HG3  H  32.104  -5.488 -23.628 1.00 . A C . 135 GLU HG3  1 1 
        9  9792 1 1 46 GLU N    N  28.608  -3.832 -24.296 1.00 . A C . 135 GLU N    1 1 
        9  9793 1 1 46 GLU O    O  27.061  -5.688 -21.761 1.00 . A C . 135 GLU O    1 1 
        9  9794 1 1 46 GLU OE1  O  30.406  -7.468 -24.246 1.00 . A C . 135 GLU OE1  1 1 
        9  9795 1 1 46 GLU OE2  O  30.388  -6.272 -25.993 1.00 . A C . 135 GLU OE2  1 1 
        9  9796 1 1 47 LEU C    C  25.013  -3.762 -21.402 1.00 . A C . 136 LEU C    1 1 
        9  9797 1 1 47 LEU CA   C  26.334  -3.261 -20.786 1.00 . A C . 136 LEU CA   1 1 
        9  9798 1 1 47 LEU CB   C  26.289  -1.725 -20.617 1.00 . A C . 136 LEU CB   1 1 
        9  9799 1 1 47 LEU CD1  C  25.703  -1.637 -18.167 1.00 . A C . 136 LEU CD1  1 1 
        9  9800 1 1 47 LEU CD2  C  24.942   0.184 -19.703 1.00 . A C . 136 LEU CD2  1 1 
        9  9801 1 1 47 LEU CG   C  25.221  -1.320 -19.584 1.00 . A C . 136 LEU CG   1 1 
        9  9802 1 1 47 LEU H    H  27.906  -2.753 -22.204 1.00 . A C . 136 LEU H    1 1 
        9  9803 1 1 47 LEU HA   H  26.537  -3.735 -19.838 1.00 . A C . 136 LEU HA   1 1 
        9  9804 1 1 47 LEU HB2  H  27.259  -1.365 -20.304 1.00 . A C . 136 LEU HB2  1 1 
        9  9805 1 1 47 LEU HB3  H  26.043  -1.281 -21.572 1.00 . A C . 136 LEU HB3  1 1 
        9  9806 1 1 47 LEU HD11 H  25.064  -1.148 -17.446 1.00 . A C . 136 LEU HD11 1 1 
        9  9807 1 1 47 LEU HD12 H  26.722  -1.308 -18.026 1.00 . A C . 136 LEU HD12 1 1 
        9  9808 1 1 47 LEU HD13 H  25.644  -2.704 -18.005 1.00 . A C . 136 LEU HD13 1 1 
        9  9809 1 1 47 LEU HD21 H  24.372   0.515 -18.845 1.00 . A C . 136 LEU HD21 1 1 
        9  9810 1 1 47 LEU HD22 H  24.377   0.374 -20.604 1.00 . A C . 136 LEU HD22 1 1 
        9  9811 1 1 47 LEU HD23 H  25.874   0.728 -19.749 1.00 . A C . 136 LEU HD23 1 1 
        9  9812 1 1 47 LEU HG   H  24.310  -1.871 -19.773 1.00 . A C . 136 LEU HG   1 1 
        9  9813 1 1 47 LEU N    N  27.442  -3.507 -21.779 1.00 . A C . 136 LEU N    1 1 
        9  9814 1 1 47 LEU O    O  24.227  -4.419 -20.744 1.00 . A C . 136 LEU O    1 1 
        9  9815 1 1 48 MET C    C  23.544  -5.484 -23.470 1.00 . A C . 137 MET C    1 1 
        9  9816 1 1 48 MET CA   C  23.530  -3.954 -23.358 1.00 . A C . 137 MET CA   1 1 
        9  9817 1 1 48 MET CB   C  23.579  -3.347 -24.779 1.00 . A C . 137 MET CB   1 1 
        9  9818 1 1 48 MET CE   C  20.832  -2.065 -25.481 1.00 . A C . 137 MET CE   1 1 
        9  9819 1 1 48 MET CG   C  23.425  -1.822 -24.719 1.00 . A C . 137 MET CG   1 1 
        9  9820 1 1 48 MET H    H  25.454  -2.954 -23.176 1.00 . A C . 137 MET H    1 1 
        9  9821 1 1 48 MET HA   H  22.641  -3.603 -22.857 1.00 . A C . 137 MET HA   1 1 
        9  9822 1 1 48 MET HB2  H  24.515  -3.606 -25.255 1.00 . A C . 137 MET HB2  1 1 
        9  9823 1 1 48 MET HB3  H  22.774  -3.766 -25.363 1.00 . A C . 137 MET HB3  1 1 
        9  9824 1 1 48 MET HE1  H  21.480  -2.193 -26.335 1.00 . A C . 137 MET HE1  1 1 
        9  9825 1 1 48 MET HE2  H  20.054  -1.364 -25.750 1.00 . A C . 137 MET HE2  1 1 
        9  9826 1 1 48 MET HE3  H  20.388  -3.011 -25.204 1.00 . A C . 137 MET HE3  1 1 
        9  9827 1 1 48 MET HG2  H  24.177  -1.408 -24.064 1.00 . A C . 137 MET HG2  1 1 
        9  9828 1 1 48 MET HG3  H  23.551  -1.401 -25.706 1.00 . A C . 137 MET HG3  1 1 
        9  9829 1 1 48 MET N    N  24.786  -3.473 -22.676 1.00 . A C . 137 MET N    1 1 
        9  9830 1 1 48 MET O    O  22.573  -6.136 -23.171 1.00 . A C . 137 MET O    1 1 
        9  9831 1 1 48 MET SD   S  21.785  -1.407 -24.089 1.00 . A C . 137 MET SD   1 1 
        9  9832 1 1 49 LYS C    C  24.463  -8.316 -22.814 1.00 . A C . 138 LYS C    1 1 
        9  9833 1 1 49 LYS CA   C  24.707  -7.545 -24.114 1.00 . A C . 138 LYS CA   1 1 
        9  9834 1 1 49 LYS CB   C  26.105  -7.847 -24.696 1.00 . A C . 138 LYS CB   1 1 
        9  9835 1 1 49 LYS CD   C  27.541  -7.642 -26.770 1.00 . A C . 138 LYS CD   1 1 
        9  9836 1 1 49 LYS CE   C  27.659  -6.946 -28.157 1.00 . A C . 138 LYS CE   1 1 
        9  9837 1 1 49 LYS CG   C  26.207  -7.253 -26.120 1.00 . A C . 138 LYS CG   1 1 
        9  9838 1 1 49 LYS H    H  25.402  -5.481 -24.160 1.00 . A C . 138 LYS H    1 1 
        9  9839 1 1 49 LYS HA   H  23.964  -7.838 -24.840 1.00 . A C . 138 LYS HA   1 1 
        9  9840 1 1 49 LYS HB2  H  26.860  -7.422 -24.050 1.00 . A C . 138 LYS HB2  1 1 
        9  9841 1 1 49 LYS HB3  H  26.231  -8.920 -24.740 1.00 . A C . 138 LYS HB3  1 1 
        9  9842 1 1 49 LYS HD2  H  28.350  -7.362 -26.112 1.00 . A C . 138 LYS HD2  1 1 
        9  9843 1 1 49 LYS HD3  H  27.556  -8.712 -26.912 1.00 . A C . 138 LYS HD3  1 1 
        9  9844 1 1 49 LYS HE2  H  27.563  -7.679 -28.943 1.00 . A C . 138 LYS HE2  1 1 
        9  9845 1 1 49 LYS HE3  H  26.903  -6.185 -28.287 1.00 . A C . 138 LYS HE3  1 1 
        9  9846 1 1 49 LYS HG2  H  25.389  -7.628 -26.718 1.00 . A C . 138 LYS HG2  1 1 
        9  9847 1 1 49 LYS HG3  H  26.141  -6.176 -26.070 1.00 . A C . 138 LYS HG3  1 1 
        9  9848 1 1 49 LYS HZ1  H  29.467  -6.138 -27.274 1.00 . A C . 138 LYS HZ1  1 1 
        9  9849 1 1 49 LYS HZ2  H  28.896  -5.405 -28.709 1.00 . A C . 138 LYS HZ2  1 1 
        9  9850 1 1 49 LYS HZ3  H  29.646  -6.890 -28.791 1.00 . A C . 138 LYS HZ3  1 1 
        9  9851 1 1 49 LYS N    N  24.638  -6.051 -23.915 1.00 . A C . 138 LYS N    1 1 
        9  9852 1 1 49 LYS NZ   N  29.011  -6.316 -28.204 1.00 . A C . 138 LYS NZ   1 1 
        9  9853 1 1 49 LYS O    O  23.927  -9.415 -22.844 1.00 . A C . 138 LYS O    1 1 
        9  9854 1 1 50 ASP C    C  23.222  -8.796 -20.097 1.00 . A C . 139 ASP C    1 1 
        9  9855 1 1 50 ASP CA   C  24.716  -8.556 -20.397 1.00 . A C . 139 ASP CA   1 1 
        9  9856 1 1 50 ASP CB   C  25.306  -7.635 -19.315 1.00 . A C . 139 ASP CB   1 1 
        9  9857 1 1 50 ASP CG   C  25.534  -8.385 -17.998 1.00 . A C . 139 ASP CG   1 1 
        9  9858 1 1 50 ASP H    H  25.364  -6.935 -21.699 1.00 . A C . 139 ASP H    1 1 
        9  9859 1 1 50 ASP HA   H  25.269  -9.482 -20.398 1.00 . A C . 139 ASP HA   1 1 
        9  9860 1 1 50 ASP HB2  H  26.232  -7.193 -19.651 1.00 . A C . 139 ASP HB2  1 1 
        9  9861 1 1 50 ASP HB3  H  24.591  -6.847 -19.135 1.00 . A C . 139 ASP HB3  1 1 
        9  9862 1 1 50 ASP N    N  24.896  -7.799 -21.690 1.00 . A C . 139 ASP N    1 1 
        9  9863 1 1 50 ASP O    O  22.835  -9.873 -19.657 1.00 . A C . 139 ASP O    1 1 
        9  9864 1 1 50 ASP OD1  O  25.711  -9.599 -18.009 1.00 . A C . 139 ASP OD1  1 1 
        9  9865 1 1 50 ASP OD2  O  25.555  -7.728 -16.997 1.00 . A C . 139 ASP OD2  1 1 
        9  9866 1 1 51 GLY C    C  19.972  -7.840 -21.118 1.00 . A C . 140 GLY C    1 1 
        9  9867 1 1 51 GLY CA   C  20.934  -7.957 -19.923 1.00 . A C . 140 GLY CA   1 1 
        9  9868 1 1 51 GLY H    H  22.713  -6.933 -20.617 1.00 . A C . 140 GLY H    1 1 
        9  9869 1 1 51 GLY HA2  H  20.787  -8.929 -19.476 1.00 . A C . 140 GLY HA2  1 1 
        9  9870 1 1 51 GLY HA3  H  20.677  -7.206 -19.190 1.00 . A C . 140 GLY HA3  1 1 
        9  9871 1 1 51 GLY N    N  22.383  -7.798 -20.291 1.00 . A C . 140 GLY N    1 1 
        9  9872 1 1 51 GLY O    O  18.794  -8.163 -20.975 1.00 . A C . 140 GLY O    1 1 
        9  9873 1 1 52 ASP C    C  19.098  -8.620 -23.944 1.00 . A C . 141 ASP C    1 1 
        9  9874 1 1 52 ASP CA   C  19.399  -7.230 -23.403 1.00 . A C . 141 ASP CA   1 1 
        9  9875 1 1 52 ASP CB   C  20.037  -6.340 -24.498 1.00 . A C . 141 ASP CB   1 1 
        9  9876 1 1 52 ASP CG   C  18.941  -5.712 -25.294 1.00 . A C . 141 ASP CG   1 1 
        9  9877 1 1 52 ASP H    H  21.332  -7.077 -22.416 1.00 . A C . 141 ASP H    1 1 
        9  9878 1 1 52 ASP HA   H  18.493  -6.768 -23.036 1.00 . A C . 141 ASP HA   1 1 
        9  9879 1 1 52 ASP HB2  H  20.635  -5.566 -24.037 1.00 . A C . 141 ASP HB2  1 1 
        9  9880 1 1 52 ASP HB3  H  20.662  -6.944 -25.137 1.00 . A C . 141 ASP HB3  1 1 
        9  9881 1 1 52 ASP N    N  20.400  -7.362 -22.283 1.00 . A C . 141 ASP N    1 1 
        9  9882 1 1 52 ASP O    O  19.816  -9.144 -24.778 1.00 . A C . 141 ASP O    1 1 
        9  9883 1 1 52 ASP OD1  O  18.212  -4.977 -24.758 1.00 . A C . 141 ASP OD1  1 1 
        9  9884 1 1 52 ASP OD2  O  18.768  -5.990 -26.434 1.00 . A C . 141 ASP OD2  1 1 
        9  9885 1 1 53 LYS C    C  17.546 -10.758 -25.376 1.00 . A C . 142 LYS C    1 1 
        9  9886 1 1 53 LYS CA   C  17.681 -10.640 -23.861 1.00 . A C . 142 LYS CA   1 1 
        9  9887 1 1 53 LYS CB   C  16.313 -10.920 -23.225 1.00 . A C . 142 LYS CB   1 1 
        9  9888 1 1 53 LYS CD   C  15.102 -11.460 -21.100 1.00 . A C . 142 LYS CD   1 1 
        9  9889 1 1 53 LYS CE   C  13.945 -10.456 -21.344 1.00 . A C . 142 LYS CE   1 1 
        9  9890 1 1 53 LYS CG   C  16.410 -10.915 -21.690 1.00 . A C . 142 LYS CG   1 1 
        9  9891 1 1 53 LYS H    H  17.537  -8.750 -22.760 1.00 . A C . 142 LYS H    1 1 
        9  9892 1 1 53 LYS HA   H  18.395 -11.353 -23.477 1.00 . A C . 142 LYS HA   1 1 
        9  9893 1 1 53 LYS HB2  H  15.601 -10.181 -23.560 1.00 . A C . 142 LYS HB2  1 1 
        9  9894 1 1 53 LYS HB3  H  15.977 -11.894 -23.556 1.00 . A C . 142 LYS HB3  1 1 
        9  9895 1 1 53 LYS HD2  H  14.881 -12.402 -21.581 1.00 . A C . 142 LYS HD2  1 1 
        9  9896 1 1 53 LYS HD3  H  15.234 -11.618 -20.040 1.00 . A C . 142 LYS HD3  1 1 
        9  9897 1 1 53 LYS HE2  H  14.200  -9.469 -20.983 1.00 . A C . 142 LYS HE2  1 1 
        9  9898 1 1 53 LYS HE3  H  13.681 -10.414 -22.393 1.00 . A C . 142 LYS HE3  1 1 
        9  9899 1 1 53 LYS HG2  H  17.230 -11.551 -21.388 1.00 . A C . 142 LYS HG2  1 1 
        9  9900 1 1 53 LYS HG3  H  16.584  -9.914 -21.320 1.00 . A C . 142 LYS HG3  1 1 
        9  9901 1 1 53 LYS HZ1  H  13.030 -11.077 -19.555 1.00 . A C . 142 LYS HZ1  1 1 
        9  9902 1 1 53 LYS HZ2  H  12.430 -11.867 -20.974 1.00 . A C . 142 LYS HZ2  1 1 
        9  9903 1 1 53 LYS HZ3  H  12.050 -10.258 -20.654 1.00 . A C . 142 LYS HZ3  1 1 
        9  9904 1 1 53 LYS N    N  18.047  -9.224 -23.452 1.00 . A C . 142 LYS N    1 1 
        9  9905 1 1 53 LYS NZ   N  12.805 -10.986 -20.574 1.00 . A C . 142 LYS NZ   1 1 
        9  9906 1 1 53 LYS O    O  17.862 -11.787 -25.944 1.00 . A C . 142 LYS O    1 1 
        9  9907 1 1 54 ASN C    C  18.191  -9.436 -28.221 1.00 . A C . 143 ASN C    1 1 
        9  9908 1 1 54 ASN CA   C  16.888  -9.856 -27.523 1.00 . A C . 143 ASN CA   1 1 
        9  9909 1 1 54 ASN CB   C  15.762  -8.872 -27.916 1.00 . A C . 143 ASN CB   1 1 
        9  9910 1 1 54 ASN CG   C  14.446  -9.217 -27.201 1.00 . A C . 143 ASN CG   1 1 
        9  9911 1 1 54 ASN H    H  16.759  -8.934 -25.563 1.00 . A C . 143 ASN H    1 1 
        9  9912 1 1 54 ASN HA   H  16.595 -10.854 -27.814 1.00 . A C . 143 ASN HA   1 1 
        9  9913 1 1 54 ASN HB2  H  16.067  -7.872 -27.657 1.00 . A C . 143 ASN HB2  1 1 
        9  9914 1 1 54 ASN HB3  H  15.616  -8.922 -28.987 1.00 . A C . 143 ASN HB3  1 1 
        9  9915 1 1 54 ASN HD21 H  14.024  -7.332 -26.749 1.00 . A C . 143 ASN HD21 1 1 
        9  9916 1 1 54 ASN HD22 H  12.897  -8.465 -26.213 1.00 . A C . 143 ASN HD22 1 1 
        9  9917 1 1 54 ASN N    N  17.036  -9.749 -26.034 1.00 . A C . 143 ASN N    1 1 
        9  9918 1 1 54 ASN ND2  N  13.734  -8.266 -26.683 1.00 . A C . 143 ASN ND2  1 1 
        9  9919 1 1 54 ASN O    O  18.303  -9.592 -29.416 1.00 . A C . 143 ASN O    1 1 
        9  9920 1 1 54 ASN OD1  O  14.061 -10.375 -27.115 1.00 . A C . 143 ASN OD1  1 1 
        9  9921 1 1 55 ASN C    C  20.030  -7.467 -29.385 1.00 . A C . 144 ASN C    1 1 
        9  9922 1 1 55 ASN CA   C  20.422  -8.294 -28.142 1.00 . A C . 144 ASN CA   1 1 
        9  9923 1 1 55 ASN CB   C  21.257  -9.525 -28.539 1.00 . A C . 144 ASN CB   1 1 
        9  9924 1 1 55 ASN CG   C  22.699  -9.083 -28.825 1.00 . A C . 144 ASN CG   1 1 
        9  9925 1 1 55 ASN H    H  19.038  -8.663 -26.536 1.00 . A C . 144 ASN H    1 1 
        9  9926 1 1 55 ASN HA   H  20.967  -7.683 -27.436 1.00 . A C . 144 ASN HA   1 1 
        9  9927 1 1 55 ASN HB2  H  21.252 -10.233 -27.725 1.00 . A C . 144 ASN HB2  1 1 
        9  9928 1 1 55 ASN HB3  H  20.829  -9.977 -29.422 1.00 . A C . 144 ASN HB3  1 1 
        9  9929 1 1 55 ASN HD21 H  22.543  -9.268 -30.793 1.00 . A C . 144 ASN HD21 1 1 
        9  9930 1 1 55 ASN HD22 H  24.052  -8.747 -30.218 1.00 . A C . 144 ASN HD22 1 1 
        9  9931 1 1 55 ASN N    N  19.149  -8.830 -27.497 1.00 . A C . 144 ASN N    1 1 
        9  9932 1 1 55 ASN ND2  N  23.131  -9.030 -30.046 1.00 . A C . 144 ASN ND2  1 1 
        9  9933 1 1 55 ASN O    O  20.645  -7.562 -30.441 1.00 . A C . 144 ASN O    1 1 
        9  9934 1 1 55 ASN OD1  O  23.442  -8.765 -27.922 1.00 . A C . 144 ASN OD1  1 1 
        9  9935 1 1 56 ASP C    C  19.031  -4.489 -30.491 1.00 . A C . 145 ASP C    1 1 
        9  9936 1 1 56 ASP CA   C  18.435  -5.917 -30.436 1.00 . A C . 145 ASP CA   1 1 
        9  9937 1 1 56 ASP CB   C  16.895  -5.861 -30.202 1.00 . A C . 145 ASP CB   1 1 
        9  9938 1 1 56 ASP CG   C  16.564  -5.069 -28.947 1.00 . A C . 145 ASP CG   1 1 
        9  9939 1 1 56 ASP H    H  18.497  -6.682 -28.411 1.00 . A C . 145 ASP H    1 1 
        9  9940 1 1 56 ASP HA   H  18.613  -6.446 -31.360 1.00 . A C . 145 ASP HA   1 1 
        9  9941 1 1 56 ASP HB2  H  16.440  -5.387 -31.059 1.00 . A C . 145 ASP HB2  1 1 
        9  9942 1 1 56 ASP HB3  H  16.515  -6.866 -30.118 1.00 . A C . 145 ASP HB3  1 1 
        9  9943 1 1 56 ASP N    N  18.969  -6.704 -29.271 1.00 . A C . 145 ASP N    1 1 
        9  9944 1 1 56 ASP O    O  18.653  -3.686 -31.343 1.00 . A C . 145 ASP O    1 1 
        9  9945 1 1 56 ASP OD1  O  16.438  -3.902 -29.036 1.00 . A C . 145 ASP OD1  1 1 
        9  9946 1 1 56 ASP OD2  O  16.469  -5.661 -27.882 1.00 . A C . 145 ASP OD2  1 1 
        9  9947 1 1 57 GLY C    C  19.799  -1.871 -28.636 1.00 . A C . 146 GLY C    1 1 
        9  9948 1 1 57 GLY CA   C  20.543  -2.783 -29.623 1.00 . A C . 146 GLY CA   1 1 
        9  9949 1 1 57 GLY H    H  20.244  -4.782 -28.922 1.00 . A C . 146 GLY H    1 1 
        9  9950 1 1 57 GLY HA2  H  21.585  -2.847 -29.345 1.00 . A C . 146 GLY HA2  1 1 
        9  9951 1 1 57 GLY HA3  H  20.466  -2.364 -30.616 1.00 . A C . 146 GLY HA3  1 1 
        9  9952 1 1 57 GLY N    N  19.942  -4.154 -29.608 1.00 . A C . 146 GLY N    1 1 
        9  9953 1 1 57 GLY O    O  20.350  -0.882 -28.182 1.00 . A C . 146 GLY O    1 1 
        9  9954 1 1 58 ARG C    C  17.275  -2.235 -26.214 1.00 . A C . 147 ARG C    1 1 
        9  9955 1 1 58 ARG CA   C  17.779  -1.339 -27.341 1.00 . A C . 147 ARG CA   1 1 
        9  9956 1 1 58 ARG CB   C  16.567  -0.809 -28.131 1.00 . A C . 147 ARG CB   1 1 
        9  9957 1 1 58 ARG CD   C  15.791   0.673 -29.988 1.00 . A C . 147 ARG CD   1 1 
        9  9958 1 1 58 ARG CG   C  17.021   0.147 -29.230 1.00 . A C . 147 ARG CG   1 1 
        9  9959 1 1 58 ARG CZ   C  17.123   1.066 -32.021 1.00 . A C . 147 ARG CZ   1 1 
        9  9960 1 1 58 ARG H    H  18.097  -2.957 -28.691 1.00 . A C . 147 ARG H    1 1 
        9  9961 1 1 58 ARG HA   H  18.359  -0.507 -26.972 1.00 . A C . 147 ARG HA   1 1 
        9  9962 1 1 58 ARG HB2  H  16.032  -1.641 -28.565 1.00 . A C . 147 ARG HB2  1 1 
        9  9963 1 1 58 ARG HB3  H  15.918  -0.288 -27.444 1.00 . A C . 147 ARG HB3  1 1 
        9  9964 1 1 58 ARG HD2  H  15.237  -0.154 -30.410 1.00 . A C . 147 ARG HD2  1 1 
        9  9965 1 1 58 ARG HD3  H  15.161   1.262 -29.337 1.00 . A C . 147 ARG HD3  1 1 
        9  9966 1 1 58 ARG HE   H  16.090   2.506 -31.079 1.00 . A C . 147 ARG HE   1 1 
        9  9967 1 1 58 ARG HG2  H  17.561   0.969 -28.784 1.00 . A C . 147 ARG HG2  1 1 
        9  9968 1 1 58 ARG HG3  H  17.662  -0.388 -29.912 1.00 . A C . 147 ARG HG3  1 1 
        9  9969 1 1 58 ARG HH11 H  15.862  -0.419 -32.528 1.00 . A C . 147 ARG HH11 1 1 
        9  9970 1 1 58 ARG HH12 H  17.325  -0.404 -33.413 1.00 . A C . 147 ARG HH12 1 1 
        9  9971 1 1 58 ARG HH21 H  18.586   2.397 -31.679 1.00 . A C . 147 ARG HH21 1 1 
        9  9972 1 1 58 ARG HH22 H  18.921   1.289 -32.939 1.00 . A C . 147 ARG HH22 1 1 
        9  9973 1 1 58 ARG N    N  18.558  -2.177 -28.310 1.00 . A C . 147 ARG N    1 1 
        9  9974 1 1 58 ARG NE   N  16.337   1.552 -31.077 1.00 . A C . 147 ARG NE   1 1 
        9  9975 1 1 58 ARG NH1  N  16.746   0.014 -32.711 1.00 . A C . 147 ARG NH1  1 1 
        9  9976 1 1 58 ARG NH2  N  18.292   1.617 -32.235 1.00 . A C . 147 ARG NH2  1 1 
        9  9977 1 1 58 ARG O    O  17.034  -3.449 -26.417 1.00 . A C . 147 ARG O    1 1 
        9  9978 1 1 59 ILE C    C  15.024  -2.024 -23.778 1.00 . A C . 148 ILE C    1 1 
        9  9979 1 1 59 ILE CA   C  16.460  -2.487 -23.959 1.00 . A C . 148 ILE CA   1 1 
        9  9980 1 1 59 ILE CB   C  17.302  -2.135 -22.696 1.00 . A C . 148 ILE CB   1 1 
        9  9981 1 1 59 ILE CD1  C  19.608  -2.047 -21.711 1.00 . A C . 148 ILE CD1  1 1 
        9  9982 1 1 59 ILE CG1  C  18.791  -2.408 -22.952 1.00 . A C . 148 ILE CG1  1 1 
        9  9983 1 1 59 ILE CG2  C  16.847  -2.986 -21.512 1.00 . A C . 148 ILE CG2  1 1 
        9  9984 1 1 59 ILE H    H  17.191  -0.716 -24.956 1.00 . A C . 148 ILE H    1 1 
        9  9985 1 1 59 ILE HA   H  16.509  -3.547 -24.143 1.00 . A C . 148 ILE HA   1 1 
        9  9986 1 1 59 ILE HB   H  17.150  -1.095 -22.449 1.00 . A C . 148 ILE HB   1 1 
        9  9987 1 1 59 ILE HD11 H  20.619  -2.401 -21.841 1.00 . A C . 148 ILE HD11 1 1 
        9  9988 1 1 59 ILE HD12 H  19.168  -2.534 -20.853 1.00 . A C . 148 ILE HD12 1 1 
        9  9989 1 1 59 ILE HD13 H  19.611  -0.977 -21.566 1.00 . A C . 148 ILE HD13 1 1 
        9  9990 1 1 59 ILE HG12 H  18.938  -3.454 -23.173 1.00 . A C . 148 ILE HG12 1 1 
        9  9991 1 1 59 ILE HG13 H  19.139  -1.806 -23.778 1.00 . A C . 148 ILE HG13 1 1 
        9  9992 1 1 59 ILE HG21 H  15.776  -2.924 -21.400 1.00 . A C . 148 ILE HG21 1 1 
        9  9993 1 1 59 ILE HG22 H  17.326  -2.624 -20.614 1.00 . A C . 148 ILE HG22 1 1 
        9  9994 1 1 59 ILE HG23 H  17.141  -4.011 -21.677 1.00 . A C . 148 ILE HG23 1 1 
        9  9995 1 1 59 ILE N    N  17.042  -1.683 -25.068 1.00 . A C . 148 ILE N    1 1 
        9  9996 1 1 59 ILE O    O  14.783  -0.846 -23.531 1.00 . A C . 148 ILE O    1 1 
        9  9997 1 1 60 ASP C    C  12.450  -2.575 -22.084 1.00 . A C . 149 ASP C    1 1 
        9  9998 1 1 60 ASP CA   C  12.662  -2.496 -23.592 1.00 . A C . 149 ASP CA   1 1 
        9  9999 1 1 60 ASP CB   C  11.727  -3.475 -24.379 1.00 . A C . 149 ASP CB   1 1 
        9 10000 1 1 60 ASP CG   C  11.276  -4.636 -23.518 1.00 . A C . 149 ASP CG   1 1 
        9 10001 1 1 60 ASP H    H  14.279  -3.862 -24.013 1.00 . A C . 149 ASP H    1 1 
        9 10002 1 1 60 ASP HA   H  12.500  -1.480 -23.920 1.00 . A C . 149 ASP HA   1 1 
        9 10003 1 1 60 ASP HB2  H  10.850  -2.931 -24.697 1.00 . A C . 149 ASP HB2  1 1 
        9 10004 1 1 60 ASP HB3  H  12.244  -3.853 -25.247 1.00 . A C . 149 ASP HB3  1 1 
        9 10005 1 1 60 ASP N    N  14.073  -2.915 -23.855 1.00 . A C . 149 ASP N    1 1 
        9 10006 1 1 60 ASP O    O  13.372  -2.938 -21.333 1.00 . A C . 149 ASP O    1 1 
        9 10007 1 1 60 ASP OD1  O  12.069  -5.492 -23.264 1.00 . A C . 149 ASP OD1  1 1 
        9 10008 1 1 60 ASP OD2  O  10.133  -4.644 -23.120 1.00 . A C . 149 ASP OD2  1 1 
        9 10009 1 1 61 TYR C    C  11.319  -3.685 -19.621 1.00 . A C . 150 TYR C    1 1 
        9 10010 1 1 61 TYR CA   C  11.031  -2.263 -20.149 1.00 . A C . 150 TYR CA   1 1 
        9 10011 1 1 61 TYR CB   C   9.523  -1.947 -20.036 1.00 . A C . 150 TYR CB   1 1 
        9 10012 1 1 61 TYR CD1  C   9.272  -0.589 -17.929 1.00 . A C . 150 TYR CD1  1 1 
        9 10013 1 1 61 TYR CD2  C   8.498  -2.885 -17.927 1.00 . A C . 150 TYR CD2  1 1 
        9 10014 1 1 61 TYR CE1  C   8.846  -0.445 -16.609 1.00 . A C . 150 TYR CE1  1 1 
        9 10015 1 1 61 TYR CE2  C   8.077  -2.742 -16.601 1.00 . A C . 150 TYR CE2  1 1 
        9 10016 1 1 61 TYR CG   C   9.095  -1.805 -18.593 1.00 . A C . 150 TYR CG   1 1 
        9 10017 1 1 61 TYR CZ   C   8.251  -1.520 -15.939 1.00 . A C . 150 TYR CZ   1 1 
        9 10018 1 1 61 TYR H    H  10.603  -1.937 -22.256 1.00 . A C . 150 TYR H    1 1 
        9 10019 1 1 61 TYR HA   H  11.597  -1.518 -19.613 1.00 . A C . 150 TYR HA   1 1 
        9 10020 1 1 61 TYR HB2  H   9.328  -1.017 -20.549 1.00 . A C . 150 TYR HB2  1 1 
        9 10021 1 1 61 TYR HB3  H   8.951  -2.734 -20.508 1.00 . A C . 150 TYR HB3  1 1 
        9 10022 1 1 61 TYR HD1  H   9.734   0.244 -18.438 1.00 . A C . 150 TYR HD1  1 1 
        9 10023 1 1 61 TYR HD2  H   8.362  -3.830 -18.435 1.00 . A C . 150 TYR HD2  1 1 
        9 10024 1 1 61 TYR HE1  H   8.989   0.501 -16.108 1.00 . A C . 150 TYR HE1  1 1 
        9 10025 1 1 61 TYR HE2  H   7.620  -3.577 -16.091 1.00 . A C . 150 TYR HE2  1 1 
        9 10026 1 1 61 TYR HH   H   7.076  -1.953 -14.452 1.00 . A C . 150 TYR HH   1 1 
        9 10027 1 1 61 TYR N    N  11.295  -2.224 -21.622 1.00 . A C . 150 TYR N    1 1 
        9 10028 1 1 61 TYR O    O  12.001  -3.849 -18.619 1.00 . A C . 150 TYR O    1 1 
        9 10029 1 1 61 TYR OH   O   7.821  -1.364 -14.629 1.00 . A C . 150 TYR OH   1 1 
        9 10030 1 1 62 ASP C    C  12.574  -6.495 -19.877 1.00 . A C . 151 ASP C    1 1 
        9 10031 1 1 62 ASP CA   C  11.073  -6.120 -19.868 1.00 . A C . 151 ASP CA   1 1 
        9 10032 1 1 62 ASP CB   C  10.280  -6.998 -20.843 1.00 . A C . 151 ASP CB   1 1 
        9 10033 1 1 62 ASP CG   C  10.279  -8.416 -20.343 1.00 . A C . 151 ASP CG   1 1 
        9 10034 1 1 62 ASP H    H  10.337  -4.527 -21.138 1.00 . A C . 151 ASP H    1 1 
        9 10035 1 1 62 ASP HA   H  10.671  -6.268 -18.875 1.00 . A C . 151 ASP HA   1 1 
        9 10036 1 1 62 ASP HB2  H   9.264  -6.635 -20.884 1.00 . A C . 151 ASP HB2  1 1 
        9 10037 1 1 62 ASP HB3  H  10.734  -6.954 -21.822 1.00 . A C . 151 ASP HB3  1 1 
        9 10038 1 1 62 ASP N    N  10.839  -4.701 -20.311 1.00 . A C . 151 ASP N    1 1 
        9 10039 1 1 62 ASP O    O  13.060  -7.085 -18.917 1.00 . A C . 151 ASP O    1 1 
        9 10040 1 1 62 ASP OD1  O   9.502  -8.715 -19.483 1.00 . A C . 151 ASP OD1  1 1 
        9 10041 1 1 62 ASP OD2  O  11.041  -9.197 -20.838 1.00 . A C . 151 ASP OD2  1 1 
        9 10042 1 1 63 GLU C    C  15.476  -5.652 -19.752 1.00 . A C . 152 GLU C    1 1 
        9 10043 1 1 63 GLU CA   C  14.822  -6.414 -20.906 1.00 . A C . 152 GLU CA   1 1 
        9 10044 1 1 63 GLU CB   C  15.399  -5.907 -22.267 1.00 . A C . 152 GLU CB   1 1 
        9 10045 1 1 63 GLU CD   C  15.591  -6.303 -24.749 1.00 . A C . 152 GLU CD   1 1 
        9 10046 1 1 63 GLU CG   C  14.961  -6.806 -23.457 1.00 . A C . 152 GLU CG   1 1 
        9 10047 1 1 63 GLU H    H  12.938  -5.580 -21.638 1.00 . A C . 152 GLU H    1 1 
        9 10048 1 1 63 GLU HA   H  15.004  -7.472 -20.803 1.00 . A C . 152 GLU HA   1 1 
        9 10049 1 1 63 GLU HB2  H  15.046  -4.899 -22.435 1.00 . A C . 152 GLU HB2  1 1 
        9 10050 1 1 63 GLU HB3  H  16.478  -5.893 -22.203 1.00 . A C . 152 GLU HB3  1 1 
        9 10051 1 1 63 GLU HG2  H  15.297  -7.815 -23.264 1.00 . A C . 152 GLU HG2  1 1 
        9 10052 1 1 63 GLU HG3  H  13.885  -6.798 -23.550 1.00 . A C . 152 GLU HG3  1 1 
        9 10053 1 1 63 GLU N    N  13.335  -6.107 -20.911 1.00 . A C . 152 GLU N    1 1 
        9 10054 1 1 63 GLU O    O  16.333  -6.171 -19.066 1.00 . A C . 152 GLU O    1 1 
        9 10055 1 1 63 GLU OE1  O  15.402  -5.185 -25.114 1.00 . A C . 152 GLU OE1  1 1 
        9 10056 1 1 63 GLU OE2  O  16.319  -7.003 -25.365 1.00 . A C . 152 GLU OE2  1 1 
        9 10057 1 1 64 PHE C    C  15.330  -4.305 -17.051 1.00 . A C . 153 PHE C    1 1 
        9 10058 1 1 64 PHE CA   C  15.642  -3.636 -18.389 1.00 . A C . 153 PHE CA   1 1 
        9 10059 1 1 64 PHE CB   C  15.015  -2.257 -18.478 1.00 . A C . 153 PHE CB   1 1 
        9 10060 1 1 64 PHE CD1  C  16.963  -0.858 -17.754 1.00 . A C . 153 PHE CD1  1 1 
        9 10061 1 1 64 PHE CD2  C  15.046  -1.033 -16.291 1.00 . A C . 153 PHE CD2  1 1 
        9 10062 1 1 64 PHE CE1  C  17.593  -0.018 -16.831 1.00 . A C . 153 PHE CE1  1 1 
        9 10063 1 1 64 PHE CE2  C  15.670  -0.194 -15.366 1.00 . A C . 153 PHE CE2  1 1 
        9 10064 1 1 64 PHE CG   C  15.691  -1.358 -17.483 1.00 . A C . 153 PHE CG   1 1 
        9 10065 1 1 64 PHE CZ   C  16.946   0.316 -15.635 1.00 . A C . 153 PHE CZ   1 1 
        9 10066 1 1 64 PHE H    H  14.334  -4.044 -20.068 1.00 . A C . 153 PHE H    1 1 
        9 10067 1 1 64 PHE HA   H  16.708  -3.549 -18.524 1.00 . A C . 153 PHE HA   1 1 
        9 10068 1 1 64 PHE HB2  H  15.145  -1.865 -19.476 1.00 . A C . 153 PHE HB2  1 1 
        9 10069 1 1 64 PHE HB3  H  13.960  -2.323 -18.253 1.00 . A C . 153 PHE HB3  1 1 
        9 10070 1 1 64 PHE HD1  H  17.455  -1.129 -18.680 1.00 . A C . 153 PHE HD1  1 1 
        9 10071 1 1 64 PHE HD2  H  14.059  -1.436 -16.105 1.00 . A C . 153 PHE HD2  1 1 
        9 10072 1 1 64 PHE HE1  H  18.577   0.375 -17.043 1.00 . A C . 153 PHE HE1  1 1 
        9 10073 1 1 64 PHE HE2  H  15.172   0.062 -14.443 1.00 . A C . 153 PHE HE2  1 1 
        9 10074 1 1 64 PHE HZ   H  17.433   0.968 -14.924 1.00 . A C . 153 PHE HZ   1 1 
        9 10075 1 1 64 PHE N    N  15.053  -4.426 -19.514 1.00 . A C . 153 PHE N    1 1 
        9 10076 1 1 64 PHE O    O  16.198  -4.408 -16.187 1.00 . A C . 153 PHE O    1 1 
        9 10077 1 1 65 LEU C    C  14.738  -6.680 -15.383 1.00 . A C . 154 LEU C    1 1 
        9 10078 1 1 65 LEU CA   C  13.772  -5.506 -15.597 1.00 . A C . 154 LEU CA   1 1 
        9 10079 1 1 65 LEU CB   C  12.323  -6.028 -15.743 1.00 . A C . 154 LEU CB   1 1 
        9 10080 1 1 65 LEU CD1  C   9.898  -5.437 -16.000 1.00 . A C . 154 LEU CD1  1 1 
        9 10081 1 1 65 LEU CD2  C  11.328  -4.078 -14.485 1.00 . A C . 154 LEU CD2  1 1 
        9 10082 1 1 65 LEU CG   C  11.304  -4.867 -15.803 1.00 . A C . 154 LEU CG   1 1 
        9 10083 1 1 65 LEU H    H  13.447  -4.724 -17.593 1.00 . A C . 154 LEU H    1 1 
        9 10084 1 1 65 LEU HA   H  13.820  -4.817 -14.769 1.00 . A C . 154 LEU HA   1 1 
        9 10085 1 1 65 LEU HB2  H  12.258  -6.611 -16.650 1.00 . A C . 154 LEU HB2  1 1 
        9 10086 1 1 65 LEU HB3  H  12.093  -6.673 -14.907 1.00 . A C . 154 LEU HB3  1 1 
        9 10087 1 1 65 LEU HD11 H   9.565  -5.207 -17.001 1.00 . A C . 154 LEU HD11 1 1 
        9 10088 1 1 65 LEU HD12 H   9.218  -4.993 -15.286 1.00 . A C . 154 LEU HD12 1 1 
        9 10089 1 1 65 LEU HD13 H   9.909  -6.509 -15.860 1.00 . A C . 154 LEU HD13 1 1 
        9 10090 1 1 65 LEU HD21 H  10.620  -3.264 -14.551 1.00 . A C . 154 LEU HD21 1 1 
        9 10091 1 1 65 LEU HD22 H  12.315  -3.681 -14.308 1.00 . A C . 154 LEU HD22 1 1 
        9 10092 1 1 65 LEU HD23 H  11.041  -4.734 -13.676 1.00 . A C . 154 LEU HD23 1 1 
        9 10093 1 1 65 LEU HG   H  11.528  -4.211 -16.630 1.00 . A C . 154 LEU HG   1 1 
        9 10094 1 1 65 LEU N    N  14.114  -4.796 -16.876 1.00 . A C . 154 LEU N    1 1 
        9 10095 1 1 65 LEU O    O  15.097  -6.979 -14.252 1.00 . A C . 154 LEU O    1 1 
        9 10096 1 1 66 GLU C    C  17.427  -8.002 -15.584 1.00 . A C . 155 GLU C    1 1 
        9 10097 1 1 66 GLU CA   C  16.143  -8.483 -16.283 1.00 . A C . 155 GLU CA   1 1 
        9 10098 1 1 66 GLU CB   C  16.505  -8.938 -17.712 1.00 . A C . 155 GLU CB   1 1 
        9 10099 1 1 66 GLU CD   C  14.762 -10.793 -17.848 1.00 . A C . 155 GLU CD   1 1 
        9 10100 1 1 66 GLU CG   C  15.265  -9.482 -18.455 1.00 . A C . 155 GLU CG   1 1 
        9 10101 1 1 66 GLU H    H  14.899  -7.056 -17.348 1.00 . A C . 155 GLU H    1 1 
        9 10102 1 1 66 GLU HA   H  15.673  -9.299 -15.761 1.00 . A C . 155 GLU HA   1 1 
        9 10103 1 1 66 GLU HB2  H  16.939  -8.118 -18.265 1.00 . A C . 155 GLU HB2  1 1 
        9 10104 1 1 66 GLU HB3  H  17.239  -9.729 -17.632 1.00 . A C . 155 GLU HB3  1 1 
        9 10105 1 1 66 GLU HG2  H  14.481  -8.741 -18.414 1.00 . A C . 155 GLU HG2  1 1 
        9 10106 1 1 66 GLU HG3  H  15.539  -9.640 -19.486 1.00 . A C . 155 GLU HG3  1 1 
        9 10107 1 1 66 GLU N    N  15.188  -7.330 -16.452 1.00 . A C . 155 GLU N    1 1 
        9 10108 1 1 66 GLU O    O  17.923  -8.674 -14.695 1.00 . A C . 155 GLU O    1 1 
        9 10109 1 1 66 GLU OE1  O  15.521 -11.481 -17.207 1.00 . A C . 155 GLU OE1  1 1 
        9 10110 1 1 66 GLU OE2  O  13.622 -11.108 -18.079 1.00 . A C . 155 GLU OE2  1 1 
        9 10111 1 1 67 PHE C    C  18.886  -6.028 -13.809 1.00 . A C . 156 PHE C    1 1 
        9 10112 1 1 67 PHE CA   C  19.195  -6.282 -15.284 1.00 . A C . 156 PHE CA   1 1 
        9 10113 1 1 67 PHE CB   C  19.461  -4.876 -15.900 1.00 . A C . 156 PHE CB   1 1 
        9 10114 1 1 67 PHE CD1  C  18.898  -4.843 -18.352 1.00 . A C . 156 PHE CD1  1 1 
        9 10115 1 1 67 PHE CD2  C  21.223  -4.884 -17.698 1.00 . A C . 156 PHE CD2  1 1 
        9 10116 1 1 67 PHE CE1  C  19.274  -4.802 -19.695 1.00 . A C . 156 PHE CE1  1 1 
        9 10117 1 1 67 PHE CE2  C  21.598  -4.829 -19.039 1.00 . A C . 156 PHE CE2  1 1 
        9 10118 1 1 67 PHE CG   C  19.870  -4.891 -17.353 1.00 . A C . 156 PHE CG   1 1 
        9 10119 1 1 67 PHE CZ   C  20.626  -4.789 -20.038 1.00 . A C . 156 PHE CZ   1 1 
        9 10120 1 1 67 PHE H    H  17.490  -6.312 -16.661 1.00 . A C . 156 PHE H    1 1 
        9 10121 1 1 67 PHE HA   H  20.064  -6.905 -15.426 1.00 . A C . 156 PHE HA   1 1 
        9 10122 1 1 67 PHE HB2  H  18.581  -4.259 -15.793 1.00 . A C . 156 PHE HB2  1 1 
        9 10123 1 1 67 PHE HB3  H  20.253  -4.427 -15.318 1.00 . A C . 156 PHE HB3  1 1 
        9 10124 1 1 67 PHE HD1  H  17.852  -4.856 -18.084 1.00 . A C . 156 PHE HD1  1 1 
        9 10125 1 1 67 PHE HD2  H  21.987  -4.918 -16.934 1.00 . A C . 156 PHE HD2  1 1 
        9 10126 1 1 67 PHE HE1  H  18.520  -4.774 -20.465 1.00 . A C . 156 PHE HE1  1 1 
        9 10127 1 1 67 PHE HE2  H  22.646  -4.823 -19.305 1.00 . A C . 156 PHE HE2  1 1 
        9 10128 1 1 67 PHE HZ   H  20.919  -4.743 -21.076 1.00 . A C . 156 PHE HZ   1 1 
        9 10129 1 1 67 PHE N    N  17.943  -6.827 -15.960 1.00 . A C . 156 PHE N    1 1 
        9 10130 1 1 67 PHE O    O  19.659  -6.341 -12.933 1.00 . A C . 156 PHE O    1 1 
        9 10131 1 1 68 MET C    C  16.963  -6.042 -11.285 1.00 . A C . 157 MET C    1 1 
        9 10132 1 1 68 MET CA   C  17.467  -4.887 -12.167 1.00 . A C . 157 MET CA   1 1 
        9 10133 1 1 68 MET CB   C  16.388  -3.800 -12.317 1.00 . A C . 157 MET CB   1 1 
        9 10134 1 1 68 MET CE   C  19.318  -1.649 -14.003 1.00 . A C . 157 MET CE   1 1 
        9 10135 1 1 68 MET CG   C  16.903  -2.637 -13.190 1.00 . A C . 157 MET CG   1 1 
        9 10136 1 1 68 MET H    H  17.250  -5.028 -14.317 1.00 . A C . 157 MET H    1 1 
        9 10137 1 1 68 MET HA   H  18.329  -4.440 -11.699 1.00 . A C . 157 MET HA   1 1 
        9 10138 1 1 68 MET HB2  H  15.497  -4.232 -12.746 1.00 . A C . 157 MET HB2  1 1 
        9 10139 1 1 68 MET HB3  H  16.178  -3.426 -11.328 1.00 . A C . 157 MET HB3  1 1 
        9 10140 1 1 68 MET HE1  H  19.973  -2.482 -14.219 1.00 . A C . 157 MET HE1  1 1 
        9 10141 1 1 68 MET HE2  H  19.916  -0.758 -13.887 1.00 . A C . 157 MET HE2  1 1 
        9 10142 1 1 68 MET HE3  H  18.617  -1.503 -14.811 1.00 . A C . 157 MET HE3  1 1 
        9 10143 1 1 68 MET HG2  H  17.089  -2.983 -14.197 1.00 . A C . 157 MET HG2  1 1 
        9 10144 1 1 68 MET HG3  H  16.151  -1.863 -13.220 1.00 . A C . 157 MET HG3  1 1 
        9 10145 1 1 68 MET N    N  17.803  -5.326 -13.561 1.00 . A C . 157 MET N    1 1 
        9 10146 1 1 68 MET O    O  17.070  -5.977 -10.069 1.00 . A C . 157 MET O    1 1 
        9 10147 1 1 68 MET SD   S  18.422  -1.962 -12.460 1.00 . A C . 157 MET SD   1 1 
        9 10148 1 1 69 LYS C    C  16.630  -8.993 -10.327 1.00 . A C . 158 LYS C    1 1 
        9 10149 1 1 69 LYS CA   C  15.603  -8.034 -10.971 1.00 . A C . 158 LYS CA   1 1 
        9 10150 1 1 69 LYS CB   C  14.594  -8.811 -11.859 1.00 . A C . 158 LYS CB   1 1 
        9 10151 1 1 69 LYS CD   C  14.331 -10.464 -13.743 1.00 . A C . 158 LYS CD   1 1 
        9 10152 1 1 69 LYS CE   C  14.912 -11.812 -14.246 1.00 . A C . 158 LYS CE   1 1 
        9 10153 1 1 69 LYS CG   C  15.329  -9.768 -12.811 1.00 . A C . 158 LYS CG   1 1 
        9 10154 1 1 69 LYS H    H  16.044  -6.961 -12.808 1.00 . A C . 158 LYS H    1 1 
        9 10155 1 1 69 LYS HA   H  15.046  -7.535 -10.192 1.00 . A C . 158 LYS HA   1 1 
        9 10156 1 1 69 LYS HB2  H  13.935  -9.379 -11.220 1.00 . A C . 158 LYS HB2  1 1 
        9 10157 1 1 69 LYS HB3  H  14.012  -8.107 -12.438 1.00 . A C . 158 LYS HB3  1 1 
        9 10158 1 1 69 LYS HD2  H  13.410 -10.663 -13.213 1.00 . A C . 158 LYS HD2  1 1 
        9 10159 1 1 69 LYS HD3  H  14.109  -9.835 -14.593 1.00 . A C . 158 LYS HD3  1 1 
        9 10160 1 1 69 LYS HE2  H  14.947 -12.532 -13.441 1.00 . A C . 158 LYS HE2  1 1 
        9 10161 1 1 69 LYS HE3  H  14.303 -12.198 -15.047 1.00 . A C . 158 LYS HE3  1 1 
        9 10162 1 1 69 LYS HG2  H  16.014  -9.189 -13.409 1.00 . A C . 158 LYS HG2  1 1 
        9 10163 1 1 69 LYS HG3  H  15.874 -10.514 -12.251 1.00 . A C . 158 LYS HG3  1 1 
        9 10164 1 1 69 LYS HZ1  H  16.248 -11.713 -15.794 1.00 . A C . 158 LYS HZ1  1 1 
        9 10165 1 1 69 LYS HZ2  H  16.934 -12.235 -14.295 1.00 . A C . 158 LYS HZ2  1 1 
        9 10166 1 1 69 LYS HZ3  H  16.699 -10.607 -14.578 1.00 . A C . 158 LYS HZ3  1 1 
        9 10167 1 1 69 LYS N    N  16.245  -6.994 -11.846 1.00 . A C . 158 LYS N    1 1 
        9 10168 1 1 69 LYS NZ   N  16.296 -11.545 -14.760 1.00 . A C . 158 LYS NZ   1 1 
        9 10169 1 1 69 LYS O    O  16.447  -9.398  -9.184 1.00 . A C . 158 LYS O    1 1 
        9 10170 1 1 70 ASP C    C  19.823  -9.843  -9.898 1.00 . A C . 159 ASP C    1 1 
        9 10171 1 1 70 ASP CA   C  18.561 -10.462 -10.468 1.00 . A C . 159 ASP CA   1 1 
        9 10172 1 1 70 ASP CB   C  18.875 -11.476 -11.601 1.00 . A C . 159 ASP CB   1 1 
        9 10173 1 1 70 ASP CG   C  17.657 -12.366 -11.916 1.00 . A C . 159 ASP CG   1 1 
        9 10174 1 1 70 ASP H    H  17.766  -9.127 -11.977 1.00 . A C . 159 ASP H    1 1 
        9 10175 1 1 70 ASP HA   H  18.039 -10.991  -9.686 1.00 . A C . 159 ASP HA   1 1 
        9 10176 1 1 70 ASP HB2  H  19.164 -10.935 -12.489 1.00 . A C . 159 ASP HB2  1 1 
        9 10177 1 1 70 ASP HB3  H  19.703 -12.099 -11.295 1.00 . A C . 159 ASP HB3  1 1 
        9 10178 1 1 70 ASP N    N  17.642  -9.429 -11.052 1.00 . A C . 159 ASP N    1 1 
        9 10179 1 1 70 ASP O    O  20.790  -9.592 -10.601 1.00 . A C . 159 ASP O    1 1 
        9 10180 1 1 70 ASP OD1  O  16.761 -12.478 -11.083 1.00 . A C . 159 ASP OD1  1 1 
        9 10181 1 1 70 ASP OD2  O  17.624 -12.909 -13.006 1.00 . A C . 159 ASP OD2  1 1 
        9 10182 1 1 71 VAL C    C  21.321 -10.279  -6.794 1.00 . A C . 160 VAL C    1 1 
        9 10183 1 1 71 VAL CA   C  21.058  -9.226  -7.888 1.00 . A C . 160 VAL CA   1 1 
        9 10184 1 1 71 VAL CB   C  20.646  -7.868  -7.257 1.00 . A C . 160 VAL CB   1 1 
        9 10185 1 1 71 VAL CG1  C  21.863  -7.198  -6.609 1.00 . A C . 160 VAL CG1  1 1 
        9 10186 1 1 71 VAL CG2  C  20.071  -6.927  -8.337 1.00 . A C . 160 VAL CG2  1 1 
        9 10187 1 1 71 VAL H    H  19.083 -10.001  -8.076 1.00 . A C . 160 VAL H    1 1 
        9 10188 1 1 71 VAL HA   H  21.891  -9.101  -8.565 1.00 . A C . 160 VAL HA   1 1 
        9 10189 1 1 71 VAL HB   H  19.902  -8.053  -6.495 1.00 . A C . 160 VAL HB   1 1 
        9 10190 1 1 71 VAL HG11 H  22.580  -6.930  -7.373 1.00 . A C . 160 VAL HG11 1 1 
        9 10191 1 1 71 VAL HG12 H  22.318  -7.875  -5.902 1.00 . A C . 160 VAL HG12 1 1 
        9 10192 1 1 71 VAL HG13 H  21.541  -6.306  -6.093 1.00 . A C . 160 VAL HG13 1 1 
        9 10193 1 1 71 VAL HG21 H  20.505  -7.167  -9.296 1.00 . A C . 160 VAL HG21 1 1 
        9 10194 1 1 71 VAL HG22 H  20.297  -5.898  -8.095 1.00 . A C . 160 VAL HG22 1 1 
        9 10195 1 1 71 VAL HG23 H  19.000  -7.052  -8.395 1.00 . A C . 160 VAL HG23 1 1 
        9 10196 1 1 71 VAL N    N  19.847  -9.704  -8.612 1.00 . A C . 160 VAL N    1 1 
        9 10197 1 1 71 VAL O    O  20.370 -10.783  -6.193 1.00 . A C . 160 VAL O    1 1 
        9 10198 1 1 72 GLU C    C  23.571 -11.052  -4.313 1.00 . A C . 161 GLU C    1 1 
        9 10199 1 1 72 GLU CA   C  22.808 -11.688  -5.493 1.00 . A C . 161 GLU CA   1 1 
        9 10200 1 1 72 GLU CB   C  23.671 -12.748  -6.198 1.00 . A C . 161 GLU CB   1 1 
        9 10201 1 1 72 GLU CD   C  24.657 -15.009  -5.971 1.00 . A C . 161 GLU CD   1 1 
        9 10202 1 1 72 GLU CG   C  23.644 -14.054  -5.403 1.00 . A C . 161 GLU CG   1 1 
        9 10203 1 1 72 GLU H    H  23.305 -10.243  -7.016 1.00 . A C . 161 GLU H    1 1 
        9 10204 1 1 72 GLU HA   H  21.884 -12.136  -5.159 1.00 . A C . 161 GLU HA   1 1 
        9 10205 1 1 72 GLU HB2  H  23.279 -12.937  -7.185 1.00 . A C . 161 GLU HB2  1 1 
        9 10206 1 1 72 GLU HB3  H  24.693 -12.405  -6.270 1.00 . A C . 161 GLU HB3  1 1 
        9 10207 1 1 72 GLU HG2  H  23.864 -13.867  -4.364 1.00 . A C . 161 GLU HG2  1 1 
        9 10208 1 1 72 GLU HG3  H  22.658 -14.486  -5.494 1.00 . A C . 161 GLU HG3  1 1 
        9 10209 1 1 72 GLU N    N  22.548 -10.643  -6.541 1.00 . A C . 161 GLU N    1 1 
        9 10210 1 1 72 GLU O    O  24.145  -9.997  -4.483 1.00 . A C . 161 GLU O    1 1 
        9 10211 1 1 72 GLU OXT  O  23.554 -11.618  -3.258 1.00 . A C . 161 GLU OXT  1 1 
        9 10212 1 1 72 GLU OE1  O  25.827 -14.807  -5.742 1.00 . A C . 161 GLU OE1  1 1 
        9 10213 1 1 72 GLU OE2  O  24.256 -15.934  -6.635 1.00 . A C . 161 GLU OE2  1 1 
        9 10214 2 2  1 CA  CA   CA 16.969  -5.277 -26.157 1.00 . B C . 201 CA  CA   1 1 
        9 10215 3 2  1 CA  CA   CA 13.658   5.191 -24.982 1.00 . C C . 202 CA  CA   1 1 
       10 10216 1 1  1 MET C    C   7.471  -1.118  -1.479 1.00 . A C .  90 MET C    1 1 
       10 10217 1 1  1 MET CA   C   7.112   0.263  -2.075 1.00 . A C .  90 MET CA   1 1 
       10 10218 1 1  1 MET CB   C   6.664   1.228  -0.948 1.00 . A C .  90 MET CB   1 1 
       10 10219 1 1  1 MET CE   C   5.651   5.232  -1.124 1.00 . A C .  90 MET CE   1 1 
       10 10220 1 1  1 MET CG   C   6.399   2.634  -1.517 1.00 . A C .  90 MET CG   1 1 
       10 10221 1 1  1 MET H1   H   5.895  -0.855  -3.370 1.00 . A C .  90 MET H1   1 1 
       10 10222 1 1  1 MET H2   H   6.074   0.723  -3.836 1.00 . A C .  90 MET H2   1 1 
       10 10223 1 1  1 MET H3   H   5.007   0.341  -2.579 1.00 . A C .  90 MET H3   1 1 
       10 10224 1 1  1 MET HA   H   7.970   0.674  -2.585 1.00 . A C .  90 MET HA   1 1 
       10 10225 1 1  1 MET HB2  H   5.772   0.845  -0.470 1.00 . A C .  90 MET HB2  1 1 
       10 10226 1 1  1 MET HB3  H   7.446   1.286  -0.206 1.00 . A C .  90 MET HB3  1 1 
       10 10227 1 1  1 MET HE1  H   5.505   6.059  -0.444 1.00 . A C .  90 MET HE1  1 1 
       10 10228 1 1  1 MET HE2  H   4.752   5.086  -1.703 1.00 . A C .  90 MET HE2  1 1 
       10 10229 1 1  1 MET HE3  H   6.474   5.445  -1.792 1.00 . A C .  90 MET HE3  1 1 
       10 10230 1 1  1 MET HG2  H   7.279   2.989  -2.035 1.00 . A C .  90 MET HG2  1 1 
       10 10231 1 1  1 MET HG3  H   5.567   2.610  -2.206 1.00 . A C .  90 MET HG3  1 1 
       10 10232 1 1  1 MET N    N   5.927   0.121  -3.003 1.00 . A C .  90 MET N    1 1 
       10 10233 1 1  1 MET O    O   6.939  -1.514  -0.454 1.00 . A C .  90 MET O    1 1 
       10 10234 1 1  1 MET SD   S   6.010   3.752  -0.145 1.00 . A C .  90 MET SD   1 1 
       10 10235 1 1  2 GLY C    C   7.443  -4.171  -1.843 1.00 . A C .  91 GLY C    1 1 
       10 10236 1 1  2 GLY CA   C   8.664  -3.260  -1.679 1.00 . A C .  91 GLY CA   1 1 
       10 10237 1 1  2 GLY H    H   8.679  -1.560  -3.008 1.00 . A C .  91 GLY H    1 1 
       10 10238 1 1  2 GLY HA2  H   9.476  -3.647  -2.278 1.00 . A C .  91 GLY HA2  1 1 
       10 10239 1 1  2 GLY HA3  H   8.950  -3.241  -0.636 1.00 . A C .  91 GLY HA3  1 1 
       10 10240 1 1  2 GLY N    N   8.311  -1.877  -2.151 1.00 . A C .  91 GLY N    1 1 
       10 10241 1 1  2 GLY O    O   7.229  -5.088  -1.047 1.00 . A C .  91 GLY O    1 1 
       10 10242 1 1  3 LYS C    C   5.049  -5.018  -4.454 1.00 . A C .  92 LYS C    1 1 
       10 10243 1 1  3 LYS CA   C   5.331  -4.711  -2.975 1.00 . A C .  92 LYS CA   1 1 
       10 10244 1 1  3 LYS CB   C   4.194  -3.837  -2.403 1.00 . A C .  92 LYS CB   1 1 
       10 10245 1 1  3 LYS CD   C   3.497  -4.782  -0.148 1.00 . A C .  92 LYS CD   1 1 
       10 10246 1 1  3 LYS CE   C   4.320  -6.092   0.038 1.00 . A C .  92 LYS CE   1 1 
       10 10247 1 1  3 LYS CG   C   4.332  -3.693  -0.868 1.00 . A C .  92 LYS CG   1 1 
       10 10248 1 1  3 LYS H    H   6.750  -3.136  -3.412 1.00 . A C .  92 LYS H    1 1 
       10 10249 1 1  3 LYS HA   H   5.385  -5.621  -2.400 1.00 . A C .  92 LYS HA   1 1 
       10 10250 1 1  3 LYS HB2  H   4.235  -2.863  -2.872 1.00 . A C .  92 LYS HB2  1 1 
       10 10251 1 1  3 LYS HB3  H   3.242  -4.290  -2.645 1.00 . A C .  92 LYS HB3  1 1 
       10 10252 1 1  3 LYS HD2  H   3.156  -4.414   0.811 1.00 . A C .  92 LYS HD2  1 1 
       10 10253 1 1  3 LYS HD3  H   2.623  -5.005  -0.746 1.00 . A C .  92 LYS HD3  1 1 
       10 10254 1 1  3 LYS HE2  H   3.757  -6.802   0.631 1.00 . A C .  92 LYS HE2  1 1 
       10 10255 1 1  3 LYS HE3  H   4.548  -6.529  -0.923 1.00 . A C .  92 LYS HE3  1 1 
       10 10256 1 1  3 LYS HG2  H   5.369  -3.753  -0.576 1.00 . A C .  92 LYS HG2  1 1 
       10 10257 1 1  3 LYS HG3  H   3.951  -2.725  -0.582 1.00 . A C .  92 LYS HG3  1 1 
       10 10258 1 1  3 LYS HZ1  H   5.954  -6.497   1.295 1.00 . A C .  92 LYS HZ1  1 1 
       10 10259 1 1  3 LYS HZ2  H   5.487  -4.900   1.389 1.00 . A C .  92 LYS HZ2  1 1 
       10 10260 1 1  3 LYS HZ3  H   6.336  -5.469   0.037 1.00 . A C .  92 LYS HZ3  1 1 
       10 10261 1 1  3 LYS N    N   6.585  -3.895  -2.810 1.00 . A C .  92 LYS N    1 1 
       10 10262 1 1  3 LYS NZ   N   5.590  -5.700   0.735 1.00 . A C .  92 LYS NZ   1 1 
       10 10263 1 1  3 LYS O    O   4.483  -6.063  -4.763 1.00 . A C .  92 LYS O    1 1 
       10 10264 1 1  4 SER C    C   6.286  -4.330  -7.630 1.00 . A C .  93 SER C    1 1 
       10 10265 1 1  4 SER CA   C   5.005  -4.338  -6.788 1.00 . A C .  93 SER CA   1 1 
       10 10266 1 1  4 SER CB   C   4.115  -3.138  -7.160 1.00 . A C .  93 SER CB   1 1 
       10 10267 1 1  4 SER H    H   5.734  -3.240  -5.108 1.00 . A C .  93 SER H    1 1 
       10 10268 1 1  4 SER HA   H   4.441  -5.248  -6.929 1.00 . A C .  93 SER HA   1 1 
       10 10269 1 1  4 SER HB2  H   4.713  -2.240  -7.131 1.00 . A C .  93 SER HB2  1 1 
       10 10270 1 1  4 SER HB3  H   3.750  -3.272  -8.168 1.00 . A C .  93 SER HB3  1 1 
       10 10271 1 1  4 SER HG   H   2.249  -3.435  -6.621 1.00 . A C .  93 SER HG   1 1 
       10 10272 1 1  4 SER N    N   5.340  -4.106  -5.352 1.00 . A C .  93 SER N    1 1 
       10 10273 1 1  4 SER O    O   7.177  -3.515  -7.415 1.00 . A C .  93 SER O    1 1 
       10 10274 1 1  4 SER OG   O   3.023  -3.028  -6.219 1.00 . A C .  93 SER OG   1 1 
       10 10275 1 1  5 GLU C    C   7.589  -3.851 -10.359 1.00 . A C .  94 GLU C    1 1 
       10 10276 1 1  5 GLU CA   C   7.544  -5.173  -9.562 1.00 . A C .  94 GLU CA   1 1 
       10 10277 1 1  5 GLU CB   C   7.355  -6.399 -10.507 1.00 . A C .  94 GLU CB   1 1 
       10 10278 1 1  5 GLU CD   C   5.025  -7.300 -10.608 1.00 . A C .  94 GLU CD   1 1 
       10 10279 1 1  5 GLU CG   C   5.995  -6.343 -11.257 1.00 . A C .  94 GLU CG   1 1 
       10 10280 1 1  5 GLU H    H   5.596  -5.772  -8.813 1.00 . A C .  94 GLU H    1 1 
       10 10281 1 1  5 GLU HA   H   8.457  -5.290  -8.998 1.00 . A C .  94 GLU HA   1 1 
       10 10282 1 1  5 GLU HB2  H   8.154  -6.394 -11.234 1.00 . A C .  94 GLU HB2  1 1 
       10 10283 1 1  5 GLU HB3  H   7.409  -7.311  -9.932 1.00 . A C .  94 GLU HB3  1 1 
       10 10284 1 1  5 GLU HG2  H   5.580  -5.347 -11.255 1.00 . A C .  94 GLU HG2  1 1 
       10 10285 1 1  5 GLU HG3  H   6.150  -6.654 -12.280 1.00 . A C .  94 GLU HG3  1 1 
       10 10286 1 1  5 GLU N    N   6.353  -5.170  -8.633 1.00 . A C .  94 GLU N    1 1 
       10 10287 1 1  5 GLU O    O   8.645  -3.367 -10.716 1.00 . A C .  94 GLU O    1 1 
       10 10288 1 1  5 GLU OE1  O   4.494  -6.956  -9.577 1.00 . A C .  94 GLU OE1  1 1 
       10 10289 1 1  5 GLU OE2  O   4.850  -8.369 -11.120 1.00 . A C .  94 GLU OE2  1 1 
       10 10290 1 1  6 GLU C    C   7.228  -0.859 -10.727 1.00 . A C .  95 GLU C    1 1 
       10 10291 1 1  6 GLU CA   C   6.379  -1.960 -11.377 1.00 . A C .  95 GLU CA   1 1 
       10 10292 1 1  6 GLU CB   C   4.915  -1.546 -11.418 1.00 . A C .  95 GLU CB   1 1 
       10 10293 1 1  6 GLU CD   C   2.661  -2.092 -12.383 1.00 . A C .  95 GLU CD   1 1 
       10 10294 1 1  6 GLU CG   C   4.099  -2.565 -12.236 1.00 . A C .  95 GLU CG   1 1 
       10 10295 1 1  6 GLU H    H   5.609  -3.657 -10.284 1.00 . A C .  95 GLU H    1 1 
       10 10296 1 1  6 GLU HA   H   6.717  -2.140 -12.385 1.00 . A C .  95 GLU HA   1 1 
       10 10297 1 1  6 GLU HB2  H   4.515  -1.482 -10.416 1.00 . A C .  95 GLU HB2  1 1 
       10 10298 1 1  6 GLU HB3  H   4.834  -0.577 -11.891 1.00 . A C .  95 GLU HB3  1 1 
       10 10299 1 1  6 GLU HG2  H   4.538  -2.687 -13.214 1.00 . A C .  95 GLU HG2  1 1 
       10 10300 1 1  6 GLU HG3  H   4.104  -3.522 -11.736 1.00 . A C .  95 GLU HG3  1 1 
       10 10301 1 1  6 GLU N    N   6.438  -3.246 -10.601 1.00 . A C .  95 GLU N    1 1 
       10 10302 1 1  6 GLU O    O   7.638   0.065 -11.406 1.00 . A C .  95 GLU O    1 1 
       10 10303 1 1  6 GLU OE1  O   2.180  -1.393 -11.524 1.00 . A C .  95 GLU OE1  1 1 
       10 10304 1 1  6 GLU OE2  O   2.070  -2.412 -13.366 1.00 . A C .  95 GLU OE2  1 1 
       10 10305 1 1  7 GLU C    C   9.742   0.150  -9.566 1.00 . A C .  96 GLU C    1 1 
       10 10306 1 1  7 GLU CA   C   8.393   0.103  -8.791 1.00 . A C .  96 GLU CA   1 1 
       10 10307 1 1  7 GLU CB   C   8.631  -0.415  -7.357 1.00 . A C .  96 GLU CB   1 1 
       10 10308 1 1  7 GLU CD   C   7.520  -1.045  -5.185 1.00 . A C .  96 GLU CD   1 1 
       10 10309 1 1  7 GLU CG   C   7.286  -0.521  -6.590 1.00 . A C .  96 GLU CG   1 1 
       10 10310 1 1  7 GLU H    H   7.196  -1.710  -8.916 1.00 . A C .  96 GLU H    1 1 
       10 10311 1 1  7 GLU HA   H   7.920   1.071  -8.770 1.00 . A C .  96 GLU HA   1 1 
       10 10312 1 1  7 GLU HB2  H   9.125  -1.375  -7.385 1.00 . A C .  96 GLU HB2  1 1 
       10 10313 1 1  7 GLU HB3  H   9.275   0.278  -6.832 1.00 . A C .  96 GLU HB3  1 1 
       10 10314 1 1  7 GLU HG2  H   6.845   0.461  -6.517 1.00 . A C .  96 GLU HG2  1 1 
       10 10315 1 1  7 GLU HG3  H   6.619  -1.193  -7.108 1.00 . A C .  96 GLU HG3  1 1 
       10 10316 1 1  7 GLU N    N   7.513  -0.945  -9.440 1.00 . A C .  96 GLU N    1 1 
       10 10317 1 1  7 GLU O    O  10.329   1.200  -9.740 1.00 . A C .  96 GLU O    1 1 
       10 10318 1 1  7 GLU OE1  O   8.494  -0.686  -4.577 1.00 . A C .  96 GLU OE1  1 1 
       10 10319 1 1  7 GLU OE2  O   6.684  -1.765  -4.700 1.00 . A C .  96 GLU OE2  1 1 
       10 10320 1 1  8 LEU C    C  11.325  -0.103 -12.153 1.00 . A C .  97 LEU C    1 1 
       10 10321 1 1  8 LEU CA   C  11.447  -1.027 -10.909 1.00 . A C .  97 LEU CA   1 1 
       10 10322 1 1  8 LEU CB   C  11.602  -2.498 -11.363 1.00 . A C .  97 LEU CB   1 1 
       10 10323 1 1  8 LEU CD1  C  11.977  -4.885 -10.627 1.00 . A C .  97 LEU CD1  1 1 
       10 10324 1 1  8 LEU CD2  C  12.723  -3.032  -9.131 1.00 . A C .  97 LEU CD2  1 1 
       10 10325 1 1  8 LEU CG   C  11.656  -3.472 -10.146 1.00 . A C .  97 LEU CG   1 1 
       10 10326 1 1  8 LEU H    H   9.654  -1.806  -9.992 1.00 . A C .  97 LEU H    1 1 
       10 10327 1 1  8 LEU HA   H  12.300  -0.750 -10.309 1.00 . A C .  97 LEU HA   1 1 
       10 10328 1 1  8 LEU HB2  H  10.746  -2.754 -11.977 1.00 . A C .  97 LEU HB2  1 1 
       10 10329 1 1  8 LEU HB3  H  12.497  -2.597 -11.957 1.00 . A C .  97 LEU HB3  1 1 
       10 10330 1 1  8 LEU HD11 H  12.150  -5.531  -9.777 1.00 . A C .  97 LEU HD11 1 1 
       10 10331 1 1  8 LEU HD12 H  12.858  -4.866 -11.251 1.00 . A C .  97 LEU HD12 1 1 
       10 10332 1 1  8 LEU HD13 H  11.140  -5.263 -11.196 1.00 . A C .  97 LEU HD13 1 1 
       10 10333 1 1  8 LEU HD21 H  12.777  -3.783  -8.357 1.00 . A C .  97 LEU HD21 1 1 
       10 10334 1 1  8 LEU HD22 H  12.446  -2.087  -8.687 1.00 . A C .  97 LEU HD22 1 1 
       10 10335 1 1  8 LEU HD23 H  13.687  -2.944  -9.608 1.00 . A C .  97 LEU HD23 1 1 
       10 10336 1 1  8 LEU HG   H  10.686  -3.510  -9.672 1.00 . A C .  97 LEU HG   1 1 
       10 10337 1 1  8 LEU N    N  10.182  -0.984 -10.091 1.00 . A C .  97 LEU N    1 1 
       10 10338 1 1  8 LEU O    O  12.318   0.426 -12.646 1.00 . A C .  97 LEU O    1 1 
       10 10339 1 1  9 SER C    C  10.463   2.308 -13.760 1.00 . A C .  98 SER C    1 1 
       10 10340 1 1  9 SER CA   C   9.937   0.881 -13.949 1.00 . A C .  98 SER CA   1 1 
       10 10341 1 1  9 SER CB   C   8.426   0.944 -14.169 1.00 . A C .  98 SER CB   1 1 
       10 10342 1 1  9 SER H    H   9.352  -0.411 -12.316 1.00 . A C .  98 SER H    1 1 
       10 10343 1 1  9 SER HA   H  10.391   0.404 -14.804 1.00 . A C .  98 SER HA   1 1 
       10 10344 1 1  9 SER HB2  H   7.985   1.651 -13.480 1.00 . A C .  98 SER HB2  1 1 
       10 10345 1 1  9 SER HB3  H   8.229   1.294 -15.172 1.00 . A C .  98 SER HB3  1 1 
       10 10346 1 1  9 SER HG   H   7.285  -0.192 -13.194 1.00 . A C .  98 SER HG   1 1 
       10 10347 1 1  9 SER N    N  10.129   0.050 -12.697 1.00 . A C .  98 SER N    1 1 
       10 10348 1 1  9 SER O    O  10.983   2.897 -14.699 1.00 . A C .  98 SER O    1 1 
       10 10349 1 1  9 SER OG   O   7.857  -0.352 -13.956 1.00 . A C .  98 SER OG   1 1 
       10 10350 1 1 10 ASP C    C  12.338   4.338 -12.672 1.00 . A C .  99 ASP C    1 1 
       10 10351 1 1 10 ASP CA   C  10.829   4.300 -12.390 1.00 . A C .  99 ASP CA   1 1 
       10 10352 1 1 10 ASP CB   C  10.545   4.690 -10.940 1.00 . A C .  99 ASP CB   1 1 
       10 10353 1 1 10 ASP CG   C  10.656   6.197 -10.817 1.00 . A C .  99 ASP CG   1 1 
       10 10354 1 1 10 ASP H    H   9.898   2.413 -11.831 1.00 . A C .  99 ASP H    1 1 
       10 10355 1 1 10 ASP HA   H  10.311   4.973 -13.057 1.00 . A C .  99 ASP HA   1 1 
       10 10356 1 1 10 ASP HB2  H   9.554   4.382 -10.642 1.00 . A C .  99 ASP HB2  1 1 
       10 10357 1 1 10 ASP HB3  H  11.278   4.234 -10.293 1.00 . A C .  99 ASP HB3  1 1 
       10 10358 1 1 10 ASP N    N  10.322   2.892 -12.576 1.00 . A C .  99 ASP N    1 1 
       10 10359 1 1 10 ASP O    O  12.826   5.226 -13.344 1.00 . A C .  99 ASP O    1 1 
       10 10360 1 1 10 ASP OD1  O   9.739   6.882 -11.258 1.00 . A C .  99 ASP OD1  1 1 
       10 10361 1 1 10 ASP OD2  O  11.628   6.665 -10.299 1.00 . A C .  99 ASP OD2  1 1 
       10 10362 1 1 11 LEU C    C  14.718   3.197 -14.121 1.00 . A C . 100 LEU C    1 1 
       10 10363 1 1 11 LEU CA   C  14.533   3.249 -12.593 1.00 . A C . 100 LEU CA   1 1 
       10 10364 1 1 11 LEU CB   C  15.080   1.967 -11.927 1.00 . A C . 100 LEU CB   1 1 
       10 10365 1 1 11 LEU CD1  C  15.531   0.800  -9.741 1.00 . A C . 100 LEU CD1  1 1 
       10 10366 1 1 11 LEU CD2  C  15.616   3.285  -9.834 1.00 . A C . 100 LEU CD2  1 1 
       10 10367 1 1 11 LEU CG   C  14.913   2.036 -10.385 1.00 . A C . 100 LEU CG   1 1 
       10 10368 1 1 11 LEU H    H  12.621   2.571 -11.798 1.00 . A C . 100 LEU H    1 1 
       10 10369 1 1 11 LEU HA   H  15.039   4.111 -12.189 1.00 . A C . 100 LEU HA   1 1 
       10 10370 1 1 11 LEU HB2  H  14.537   1.117 -12.314 1.00 . A C . 100 LEU HB2  1 1 
       10 10371 1 1 11 LEU HB3  H  16.126   1.866 -12.174 1.00 . A C . 100 LEU HB3  1 1 
       10 10372 1 1 11 LEU HD11 H  16.534   0.656 -10.120 1.00 . A C . 100 LEU HD11 1 1 
       10 10373 1 1 11 LEU HD12 H  14.927  -0.068  -9.959 1.00 . A C . 100 LEU HD12 1 1 
       10 10374 1 1 11 LEU HD13 H  15.570   0.949  -8.672 1.00 . A C . 100 LEU HD13 1 1 
       10 10375 1 1 11 LEU HD21 H  15.019   4.159 -10.045 1.00 . A C . 100 LEU HD21 1 1 
       10 10376 1 1 11 LEU HD22 H  16.591   3.386 -10.287 1.00 . A C . 100 LEU HD22 1 1 
       10 10377 1 1 11 LEU HD23 H  15.731   3.183  -8.766 1.00 . A C . 100 LEU HD23 1 1 
       10 10378 1 1 11 LEU HG   H  13.863   2.065 -10.128 1.00 . A C . 100 LEU HG   1 1 
       10 10379 1 1 11 LEU N    N  13.063   3.313 -12.260 1.00 . A C . 100 LEU N    1 1 
       10 10380 1 1 11 LEU O    O  15.601   3.834 -14.661 1.00 . A C . 100 LEU O    1 1 
       10 10381 1 1 12 PHE C    C  13.849   3.903 -16.897 1.00 . A C . 101 PHE C    1 1 
       10 10382 1 1 12 PHE CA   C  13.915   2.467 -16.350 1.00 . A C . 101 PHE CA   1 1 
       10 10383 1 1 12 PHE CB   C  12.675   1.682 -16.830 1.00 . A C . 101 PHE CB   1 1 
       10 10384 1 1 12 PHE CD1  C  13.397   0.385 -18.855 1.00 . A C . 101 PHE CD1  1 1 
       10 10385 1 1 12 PHE CD2  C  12.172   2.434 -19.195 1.00 . A C . 101 PHE CD2  1 1 
       10 10386 1 1 12 PHE CE1  C  13.480   0.202 -20.232 1.00 . A C . 101 PHE CE1  1 1 
       10 10387 1 1 12 PHE CE2  C  12.257   2.252 -20.577 1.00 . A C . 101 PHE CE2  1 1 
       10 10388 1 1 12 PHE CG   C  12.748   1.493 -18.331 1.00 . A C . 101 PHE CG   1 1 
       10 10389 1 1 12 PHE CZ   C  12.913   1.134 -21.091 1.00 . A C . 101 PHE CZ   1 1 
       10 10390 1 1 12 PHE H    H  13.102   2.046 -14.365 1.00 . A C . 101 PHE H    1 1 
       10 10391 1 1 12 PHE HA   H  14.813   1.968 -16.685 1.00 . A C . 101 PHE HA   1 1 
       10 10392 1 1 12 PHE HB2  H  12.642   0.716 -16.347 1.00 . A C . 101 PHE HB2  1 1 
       10 10393 1 1 12 PHE HB3  H  11.782   2.238 -16.591 1.00 . A C . 101 PHE HB3  1 1 
       10 10394 1 1 12 PHE HD1  H  13.834  -0.335 -18.185 1.00 . A C . 101 PHE HD1  1 1 
       10 10395 1 1 12 PHE HD2  H  11.664   3.301 -18.799 1.00 . A C . 101 PHE HD2  1 1 
       10 10396 1 1 12 PHE HE1  H  13.984  -0.662 -20.641 1.00 . A C . 101 PHE HE1  1 1 
       10 10397 1 1 12 PHE HE2  H  11.817   2.972 -21.251 1.00 . A C . 101 PHE HE2  1 1 
       10 10398 1 1 12 PHE HZ   H  12.987   0.989 -22.158 1.00 . A C . 101 PHE HZ   1 1 
       10 10399 1 1 12 PHE N    N  13.836   2.500 -14.832 1.00 . A C . 101 PHE N    1 1 
       10 10400 1 1 12 PHE O    O  14.584   4.260 -17.809 1.00 . A C . 101 PHE O    1 1 
       10 10401 1 1 13 ARG C    C  14.246   6.856 -16.719 1.00 . A C . 102 ARG C    1 1 
       10 10402 1 1 13 ARG CA   C  12.864   6.178 -16.777 1.00 . A C . 102 ARG CA   1 1 
       10 10403 1 1 13 ARG CB   C  11.956   6.858 -15.740 1.00 . A C . 102 ARG CB   1 1 
       10 10404 1 1 13 ARG CD   C   9.728   6.880 -14.580 1.00 . A C . 102 ARG CD   1 1 
       10 10405 1 1 13 ARG CG   C  10.518   6.311 -15.783 1.00 . A C . 102 ARG CG   1 1 
       10 10406 1 1 13 ARG CZ   C  10.725   9.038 -13.993 1.00 . A C . 102 ARG CZ   1 1 
       10 10407 1 1 13 ARG H    H  12.435   4.407 -15.576 1.00 . A C . 102 ARG H    1 1 
       10 10408 1 1 13 ARG HA   H  12.420   6.263 -17.757 1.00 . A C . 102 ARG HA   1 1 
       10 10409 1 1 13 ARG HB2  H  12.377   6.740 -14.754 1.00 . A C . 102 ARG HB2  1 1 
       10 10410 1 1 13 ARG HB3  H  11.936   7.910 -15.978 1.00 . A C . 102 ARG HB3  1 1 
       10 10411 1 1 13 ARG HD2  H   8.697   6.557 -14.604 1.00 . A C . 102 ARG HD2  1 1 
       10 10412 1 1 13 ARG HD3  H  10.179   6.567 -13.651 1.00 . A C . 102 ARG HD3  1 1 
       10 10413 1 1 13 ARG HE   H   9.203   8.856 -15.295 1.00 . A C . 102 ARG HE   1 1 
       10 10414 1 1 13 ARG HG2  H  10.043   6.599 -16.709 1.00 . A C . 102 ARG HG2  1 1 
       10 10415 1 1 13 ARG HG3  H  10.540   5.234 -15.709 1.00 . A C . 102 ARG HG3  1 1 
       10 10416 1 1 13 ARG HH11 H  10.279   8.106 -12.236 1.00 . A C . 102 ARG HH11 1 1 
       10 10417 1 1 13 ARG HH12 H  11.527   9.239 -12.116 1.00 . A C . 102 ARG HH12 1 1 
       10 10418 1 1 13 ARG HH21 H  11.418  10.088 -15.574 1.00 . A C . 102 ARG HH21 1 1 
       10 10419 1 1 13 ARG HH22 H  12.195  10.444 -14.099 1.00 . A C . 102 ARG HH22 1 1 
       10 10420 1 1 13 ARG N    N  12.984   4.736 -16.319 1.00 . A C . 102 ARG N    1 1 
       10 10421 1 1 13 ARG NE   N   9.821   8.378 -14.701 1.00 . A C . 102 ARG NE   1 1 
       10 10422 1 1 13 ARG NH1  N  10.853   8.793 -12.704 1.00 . A C . 102 ARG NH1  1 1 
       10 10423 1 1 13 ARG NH2  N  11.498   9.919 -14.589 1.00 . A C . 102 ARG NH2  1 1 
       10 10424 1 1 13 ARG O    O  14.599   7.634 -17.587 1.00 . A C . 102 ARG O    1 1 
       10 10425 1 1 14 MET C    C  17.248   6.711 -16.782 1.00 . A C . 103 MET C    1 1 
       10 10426 1 1 14 MET CA   C  16.404   7.180 -15.590 1.00 . A C . 103 MET CA   1 1 
       10 10427 1 1 14 MET CB   C  17.014   6.642 -14.279 1.00 . A C . 103 MET CB   1 1 
       10 10428 1 1 14 MET CE   C  17.950   9.224 -12.792 1.00 . A C . 103 MET CE   1 1 
       10 10429 1 1 14 MET CG   C  16.203   7.140 -13.060 1.00 . A C . 103 MET CG   1 1 
       10 10430 1 1 14 MET H    H  14.716   5.931 -15.012 1.00 . A C . 103 MET H    1 1 
       10 10431 1 1 14 MET HA   H  16.345   8.258 -15.552 1.00 . A C . 103 MET HA   1 1 
       10 10432 1 1 14 MET HB2  H  17.010   5.562 -14.310 1.00 . A C . 103 MET HB2  1 1 
       10 10433 1 1 14 MET HB3  H  18.036   6.982 -14.208 1.00 . A C . 103 MET HB3  1 1 
       10 10434 1 1 14 MET HE1  H  18.348   8.476 -12.121 1.00 . A C . 103 MET HE1  1 1 
       10 10435 1 1 14 MET HE2  H  18.115  10.201 -12.363 1.00 . A C . 103 MET HE2  1 1 
       10 10436 1 1 14 MET HE3  H  18.451   9.170 -13.749 1.00 . A C . 103 MET HE3  1 1 
       10 10437 1 1 14 MET HG2  H  15.189   6.768 -13.128 1.00 . A C . 103 MET HG2  1 1 
       10 10438 1 1 14 MET HG3  H  16.643   6.765 -12.146 1.00 . A C . 103 MET HG3  1 1 
       10 10439 1 1 14 MET N    N  15.029   6.566 -15.693 1.00 . A C . 103 MET N    1 1 
       10 10440 1 1 14 MET O    O  18.056   7.469 -17.322 1.00 . A C . 103 MET O    1 1 
       10 10441 1 1 14 MET SD   S  16.172   8.956 -13.023 1.00 . A C . 103 MET SD   1 1 
       10 10442 1 1 15 PHE C    C  17.313   5.409 -19.698 1.00 . A C . 104 PHE C    1 1 
       10 10443 1 1 15 PHE CA   C  17.883   4.949 -18.348 1.00 . A C . 104 PHE CA   1 1 
       10 10444 1 1 15 PHE CB   C  17.851   3.417 -18.242 1.00 . A C . 104 PHE CB   1 1 
       10 10445 1 1 15 PHE CD1  C  20.109   2.778 -17.330 1.00 . A C . 104 PHE CD1  1 1 
       10 10446 1 1 15 PHE CD2  C  18.204   2.713 -15.847 1.00 . A C . 104 PHE CD2  1 1 
       10 10447 1 1 15 PHE CE1  C  20.935   2.356 -16.285 1.00 . A C . 104 PHE CE1  1 1 
       10 10448 1 1 15 PHE CE2  C  19.030   2.293 -14.799 1.00 . A C . 104 PHE CE2  1 1 
       10 10449 1 1 15 PHE CG   C  18.742   2.955 -17.108 1.00 . A C . 104 PHE CG   1 1 
       10 10450 1 1 15 PHE CZ   C  20.396   2.115 -15.017 1.00 . A C . 104 PHE CZ   1 1 
       10 10451 1 1 15 PHE H    H  16.428   4.890 -16.756 1.00 . A C . 104 PHE H    1 1 
       10 10452 1 1 15 PHE HA   H  18.908   5.273 -18.256 1.00 . A C . 104 PHE HA   1 1 
       10 10453 1 1 15 PHE HB2  H  16.837   3.080 -18.082 1.00 . A C . 104 PHE HB2  1 1 
       10 10454 1 1 15 PHE HB3  H  18.205   2.997 -19.169 1.00 . A C . 104 PHE HB3  1 1 
       10 10455 1 1 15 PHE HD1  H  20.529   2.967 -18.307 1.00 . A C . 104 PHE HD1  1 1 
       10 10456 1 1 15 PHE HD2  H  17.146   2.847 -15.680 1.00 . A C . 104 PHE HD2  1 1 
       10 10457 1 1 15 PHE HE1  H  21.993   2.218 -16.457 1.00 . A C . 104 PHE HE1  1 1 
       10 10458 1 1 15 PHE HE2  H  18.605   2.105 -13.823 1.00 . A C . 104 PHE HE2  1 1 
       10 10459 1 1 15 PHE HZ   H  21.037   1.789 -14.209 1.00 . A C . 104 PHE HZ   1 1 
       10 10460 1 1 15 PHE N    N  17.085   5.471 -17.196 1.00 . A C . 104 PHE N    1 1 
       10 10461 1 1 15 PHE O    O  18.037   5.967 -20.519 1.00 . A C . 104 PHE O    1 1 
       10 10462 1 1 16 ASP C    C  15.214   7.101 -21.318 1.00 . A C . 105 ASP C    1 1 
       10 10463 1 1 16 ASP CA   C  15.481   5.598 -21.299 1.00 . A C . 105 ASP CA   1 1 
       10 10464 1 1 16 ASP CB   C  14.153   4.808 -21.434 1.00 . A C . 105 ASP CB   1 1 
       10 10465 1 1 16 ASP CG   C  13.548   4.944 -22.831 1.00 . A C . 105 ASP CG   1 1 
       10 10466 1 1 16 ASP H    H  15.469   4.777 -19.273 1.00 . A C . 105 ASP H    1 1 
       10 10467 1 1 16 ASP HA   H  16.150   5.304 -22.094 1.00 . A C . 105 ASP HA   1 1 
       10 10468 1 1 16 ASP HB2  H  14.338   3.765 -21.234 1.00 . A C . 105 ASP HB2  1 1 
       10 10469 1 1 16 ASP HB3  H  13.445   5.180 -20.706 1.00 . A C . 105 ASP HB3  1 1 
       10 10470 1 1 16 ASP N    N  16.040   5.203 -19.951 1.00 . A C . 105 ASP N    1 1 
       10 10471 1 1 16 ASP O    O  14.291   7.587 -20.694 1.00 . A C . 105 ASP O    1 1 
       10 10472 1 1 16 ASP OD1  O  14.195   5.476 -23.704 1.00 . A C . 105 ASP OD1  1 1 
       10 10473 1 1 16 ASP OD2  O  12.465   4.492 -23.025 1.00 . A C . 105 ASP OD2  1 1 
       10 10474 1 1 17 LYS C    C  14.552   9.712 -22.798 1.00 . A C . 106 LYS C    1 1 
       10 10475 1 1 17 LYS CA   C  15.841   9.352 -22.072 1.00 . A C . 106 LYS CA   1 1 
       10 10476 1 1 17 LYS CB   C  17.048   9.931 -22.845 1.00 . A C . 106 LYS CB   1 1 
       10 10477 1 1 17 LYS CD   C  19.038   8.914 -21.677 1.00 . A C . 106 LYS CD   1 1 
       10 10478 1 1 17 LYS CE   C  19.369   8.706 -20.188 1.00 . A C . 106 LYS CE   1 1 
       10 10479 1 1 17 LYS CG   C  18.216  10.197 -21.886 1.00 . A C . 106 LYS CG   1 1 
       10 10480 1 1 17 LYS H    H  16.763   7.409 -22.508 1.00 . A C . 106 LYS H    1 1 
       10 10481 1 1 17 LYS HA   H  15.843   9.756 -21.074 1.00 . A C . 106 LYS HA   1 1 
       10 10482 1 1 17 LYS HB2  H  17.348   9.259 -23.634 1.00 . A C . 106 LYS HB2  1 1 
       10 10483 1 1 17 LYS HB3  H  16.747  10.867 -23.295 1.00 . A C . 106 LYS HB3  1 1 
       10 10484 1 1 17 LYS HD2  H  18.530   8.042 -22.055 1.00 . A C . 106 LYS HD2  1 1 
       10 10485 1 1 17 LYS HD3  H  19.968   9.022 -22.213 1.00 . A C . 106 LYS HD3  1 1 
       10 10486 1 1 17 LYS HE2  H  19.881   7.760 -20.079 1.00 . A C . 106 LYS HE2  1 1 
       10 10487 1 1 17 LYS HE3  H  19.984   9.509 -19.812 1.00 . A C . 106 LYS HE3  1 1 
       10 10488 1 1 17 LYS HG2  H  18.849  10.947 -22.338 1.00 . A C . 106 LYS HG2  1 1 
       10 10489 1 1 17 LYS HG3  H  17.841  10.573 -20.946 1.00 . A C . 106 LYS HG3  1 1 
       10 10490 1 1 17 LYS HZ1  H  17.383   8.026 -19.944 1.00 . A C . 106 LYS HZ1  1 1 
       10 10491 1 1 17 LYS HZ2  H  17.629   9.609 -19.326 1.00 . A C . 106 LYS HZ2  1 1 
       10 10492 1 1 17 LYS HZ3  H  18.220   8.269 -18.529 1.00 . A C . 106 LYS HZ3  1 1 
       10 10493 1 1 17 LYS N    N  16.036   7.852 -22.023 1.00 . A C . 106 LYS N    1 1 
       10 10494 1 1 17 LYS NZ   N  18.050   8.672 -19.482 1.00 . A C . 106 LYS NZ   1 1 
       10 10495 1 1 17 LYS O    O  13.818  10.591 -22.369 1.00 . A C . 106 LYS O    1 1 
       10 10496 1 1 18 ASN C    C  11.804   8.854 -24.149 1.00 . A C . 107 ASN C    1 1 
       10 10497 1 1 18 ASN CA   C  13.087   9.446 -24.739 1.00 . A C . 107 ASN CA   1 1 
       10 10498 1 1 18 ASN CB   C  13.325   8.897 -26.154 1.00 . A C . 107 ASN CB   1 1 
       10 10499 1 1 18 ASN CG   C  12.317   9.542 -27.120 1.00 . A C . 107 ASN CG   1 1 
       10 10500 1 1 18 ASN H    H  14.937   8.421 -24.264 1.00 . A C . 107 ASN H    1 1 
       10 10501 1 1 18 ASN HA   H  12.991  10.518 -24.809 1.00 . A C . 107 ASN HA   1 1 
       10 10502 1 1 18 ASN HB2  H  14.329   9.136 -26.473 1.00 . A C . 107 ASN HB2  1 1 
       10 10503 1 1 18 ASN HB3  H  13.187   7.825 -26.160 1.00 . A C . 107 ASN HB3  1 1 
       10 10504 1 1 18 ASN HD21 H  11.976   7.878 -28.138 1.00 . A C . 107 ASN HD21 1 1 
       10 10505 1 1 18 ASN HD22 H  11.110   9.251 -28.642 1.00 . A C . 107 ASN HD22 1 1 
       10 10506 1 1 18 ASN N    N  14.307   9.093 -23.929 1.00 . A C . 107 ASN N    1 1 
       10 10507 1 1 18 ASN ND2  N  11.761   8.829 -28.044 1.00 . A C . 107 ASN ND2  1 1 
       10 10508 1 1 18 ASN O    O  10.722   9.252 -24.548 1.00 . A C . 107 ASN O    1 1 
       10 10509 1 1 18 ASN OD1  O  12.037  10.726 -27.026 1.00 . A C . 107 ASN OD1  1 1 
       10 10510 1 1 19 ALA C    C   9.988   6.377 -23.929 1.00 . A C . 108 ALA C    1 1 
       10 10511 1 1 19 ALA CA   C  10.677   7.113 -22.758 1.00 . A C . 108 ALA CA   1 1 
       10 10512 1 1 19 ALA CB   C   9.738   8.179 -22.140 1.00 . A C . 108 ALA CB   1 1 
       10 10513 1 1 19 ALA H    H  12.777   7.475 -23.042 1.00 . A C . 108 ALA H    1 1 
       10 10514 1 1 19 ALA HA   H  10.976   6.397 -22.006 1.00 . A C . 108 ALA HA   1 1 
       10 10515 1 1 19 ALA HB1  H  10.308   8.930 -21.616 1.00 . A C . 108 ALA HB1  1 1 
       10 10516 1 1 19 ALA HB2  H   9.059   7.691 -21.458 1.00 . A C . 108 ALA HB2  1 1 
       10 10517 1 1 19 ALA HB3  H   9.159   8.641 -22.928 1.00 . A C . 108 ALA HB3  1 1 
       10 10518 1 1 19 ALA N    N  11.903   7.843 -23.288 1.00 . A C . 108 ALA N    1 1 
       10 10519 1 1 19 ALA O    O   8.775   6.249 -23.976 1.00 . A C . 108 ALA O    1 1 
       10 10520 1 1 20 ASP C    C  10.004   3.577 -25.630 1.00 . A C . 109 ASP C    1 1 
       10 10521 1 1 20 ASP CA   C  10.221   5.062 -26.009 1.00 . A C . 109 ASP CA   1 1 
       10 10522 1 1 20 ASP CB   C  11.286   5.172 -27.144 1.00 . A C . 109 ASP CB   1 1 
       10 10523 1 1 20 ASP CG   C  12.635   4.636 -26.687 1.00 . A C . 109 ASP CG   1 1 
       10 10524 1 1 20 ASP H    H  11.748   5.918 -24.722 1.00 . A C . 109 ASP H    1 1 
       10 10525 1 1 20 ASP HA   H   9.299   5.503 -26.357 1.00 . A C . 109 ASP HA   1 1 
       10 10526 1 1 20 ASP HB2  H  10.950   4.579 -27.983 1.00 . A C . 109 ASP HB2  1 1 
       10 10527 1 1 20 ASP HB3  H  11.380   6.201 -27.450 1.00 . A C . 109 ASP HB3  1 1 
       10 10528 1 1 20 ASP N    N  10.777   5.850 -24.846 1.00 . A C . 109 ASP N    1 1 
       10 10529 1 1 20 ASP O    O   9.571   2.786 -26.459 1.00 . A C . 109 ASP O    1 1 
       10 10530 1 1 20 ASP OD1  O  12.863   3.479 -26.770 1.00 . A C . 109 ASP OD1  1 1 
       10 10531 1 1 20 ASP OD2  O  13.438   5.411 -26.246 1.00 . A C . 109 ASP OD2  1 1 
       10 10532 1 1 21 GLY C    C  11.459   1.008 -24.068 1.00 . A C . 110 GLY C    1 1 
       10 10533 1 1 21 GLY CA   C  10.121   1.751 -24.009 1.00 . A C . 110 GLY CA   1 1 
       10 10534 1 1 21 GLY H    H  10.689   3.799 -23.757 1.00 . A C . 110 GLY H    1 1 
       10 10535 1 1 21 GLY HA2  H   9.736   1.707 -23.000 1.00 . A C . 110 GLY HA2  1 1 
       10 10536 1 1 21 GLY HA3  H   9.427   1.263 -24.676 1.00 . A C . 110 GLY HA3  1 1 
       10 10537 1 1 21 GLY N    N  10.304   3.183 -24.415 1.00 . A C . 110 GLY N    1 1 
       10 10538 1 1 21 GLY O    O  11.596  -0.059 -23.493 1.00 . A C . 110 GLY O    1 1 
       10 10539 1 1 22 TYR C    C  14.867   1.872 -24.257 1.00 . A C . 111 TYR C    1 1 
       10 10540 1 1 22 TYR CA   C  13.802   0.917 -24.769 1.00 . A C . 111 TYR CA   1 1 
       10 10541 1 1 22 TYR CB   C  14.098   0.607 -26.252 1.00 . A C . 111 TYR CB   1 1 
       10 10542 1 1 22 TYR CD1  C  11.967  -0.306 -27.210 1.00 . A C . 111 TYR CD1  1 1 
       10 10543 1 1 22 TYR CD2  C  13.774  -1.838 -26.704 1.00 . A C . 111 TYR CD2  1 1 
       10 10544 1 1 22 TYR CE1  C  11.191  -1.371 -27.644 1.00 . A C . 111 TYR CE1  1 1 
       10 10545 1 1 22 TYR CE2  C  12.994  -2.900 -27.141 1.00 . A C . 111 TYR CE2  1 1 
       10 10546 1 1 22 TYR CG   C  13.257  -0.537 -26.728 1.00 . A C . 111 TYR CG   1 1 
       10 10547 1 1 22 TYR CZ   C  11.707  -2.666 -27.614 1.00 . A C . 111 TYR CZ   1 1 
       10 10548 1 1 22 TYR H    H  12.358   2.439 -25.169 1.00 . A C . 111 TYR H    1 1 
       10 10549 1 1 22 TYR HA   H  13.789  -0.011 -24.219 1.00 . A C . 111 TYR HA   1 1 
       10 10550 1 1 22 TYR HB2  H  13.886   1.478 -26.852 1.00 . A C . 111 TYR HB2  1 1 
       10 10551 1 1 22 TYR HB3  H  15.144   0.357 -26.350 1.00 . A C . 111 TYR HB3  1 1 
       10 10552 1 1 22 TYR HD1  H  11.563   0.696 -27.231 1.00 . A C . 111 TYR HD1  1 1 
       10 10553 1 1 22 TYR HD2  H  14.773  -2.027 -26.340 1.00 . A C . 111 TYR HD2  1 1 
       10 10554 1 1 22 TYR HE1  H  10.192  -1.191 -28.015 1.00 . A C . 111 TYR HE1  1 1 
       10 10555 1 1 22 TYR HE2  H  13.384  -3.907 -27.115 1.00 . A C . 111 TYR HE2  1 1 
       10 10556 1 1 22 TYR HH   H  10.462  -3.990 -27.227 1.00 . A C . 111 TYR HH   1 1 
       10 10557 1 1 22 TYR N    N  12.462   1.569 -24.723 1.00 . A C . 111 TYR N    1 1 
       10 10558 1 1 22 TYR O    O  14.900   3.074 -24.639 1.00 . A C . 111 TYR O    1 1 
       10 10559 1 1 22 TYR OH   O  10.932  -3.721 -28.030 1.00 . A C . 111 TYR OH   1 1 
       10 10560 1 1 23 ILE C    C  17.997   1.888 -24.374 1.00 . A C . 112 ILE C    1 1 
       10 10561 1 1 23 ILE CA   C  17.030   2.134 -23.214 1.00 . A C . 112 ILE CA   1 1 
       10 10562 1 1 23 ILE CB   C  17.592   1.502 -21.921 1.00 . A C . 112 ILE CB   1 1 
       10 10563 1 1 23 ILE CD1  C  17.027   0.710 -19.616 1.00 . A C . 112 ILE CD1  1 1 
       10 10564 1 1 23 ILE CG1  C  16.514   1.487 -20.828 1.00 . A C . 112 ILE CG1  1 1 
       10 10565 1 1 23 ILE CG2  C  18.803   2.310 -21.430 1.00 . A C . 112 ILE CG2  1 1 
       10 10566 1 1 23 ILE H    H  15.824   0.372 -23.404 1.00 . A C . 112 ILE H    1 1 
       10 10567 1 1 23 ILE HA   H  16.797   3.179 -23.072 1.00 . A C . 112 ILE HA   1 1 
       10 10568 1 1 23 ILE HB   H  17.912   0.497 -22.146 1.00 . A C . 112 ILE HB   1 1 
       10 10569 1 1 23 ILE HD11 H  16.930  -0.347 -19.808 1.00 . A C . 112 ILE HD11 1 1 
       10 10570 1 1 23 ILE HD12 H  16.431   0.971 -18.754 1.00 . A C . 112 ILE HD12 1 1 
       10 10571 1 1 23 ILE HD13 H  18.063   0.952 -19.424 1.00 . A C . 112 ILE HD13 1 1 
       10 10572 1 1 23 ILE HG12 H  16.278   2.499 -20.537 1.00 . A C . 112 ILE HG12 1 1 
       10 10573 1 1 23 ILE HG13 H  15.620   1.006 -21.201 1.00 . A C . 112 ILE HG13 1 1 
       10 10574 1 1 23 ILE HG21 H  19.204   1.843 -20.544 1.00 . A C . 112 ILE HG21 1 1 
       10 10575 1 1 23 ILE HG22 H  18.488   3.315 -21.194 1.00 . A C . 112 ILE HG22 1 1 
       10 10576 1 1 23 ILE HG23 H  19.565   2.341 -22.196 1.00 . A C . 112 ILE HG23 1 1 
       10 10577 1 1 23 ILE N    N  15.834   1.340 -23.571 1.00 . A C . 112 ILE N    1 1 
       10 10578 1 1 23 ILE O    O  18.230   0.730 -24.767 1.00 . A C . 112 ILE O    1 1 
       10 10579 1 1 24 ASP C    C  20.748   3.046 -25.834 1.00 . A C . 113 ASP C    1 1 
       10 10580 1 1 24 ASP CA   C  19.312   2.805 -26.194 1.00 . A C . 113 ASP CA   1 1 
       10 10581 1 1 24 ASP CB   C  18.855   3.911 -27.147 1.00 . A C . 113 ASP CB   1 1 
       10 10582 1 1 24 ASP CG   C  18.717   3.325 -28.509 1.00 . A C . 113 ASP CG   1 1 
       10 10583 1 1 24 ASP H    H  18.179   3.826 -24.685 1.00 . A C . 113 ASP H    1 1 
       10 10584 1 1 24 ASP HA   H  19.163   1.851 -26.681 1.00 . A C . 113 ASP HA   1 1 
       10 10585 1 1 24 ASP HB2  H  17.928   4.350 -26.817 1.00 . A C . 113 ASP HB2  1 1 
       10 10586 1 1 24 ASP HB3  H  19.601   4.691 -27.180 1.00 . A C . 113 ASP HB3  1 1 
       10 10587 1 1 24 ASP N    N  18.456   2.934 -24.986 1.00 . A C . 113 ASP N    1 1 
       10 10588 1 1 24 ASP O    O  21.046   3.739 -24.856 1.00 . A C . 113 ASP O    1 1 
       10 10589 1 1 24 ASP OD1  O  19.728   3.113 -29.149 1.00 . A C . 113 ASP OD1  1 1 
       10 10590 1 1 24 ASP OD2  O  17.603   3.038 -28.888 1.00 . A C . 113 ASP OD2  1 1 
       10 10591 1 1 25 LEU C    C  23.323   4.365 -26.332 1.00 . A C . 114 LEU C    1 1 
       10 10592 1 1 25 LEU CA   C  23.105   2.848 -26.381 1.00 . A C . 114 LEU CA   1 1 
       10 10593 1 1 25 LEU CB   C  23.935   2.213 -27.546 1.00 . A C . 114 LEU CB   1 1 
       10 10594 1 1 25 LEU CD1  C  24.280   3.667 -29.579 1.00 . A C . 114 LEU CD1  1 1 
       10 10595 1 1 25 LEU CD2  C  23.413   1.358 -29.840 1.00 . A C . 114 LEU CD2  1 1 
       10 10596 1 1 25 LEU CG   C  23.388   2.595 -28.945 1.00 . A C . 114 LEU CG   1 1 
       10 10597 1 1 25 LEU H    H  21.364   2.074 -27.445 1.00 . A C . 114 LEU H    1 1 
       10 10598 1 1 25 LEU HA   H  23.402   2.400 -25.445 1.00 . A C . 114 LEU HA   1 1 
       10 10599 1 1 25 LEU HB2  H  24.953   2.565 -27.467 1.00 . A C . 114 LEU HB2  1 1 
       10 10600 1 1 25 LEU HB3  H  23.941   1.141 -27.436 1.00 . A C . 114 LEU HB3  1 1 
       10 10601 1 1 25 LEU HD11 H  25.316   3.364 -29.509 1.00 . A C . 114 LEU HD11 1 1 
       10 10602 1 1 25 LEU HD12 H  24.146   4.614 -29.078 1.00 . A C . 114 LEU HD12 1 1 
       10 10603 1 1 25 LEU HD13 H  24.020   3.782 -30.622 1.00 . A C . 114 LEU HD13 1 1 
       10 10604 1 1 25 LEU HD21 H  24.397   0.916 -29.817 1.00 . A C . 114 LEU HD21 1 1 
       10 10605 1 1 25 LEU HD22 H  23.188   1.650 -30.856 1.00 . A C . 114 LEU HD22 1 1 
       10 10606 1 1 25 LEU HD23 H  22.686   0.634 -29.505 1.00 . A C . 114 LEU HD23 1 1 
       10 10607 1 1 25 LEU HG   H  22.380   2.977 -28.881 1.00 . A C . 114 LEU HG   1 1 
       10 10608 1 1 25 LEU N    N  21.656   2.562 -26.646 1.00 . A C . 114 LEU N    1 1 
       10 10609 1 1 25 LEU O    O  23.995   4.871 -25.456 1.00 . A C . 114 LEU O    1 1 
       10 10610 1 1 26 ASP C    C  22.286   7.183 -25.978 1.00 . A C . 115 ASP C    1 1 
       10 10611 1 1 26 ASP CA   C  22.873   6.588 -27.265 1.00 . A C . 115 ASP CA   1 1 
       10 10612 1 1 26 ASP CB   C  22.081   7.058 -28.496 1.00 . A C . 115 ASP CB   1 1 
       10 10613 1 1 26 ASP CG   C  22.942   7.941 -29.365 1.00 . A C . 115 ASP CG   1 1 
       10 10614 1 1 26 ASP H    H  22.161   4.643 -27.915 1.00 . A C . 115 ASP H    1 1 
       10 10615 1 1 26 ASP HA   H  23.908   6.873 -27.375 1.00 . A C . 115 ASP HA   1 1 
       10 10616 1 1 26 ASP HB2  H  21.739   6.222 -29.089 1.00 . A C . 115 ASP HB2  1 1 
       10 10617 1 1 26 ASP HB3  H  21.224   7.628 -28.164 1.00 . A C . 115 ASP HB3  1 1 
       10 10618 1 1 26 ASP N    N  22.725   5.093 -27.251 1.00 . A C . 115 ASP N    1 1 
       10 10619 1 1 26 ASP O    O  22.907   8.025 -25.336 1.00 . A C . 115 ASP O    1 1 
       10 10620 1 1 26 ASP OD1  O  24.070   7.569 -29.656 1.00 . A C . 115 ASP OD1  1 1 
       10 10621 1 1 26 ASP OD2  O  22.462   8.963 -29.759 1.00 . A C . 115 ASP OD2  1 1 
       10 10622 1 1 27 GLU C    C  21.513   6.803 -23.099 1.00 . A C . 116 GLU C    1 1 
       10 10623 1 1 27 GLU CA   C  20.546   7.166 -24.242 1.00 . A C . 116 GLU CA   1 1 
       10 10624 1 1 27 GLU CB   C  19.209   6.389 -24.093 1.00 . A C . 116 GLU CB   1 1 
       10 10625 1 1 27 GLU CD   C  16.859   6.103 -25.060 1.00 . A C . 116 GLU CD   1 1 
       10 10626 1 1 27 GLU CG   C  18.197   6.834 -25.189 1.00 . A C . 116 GLU CG   1 1 
       10 10627 1 1 27 GLU H    H  20.704   5.968 -26.044 1.00 . A C . 116 GLU H    1 1 
       10 10628 1 1 27 GLU HA   H  20.354   8.227 -24.270 1.00 . A C . 116 GLU HA   1 1 
       10 10629 1 1 27 GLU HB2  H  19.406   5.330 -24.191 1.00 . A C . 116 GLU HB2  1 1 
       10 10630 1 1 27 GLU HB3  H  18.782   6.561 -23.117 1.00 . A C . 116 GLU HB3  1 1 
       10 10631 1 1 27 GLU HG2  H  18.031   7.899 -25.120 1.00 . A C . 116 GLU HG2  1 1 
       10 10632 1 1 27 GLU HG3  H  18.614   6.620 -26.164 1.00 . A C . 116 GLU HG3  1 1 
       10 10633 1 1 27 GLU N    N  21.138   6.691 -25.544 1.00 . A C . 116 GLU N    1 1 
       10 10634 1 1 27 GLU O    O  21.712   7.587 -22.168 1.00 . A C . 116 GLU O    1 1 
       10 10635 1 1 27 GLU OE1  O  16.790   5.063 -24.497 1.00 . A C . 116 GLU OE1  1 1 
       10 10636 1 1 27 GLU OE2  O  15.902   6.556 -25.569 1.00 . A C . 116 GLU OE2  1 1 
       10 10637 1 1 28 LEU C    C  24.335   6.208 -22.182 1.00 . A C . 117 LEU C    1 1 
       10 10638 1 1 28 LEU CA   C  23.129   5.248 -22.118 1.00 . A C . 117 LEU CA   1 1 
       10 10639 1 1 28 LEU CB   C  23.548   3.804 -22.466 1.00 . A C . 117 LEU CB   1 1 
       10 10640 1 1 28 LEU CD1  C  24.008   1.640 -21.283 1.00 . A C . 117 LEU CD1  1 1 
       10 10641 1 1 28 LEU CD2  C  25.748   3.398 -21.314 1.00 . A C . 117 LEU CD2  1 1 
       10 10642 1 1 28 LEU CG   C  24.246   3.148 -21.256 1.00 . A C . 117 LEU CG   1 1 
       10 10643 1 1 28 LEU H    H  21.963   5.051 -23.940 1.00 . A C . 117 LEU H    1 1 
       10 10644 1 1 28 LEU HA   H  22.675   5.269 -21.140 1.00 . A C . 117 LEU HA   1 1 
       10 10645 1 1 28 LEU HB2  H  22.670   3.240 -22.740 1.00 . A C . 117 LEU HB2  1 1 
       10 10646 1 1 28 LEU HB3  H  24.227   3.833 -23.306 1.00 . A C . 117 LEU HB3  1 1 
       10 10647 1 1 28 LEU HD11 H  22.956   1.433 -21.155 1.00 . A C . 117 LEU HD11 1 1 
       10 10648 1 1 28 LEU HD12 H  24.562   1.187 -20.472 1.00 . A C . 117 LEU HD12 1 1 
       10 10649 1 1 28 LEU HD13 H  24.351   1.230 -22.220 1.00 . A C . 117 LEU HD13 1 1 
       10 10650 1 1 28 LEU HD21 H  26.176   2.906 -22.175 1.00 . A C . 117 LEU HD21 1 1 
       10 10651 1 1 28 LEU HD22 H  26.196   2.987 -20.421 1.00 . A C . 117 LEU HD22 1 1 
       10 10652 1 1 28 LEU HD23 H  25.954   4.457 -21.351 1.00 . A C . 117 LEU HD23 1 1 
       10 10653 1 1 28 LEU HG   H  23.838   3.547 -20.335 1.00 . A C . 117 LEU HG   1 1 
       10 10654 1 1 28 LEU N    N  22.138   5.641 -23.173 1.00 . A C . 117 LEU N    1 1 
       10 10655 1 1 28 LEU O    O  24.856   6.624 -21.155 1.00 . A C . 117 LEU O    1 1 
       10 10656 1 1 29 LYS C    C  25.608   8.849 -22.722 1.00 . A C . 118 LYS C    1 1 
       10 10657 1 1 29 LYS CA   C  25.929   7.566 -23.485 1.00 . A C . 118 LYS CA   1 1 
       10 10658 1 1 29 LYS CB   C  26.072   7.941 -24.967 1.00 . A C . 118 LYS CB   1 1 
       10 10659 1 1 29 LYS CD   C  26.660   7.268 -27.258 1.00 . A C . 118 LYS CD   1 1 
       10 10660 1 1 29 LYS CE   C  26.854   6.109 -28.234 1.00 . A C . 118 LYS CE   1 1 
       10 10661 1 1 29 LYS CG   C  26.480   6.752 -25.834 1.00 . A C . 118 LYS CG   1 1 
       10 10662 1 1 29 LYS H    H  24.310   6.270 -24.189 1.00 . A C . 118 LYS H    1 1 
       10 10663 1 1 29 LYS HA   H  26.848   7.115 -23.139 1.00 . A C . 118 LYS HA   1 1 
       10 10664 1 1 29 LYS HB2  H  25.132   8.339 -25.323 1.00 . A C . 118 LYS HB2  1 1 
       10 10665 1 1 29 LYS HB3  H  26.823   8.715 -25.050 1.00 . A C . 118 LYS HB3  1 1 
       10 10666 1 1 29 LYS HD2  H  25.790   7.844 -27.545 1.00 . A C . 118 LYS HD2  1 1 
       10 10667 1 1 29 LYS HD3  H  27.529   7.910 -27.295 1.00 . A C . 118 LYS HD3  1 1 
       10 10668 1 1 29 LYS HE2  H  27.865   5.731 -28.202 1.00 . A C . 118 LYS HE2  1 1 
       10 10669 1 1 29 LYS HE3  H  26.153   5.310 -28.048 1.00 . A C . 118 LYS HE3  1 1 
       10 10670 1 1 29 LYS HG2  H  27.415   6.348 -25.475 1.00 . A C . 118 LYS HG2  1 1 
       10 10671 1 1 29 LYS HG3  H  25.718   5.989 -25.825 1.00 . A C . 118 LYS HG3  1 1 
       10 10672 1 1 29 LYS HZ1  H  26.929   6.004 -30.255 1.00 . A C . 118 LYS HZ1  1 1 
       10 10673 1 1 29 LYS HZ2  H  27.145   7.562 -29.705 1.00 . A C . 118 LYS HZ2  1 1 
       10 10674 1 1 29 LYS HZ3  H  25.563   6.895 -29.732 1.00 . A C . 118 LYS HZ3  1 1 
       10 10675 1 1 29 LYS N    N  24.763   6.601 -23.381 1.00 . A C . 118 LYS N    1 1 
       10 10676 1 1 29 LYS NZ   N  26.577   6.703 -29.561 1.00 . A C . 118 LYS NZ   1 1 
       10 10677 1 1 29 LYS O    O  26.437   9.354 -21.998 1.00 . A C . 118 LYS O    1 1 
       10 10678 1 1 30 ILE C    C  24.207  10.408 -20.616 1.00 . A C . 119 ILE C    1 1 
       10 10679 1 1 30 ILE CA   C  24.030  10.637 -22.133 1.00 . A C . 119 ILE CA   1 1 
       10 10680 1 1 30 ILE CB   C  22.538  10.909 -22.486 1.00 . A C . 119 ILE CB   1 1 
       10 10681 1 1 30 ILE CD1  C  20.894  11.241 -24.360 1.00 . A C . 119 ILE CD1  1 1 
       10 10682 1 1 30 ILE CG1  C  22.377  11.080 -24.011 1.00 . A C . 119 ILE CG1  1 1 
       10 10683 1 1 30 ILE CG2  C  22.065  12.203 -21.802 1.00 . A C . 119 ILE CG2  1 1 
       10 10684 1 1 30 ILE H    H  23.750   8.920 -23.445 1.00 . A C . 119 ILE H    1 1 
       10 10685 1 1 30 ILE HA   H  24.643  11.463 -22.463 1.00 . A C . 119 ILE HA   1 1 
       10 10686 1 1 30 ILE HB   H  21.944  10.075 -22.142 1.00 . A C . 119 ILE HB   1 1 
       10 10687 1 1 30 ILE HD11 H  20.518  12.149 -23.911 1.00 . A C . 119 ILE HD11 1 1 
       10 10688 1 1 30 ILE HD12 H  20.337  10.392 -23.997 1.00 . A C . 119 ILE HD12 1 1 
       10 10689 1 1 30 ILE HD13 H  20.793  11.307 -25.434 1.00 . A C . 119 ILE HD13 1 1 
       10 10690 1 1 30 ILE HG12 H  22.909  11.961 -24.339 1.00 . A C . 119 ILE HG12 1 1 
       10 10691 1 1 30 ILE HG13 H  22.761  10.218 -24.536 1.00 . A C . 119 ILE HG13 1 1 
       10 10692 1 1 30 ILE HG21 H  22.083  12.090 -20.730 1.00 . A C . 119 ILE HG21 1 1 
       10 10693 1 1 30 ILE HG22 H  21.061  12.430 -22.127 1.00 . A C . 119 ILE HG22 1 1 
       10 10694 1 1 30 ILE HG23 H  22.716  13.013 -22.094 1.00 . A C . 119 ILE HG23 1 1 
       10 10695 1 1 30 ILE N    N  24.401   9.368 -22.865 1.00 . A C . 119 ILE N    1 1 
       10 10696 1 1 30 ILE O    O  24.779  11.236 -19.919 1.00 . A C . 119 ILE O    1 1 
       10 10697 1 1 31 MET C    C  25.518   8.869 -18.402 1.00 . A C . 120 MET C    1 1 
       10 10698 1 1 31 MET CA   C  24.005   8.939 -18.653 1.00 . A C . 120 MET CA   1 1 
       10 10699 1 1 31 MET CB   C  23.392   7.538 -18.451 1.00 . A C . 120 MET CB   1 1 
       10 10700 1 1 31 MET CE   C  21.524   5.704 -16.741 1.00 . A C . 120 MET CE   1 1 
       10 10701 1 1 31 MET CG   C  21.884   7.583 -18.693 1.00 . A C . 120 MET CG   1 1 
       10 10702 1 1 31 MET H    H  23.396   8.591 -20.724 1.00 . A C . 120 MET H    1 1 
       10 10703 1 1 31 MET HA   H  23.522   9.654 -18.011 1.00 . A C . 120 MET HA   1 1 
       10 10704 1 1 31 MET HB2  H  23.852   6.830 -19.123 1.00 . A C . 120 MET HB2  1 1 
       10 10705 1 1 31 MET HB3  H  23.570   7.223 -17.432 1.00 . A C . 120 MET HB3  1 1 
       10 10706 1 1 31 MET HE1  H  22.447   5.152 -16.624 1.00 . A C . 120 MET HE1  1 1 
       10 10707 1 1 31 MET HE2  H  20.725   5.136 -16.292 1.00 . A C . 120 MET HE2  1 1 
       10 10708 1 1 31 MET HE3  H  21.599   6.662 -16.250 1.00 . A C . 120 MET HE3  1 1 
       10 10709 1 1 31 MET HG2  H  21.411   8.256 -17.994 1.00 . A C . 120 MET HG2  1 1 
       10 10710 1 1 31 MET HG3  H  21.713   7.920 -19.705 1.00 . A C . 120 MET HG3  1 1 
       10 10711 1 1 31 MET N    N  23.784   9.257 -20.118 1.00 . A C . 120 MET N    1 1 
       10 10712 1 1 31 MET O    O  26.019   9.395 -17.421 1.00 . A C . 120 MET O    1 1 
       10 10713 1 1 31 MET SD   S  21.199   5.921 -18.507 1.00 . A C . 120 MET SD   1 1 
       10 10714 1 1 32 LEU C    C  28.442   9.463 -19.230 1.00 . A C . 121 LEU C    1 1 
       10 10715 1 1 32 LEU CA   C  27.733   8.110 -19.169 1.00 . A C . 121 LEU CA   1 1 
       10 10716 1 1 32 LEU CB   C  28.184   7.211 -20.324 1.00 . A C . 121 LEU CB   1 1 
       10 10717 1 1 32 LEU CD1  C  29.504   5.544 -18.965 1.00 . A C . 121 LEU CD1  1 1 
       10 10718 1 1 32 LEU CD2  C  27.021   5.299 -19.106 1.00 . A C . 121 LEU CD2  1 1 
       10 10719 1 1 32 LEU CG   C  28.284   5.729 -19.872 1.00 . A C . 121 LEU CG   1 1 
       10 10720 1 1 32 LEU H    H  25.790   7.848 -20.090 1.00 . A C . 121 LEU H    1 1 
       10 10721 1 1 32 LEU HA   H  27.967   7.611 -18.241 1.00 . A C . 121 LEU HA   1 1 
       10 10722 1 1 32 LEU HB2  H  27.486   7.303 -21.145 1.00 . A C . 121 LEU HB2  1 1 
       10 10723 1 1 32 LEU HB3  H  29.147   7.561 -20.656 1.00 . A C . 121 LEU HB3  1 1 
       10 10724 1 1 32 LEU HD11 H  30.018   4.634 -19.239 1.00 . A C . 121 LEU HD11 1 1 
       10 10725 1 1 32 LEU HD12 H  29.188   5.484 -17.933 1.00 . A C . 121 LEU HD12 1 1 
       10 10726 1 1 32 LEU HD13 H  30.175   6.382 -19.079 1.00 . A C . 121 LEU HD13 1 1 
       10 10727 1 1 32 LEU HD21 H  26.985   4.221 -19.049 1.00 . A C . 121 LEU HD21 1 1 
       10 10728 1 1 32 LEU HD22 H  26.137   5.655 -19.613 1.00 . A C . 121 LEU HD22 1 1 
       10 10729 1 1 32 LEU HD23 H  27.047   5.703 -18.104 1.00 . A C . 121 LEU HD23 1 1 
       10 10730 1 1 32 LEU HG   H  28.414   5.115 -20.751 1.00 . A C . 121 LEU HG   1 1 
       10 10731 1 1 32 LEU N    N  26.241   8.241 -19.310 1.00 . A C . 121 LEU N    1 1 
       10 10732 1 1 32 LEU O    O  29.399   9.675 -18.504 1.00 . A C . 121 LEU O    1 1 
       10 10733 1 1 33 GLN C    C  28.677  12.400 -18.774 1.00 . A C . 122 GLN C    1 1 
       10 10734 1 1 33 GLN CA   C  28.684  11.740 -20.157 1.00 . A C . 122 GLN CA   1 1 
       10 10735 1 1 33 GLN CB   C  27.860  12.603 -21.142 1.00 . A C . 122 GLN CB   1 1 
       10 10736 1 1 33 GLN CD   C  27.180  12.949 -23.582 1.00 . A C . 122 GLN CD   1 1 
       10 10737 1 1 33 GLN CG   C  27.934  12.035 -22.576 1.00 . A C . 122 GLN CG   1 1 
       10 10738 1 1 33 GLN H    H  27.223  10.176 -20.650 1.00 . A C . 122 GLN H    1 1 
       10 10739 1 1 33 GLN HA   H  29.698  11.645 -20.517 1.00 . A C . 122 GLN HA   1 1 
       10 10740 1 1 33 GLN HB2  H  26.829  12.632 -20.820 1.00 . A C . 122 GLN HB2  1 1 
       10 10741 1 1 33 GLN HB3  H  28.272  13.603 -21.136 1.00 . A C . 122 GLN HB3  1 1 
       10 10742 1 1 33 GLN HE21 H  26.689  14.400 -22.273 1.00 . A C . 122 GLN HE21 1 1 
       10 10743 1 1 33 GLN HE22 H  26.169  14.626 -23.858 1.00 . A C . 122 GLN HE22 1 1 
       10 10744 1 1 33 GLN HG2  H  28.972  11.967 -22.880 1.00 . A C . 122 GLN HG2  1 1 
       10 10745 1 1 33 GLN HG3  H  27.505  11.049 -22.609 1.00 . A C . 122 GLN HG3  1 1 
       10 10746 1 1 33 GLN N    N  27.996  10.384 -20.078 1.00 . A C . 122 GLN N    1 1 
       10 10747 1 1 33 GLN NE2  N  26.637  14.077 -23.195 1.00 . A C . 122 GLN NE2  1 1 
       10 10748 1 1 33 GLN O    O  29.609  13.090 -18.410 1.00 . A C . 122 GLN O    1 1 
       10 10749 1 1 33 GLN OE1  O  27.087  12.624 -24.749 1.00 . A C . 122 GLN OE1  1 1 
       10 10750 1 1 34 ALA C    C  28.719  12.130 -15.768 1.00 . A C . 123 ALA C    1 1 
       10 10751 1 1 34 ALA CA   C  27.614  12.792 -16.619 1.00 . A C . 123 ALA CA   1 1 
       10 10752 1 1 34 ALA CB   C  26.231  12.471 -16.036 1.00 . A C . 123 ALA CB   1 1 
       10 10753 1 1 34 ALA H    H  26.892  11.633 -18.311 1.00 . A C . 123 ALA H    1 1 
       10 10754 1 1 34 ALA HA   H  27.753  13.860 -16.664 1.00 . A C . 123 ALA HA   1 1 
       10 10755 1 1 34 ALA HB1  H  26.224  12.745 -14.992 1.00 . A C . 123 ALA HB1  1 1 
       10 10756 1 1 34 ALA HB2  H  26.033  11.413 -16.129 1.00 . A C . 123 ALA HB2  1 1 
       10 10757 1 1 34 ALA HB3  H  25.477  13.040 -16.563 1.00 . A C . 123 ALA HB3  1 1 
       10 10758 1 1 34 ALA N    N  27.630  12.198 -17.995 1.00 . A C . 123 ALA N    1 1 
       10 10759 1 1 34 ALA O    O  29.367  12.785 -14.970 1.00 . A C . 123 ALA O    1 1 
       10 10760 1 1 35 THR C    C  31.390  10.176 -15.758 1.00 . A C . 124 THR C    1 1 
       10 10761 1 1 35 THR CA   C  29.972  10.130 -15.112 1.00 . A C . 124 THR CA   1 1 
       10 10762 1 1 35 THR CB   C  29.459   8.680 -14.970 1.00 . A C . 124 THR CB   1 1 
       10 10763 1 1 35 THR CG2  C  28.289   8.642 -13.985 1.00 . A C . 124 THR CG2  1 1 
       10 10764 1 1 35 THR H    H  28.389  10.317 -16.561 1.00 . A C . 124 THR H    1 1 
       10 10765 1 1 35 THR HA   H  30.023  10.565 -14.126 1.00 . A C . 124 THR HA   1 1 
       10 10766 1 1 35 THR HB   H  30.253   8.060 -14.579 1.00 . A C . 124 THR HB   1 1 
       10 10767 1 1 35 THR HG1  H  29.578   8.465 -16.966 1.00 . A C . 124 THR HG1  1 1 
       10 10768 1 1 35 THR HG21 H  27.429   9.121 -14.432 1.00 . A C . 124 THR HG21 1 1 
       10 10769 1 1 35 THR HG22 H  28.560   9.162 -13.077 1.00 . A C . 124 THR HG22 1 1 
       10 10770 1 1 35 THR HG23 H  28.047   7.616 -13.751 1.00 . A C . 124 THR HG23 1 1 
       10 10771 1 1 35 THR N    N  28.924  10.839 -15.924 1.00 . A C . 124 THR N    1 1 
       10 10772 1 1 35 THR O    O  32.387  10.115 -15.046 1.00 . A C . 124 THR O    1 1 
       10 10773 1 1 35 THR OG1  O  29.015   8.168 -16.240 1.00 . A C . 124 THR OG1  1 1 
       10 10774 1 1 36 GLY C    C  32.886  11.228 -18.884 1.00 . A C . 125 GLY C    1 1 
       10 10775 1 1 36 GLY CA   C  32.867  10.261 -17.708 1.00 . A C . 125 GLY CA   1 1 
       10 10776 1 1 36 GLY H    H  30.714  10.282 -17.658 1.00 . A C . 125 GLY H    1 1 
       10 10777 1 1 36 GLY HA2  H  33.599  10.579 -16.980 1.00 . A C . 125 GLY HA2  1 1 
       10 10778 1 1 36 GLY HA3  H  33.111   9.272 -18.059 1.00 . A C . 125 GLY HA3  1 1 
       10 10779 1 1 36 GLY N    N  31.503  10.249 -17.070 1.00 . A C . 125 GLY N    1 1 
       10 10780 1 1 36 GLY O    O  31.847  11.603 -19.398 1.00 . A C . 125 GLY O    1 1 
       10 10781 1 1 37 GLU C    C  33.651  12.025 -21.764 1.00 . A C . 126 GLU C    1 1 
       10 10782 1 1 37 GLU CA   C  34.171  12.633 -20.434 1.00 . A C . 126 GLU CA   1 1 
       10 10783 1 1 37 GLU CB   C  35.691  12.934 -20.573 1.00 . A C . 126 GLU CB   1 1 
       10 10784 1 1 37 GLU CD   C  36.947  12.586 -18.356 1.00 . A C . 126 GLU CD   1 1 
       10 10785 1 1 37 GLU CG   C  36.273  13.608 -19.296 1.00 . A C . 126 GLU CG   1 1 
       10 10786 1 1 37 GLU H    H  34.884  11.333 -18.862 1.00 . A C . 126 GLU H    1 1 
       10 10787 1 1 37 GLU HA   H  33.659  13.553 -20.202 1.00 . A C . 126 GLU HA   1 1 
       10 10788 1 1 37 GLU HB2  H  36.221  12.009 -20.754 1.00 . A C . 126 GLU HB2  1 1 
       10 10789 1 1 37 GLU HB3  H  35.828  13.584 -21.423 1.00 . A C . 126 GLU HB3  1 1 
       10 10790 1 1 37 GLU HG2  H  37.000  14.352 -19.588 1.00 . A C . 126 GLU HG2  1 1 
       10 10791 1 1 37 GLU HG3  H  35.470  14.096 -18.763 1.00 . A C . 126 GLU HG3  1 1 
       10 10792 1 1 37 GLU N    N  34.062  11.644 -19.307 1.00 . A C . 126 GLU N    1 1 
       10 10793 1 1 37 GLU O    O  32.825  12.614 -22.447 1.00 . A C . 126 GLU O    1 1 
       10 10794 1 1 37 GLU OE1  O  36.578  11.424 -18.368 1.00 . A C . 126 GLU OE1  1 1 
       10 10795 1 1 37 GLU OE2  O  37.797  12.986 -17.607 1.00 . A C . 126 GLU OE2  1 1 
       10 10796 1 1 38 THR C    C  33.676   8.741 -23.327 1.00 . A C . 127 THR C    1 1 
       10 10797 1 1 38 THR CA   C  33.715  10.273 -23.464 1.00 . A C . 127 THR CA   1 1 
       10 10798 1 1 38 THR CB   C  34.792  10.712 -24.495 1.00 . A C . 127 THR CB   1 1 
       10 10799 1 1 38 THR CG2  C  34.373  10.308 -25.916 1.00 . A C . 127 THR CG2  1 1 
       10 10800 1 1 38 THR H    H  34.849  10.436 -21.629 1.00 . A C . 127 THR H    1 1 
       10 10801 1 1 38 THR HA   H  32.755  10.669 -23.762 1.00 . A C . 127 THR HA   1 1 
       10 10802 1 1 38 THR HB   H  35.718  10.208 -24.257 1.00 . A C . 127 THR HB   1 1 
       10 10803 1 1 38 THR HG1  H  34.204  12.587 -24.111 1.00 . A C . 127 THR HG1  1 1 
       10 10804 1 1 38 THR HG21 H  33.464   9.724 -25.891 1.00 . A C . 127 THR HG21 1 1 
       10 10805 1 1 38 THR HG22 H  35.162   9.722 -26.366 1.00 . A C . 127 THR HG22 1 1 
       10 10806 1 1 38 THR HG23 H  34.213  11.195 -26.510 1.00 . A C . 127 THR HG23 1 1 
       10 10807 1 1 38 THR N    N  34.159  10.885 -22.162 1.00 . A C . 127 THR N    1 1 
       10 10808 1 1 38 THR O    O  34.615   8.142 -22.830 1.00 . A C . 127 THR O    1 1 
       10 10809 1 1 38 THR OG1  O  34.985  12.139 -24.455 1.00 . A C . 127 THR OG1  1 1 
       10 10810 1 1 39 ILE C    C  32.509   6.061 -25.199 1.00 . A C . 128 ILE C    1 1 
       10 10811 1 1 39 ILE CA   C  32.569   6.606 -23.771 1.00 . A C . 128 ILE CA   1 1 
       10 10812 1 1 39 ILE CB   C  31.283   6.239 -22.988 1.00 . A C . 128 ILE CB   1 1 
       10 10813 1 1 39 ILE CD1  C  32.610   6.687 -20.877 1.00 . A C . 128 ILE CD1  1 1 
       10 10814 1 1 39 ILE CG1  C  31.273   6.914 -21.602 1.00 . A C . 128 ILE CG1  1 1 
       10 10815 1 1 39 ILE CG2  C  31.218   4.722 -22.780 1.00 . A C . 128 ILE CG2  1 1 
       10 10816 1 1 39 ILE H    H  31.908   8.588 -24.257 1.00 . A C . 128 ILE H    1 1 
       10 10817 1 1 39 ILE HA   H  33.431   6.211 -23.252 1.00 . A C . 128 ILE HA   1 1 
       10 10818 1 1 39 ILE HB   H  30.420   6.550 -23.559 1.00 . A C . 128 ILE HB   1 1 
       10 10819 1 1 39 ILE HD11 H  33.249   7.548 -21.000 1.00 . A C . 128 ILE HD11 1 1 
       10 10820 1 1 39 ILE HD12 H  33.094   5.817 -21.299 1.00 . A C . 128 ILE HD12 1 1 
       10 10821 1 1 39 ILE HD13 H  32.430   6.510 -19.827 1.00 . A C . 128 ILE HD13 1 1 
       10 10822 1 1 39 ILE HG12 H  31.085   7.972 -21.692 1.00 . A C . 128 ILE HG12 1 1 
       10 10823 1 1 39 ILE HG13 H  30.491   6.434 -21.033 1.00 . A C . 128 ILE HG13 1 1 
       10 10824 1 1 39 ILE HG21 H  30.348   4.464 -22.195 1.00 . A C . 128 ILE HG21 1 1 
       10 10825 1 1 39 ILE HG22 H  32.097   4.403 -22.239 1.00 . A C . 128 ILE HG22 1 1 
       10 10826 1 1 39 ILE HG23 H  31.182   4.207 -23.730 1.00 . A C . 128 ILE HG23 1 1 
       10 10827 1 1 39 ILE N    N  32.635   8.103 -23.815 1.00 . A C . 128 ILE N    1 1 
       10 10828 1 1 39 ILE O    O  31.846   6.625 -26.067 1.00 . A C . 128 ILE O    1 1 
       10 10829 1 1 40 THR C    C  31.929   3.375 -26.860 1.00 . A C . 129 THR C    1 1 
       10 10830 1 1 40 THR CA   C  33.151   4.334 -26.783 1.00 . A C . 129 THR CA   1 1 
       10 10831 1 1 40 THR CB   C  34.491   3.571 -26.877 1.00 . A C . 129 THR CB   1 1 
       10 10832 1 1 40 THR CG2  C  34.745   3.110 -28.320 1.00 . A C . 129 THR CG2  1 1 
       10 10833 1 1 40 THR H    H  33.648   4.537 -24.701 1.00 . A C . 129 THR H    1 1 
       10 10834 1 1 40 THR HA   H  33.099   5.088 -27.554 1.00 . A C . 129 THR HA   1 1 
       10 10835 1 1 40 THR HB   H  34.442   2.703 -26.238 1.00 . A C . 129 THR HB   1 1 
       10 10836 1 1 40 THR HG1  H  35.626   4.414 -25.492 1.00 . A C . 129 THR HG1  1 1 
       10 10837 1 1 40 THR HG21 H  34.946   3.962 -28.953 1.00 . A C . 129 THR HG21 1 1 
       10 10838 1 1 40 THR HG22 H  33.882   2.579 -28.695 1.00 . A C . 129 THR HG22 1 1 
       10 10839 1 1 40 THR HG23 H  35.594   2.442 -28.346 1.00 . A C . 129 THR HG23 1 1 
       10 10840 1 1 40 THR N    N  33.165   4.971 -25.434 1.00 . A C . 129 THR N    1 1 
       10 10841 1 1 40 THR O    O  31.410   2.933 -25.832 1.00 . A C . 129 THR O    1 1 
       10 10842 1 1 40 THR OG1  O  35.574   4.425 -26.457 1.00 . A C . 129 THR OG1  1 1 
       10 10843 1 1 41 GLU C    C  30.287   0.934 -27.519 1.00 . A C . 130 GLU C    1 1 
       10 10844 1 1 41 GLU CA   C  30.151   2.310 -28.206 1.00 . A C . 130 GLU CA   1 1 
       10 10845 1 1 41 GLU CB   C  30.013   2.063 -29.724 1.00 . A C . 130 GLU CB   1 1 
       10 10846 1 1 41 GLU CD   C  28.528   4.096 -30.208 1.00 . A C . 130 GLU CD   1 1 
       10 10847 1 1 41 GLU CG   C  29.845   3.385 -30.524 1.00 . A C . 130 GLU CG   1 1 
       10 10848 1 1 41 GLU H    H  31.805   3.563 -28.842 1.00 . A C . 130 GLU H    1 1 
       10 10849 1 1 41 GLU HA   H  29.270   2.830 -27.864 1.00 . A C . 130 GLU HA   1 1 
       10 10850 1 1 41 GLU HB2  H  30.870   1.520 -30.092 1.00 . A C . 130 GLU HB2  1 1 
       10 10851 1 1 41 GLU HB3  H  29.128   1.459 -29.864 1.00 . A C . 130 GLU HB3  1 1 
       10 10852 1 1 41 GLU HG2  H  30.646   4.069 -30.289 1.00 . A C . 130 GLU HG2  1 1 
       10 10853 1 1 41 GLU HG3  H  29.878   3.178 -31.584 1.00 . A C . 130 GLU HG3  1 1 
       10 10854 1 1 41 GLU N    N  31.413   3.136 -28.052 1.00 . A C . 130 GLU N    1 1 
       10 10855 1 1 41 GLU O    O  29.345   0.450 -26.923 1.00 . A C . 130 GLU O    1 1 
       10 10856 1 1 41 GLU OE1  O  27.692   3.548 -29.517 1.00 . A C . 130 GLU OE1  1 1 
       10 10857 1 1 41 GLU OE2  O  28.383   5.203 -30.653 1.00 . A C . 130 GLU OE2  1 1 
       10 10858 1 1 42 ASP C    C  31.296  -1.041 -25.464 1.00 . A C . 131 ASP C    1 1 
       10 10859 1 1 42 ASP CA   C  31.630  -1.059 -26.961 1.00 . A C . 131 ASP CA   1 1 
       10 10860 1 1 42 ASP CB   C  33.130  -1.452 -27.183 1.00 . A C . 131 ASP CB   1 1 
       10 10861 1 1 42 ASP CG   C  34.106  -0.560 -26.393 1.00 . A C . 131 ASP CG   1 1 
       10 10862 1 1 42 ASP H    H  32.201   0.743 -28.045 1.00 . A C . 131 ASP H    1 1 
       10 10863 1 1 42 ASP HA   H  31.004  -1.779 -27.461 1.00 . A C . 131 ASP HA   1 1 
       10 10864 1 1 42 ASP HB2  H  33.270  -2.465 -26.837 1.00 . A C . 131 ASP HB2  1 1 
       10 10865 1 1 42 ASP HB3  H  33.362  -1.387 -28.235 1.00 . A C . 131 ASP HB3  1 1 
       10 10866 1 1 42 ASP N    N  31.452   0.316 -27.583 1.00 . A C . 131 ASP N    1 1 
       10 10867 1 1 42 ASP O    O  30.644  -1.951 -24.965 1.00 . A C . 131 ASP O    1 1 
       10 10868 1 1 42 ASP OD1  O  33.881   0.622 -26.307 1.00 . A C . 131 ASP OD1  1 1 
       10 10869 1 1 42 ASP OD2  O  35.070  -1.074 -25.890 1.00 . A C . 131 ASP OD2  1 1 
       10 10870 1 1 43 ASP C    C  29.818   0.156 -23.161 1.00 . A C . 132 ASP C    1 1 
       10 10871 1 1 43 ASP CA   C  31.341   0.087 -23.295 1.00 . A C . 132 ASP CA   1 1 
       10 10872 1 1 43 ASP CB   C  31.970   1.404 -22.802 1.00 . A C . 132 ASP CB   1 1 
       10 10873 1 1 43 ASP CG   C  32.355   1.265 -21.356 1.00 . A C . 132 ASP CG   1 1 
       10 10874 1 1 43 ASP H    H  32.170   0.719 -25.212 1.00 . A C . 132 ASP H    1 1 
       10 10875 1 1 43 ASP HA   H  31.742  -0.743 -22.735 1.00 . A C . 132 ASP HA   1 1 
       10 10876 1 1 43 ASP HB2  H  32.839   1.662 -23.388 1.00 . A C . 132 ASP HB2  1 1 
       10 10877 1 1 43 ASP HB3  H  31.240   2.194 -22.896 1.00 . A C . 132 ASP HB3  1 1 
       10 10878 1 1 43 ASP N    N  31.688  -0.003 -24.755 1.00 . A C . 132 ASP N    1 1 
       10 10879 1 1 43 ASP O    O  29.227  -0.476 -22.296 1.00 . A C . 132 ASP O    1 1 
       10 10880 1 1 43 ASP OD1  O  33.287   0.547 -21.085 1.00 . A C . 132 ASP OD1  1 1 
       10 10881 1 1 43 ASP OD2  O  31.720   1.866 -20.532 1.00 . A C . 132 ASP OD2  1 1 
       10 10882 1 1 44 ILE C    C  27.088  -0.398 -24.384 1.00 . A C . 133 ILE C    1 1 
       10 10883 1 1 44 ILE CA   C  27.676   0.998 -24.026 1.00 . A C . 133 ILE CA   1 1 
       10 10884 1 1 44 ILE CB   C  27.311   2.030 -25.141 1.00 . A C . 133 ILE CB   1 1 
       10 10885 1 1 44 ILE CD1  C  28.059   3.929 -23.626 1.00 . A C . 133 ILE CD1  1 1 
       10 10886 1 1 44 ILE CG1  C  28.146   3.337 -25.030 1.00 . A C . 133 ILE CG1  1 1 
       10 10887 1 1 44 ILE CG2  C  25.847   2.408 -25.003 1.00 . A C . 133 ILE CG2  1 1 
       10 10888 1 1 44 ILE H    H  29.694   1.359 -24.736 1.00 . A C . 133 ILE H    1 1 
       10 10889 1 1 44 ILE HA   H  27.325   1.348 -23.068 1.00 . A C . 133 ILE HA   1 1 
       10 10890 1 1 44 ILE HB   H  27.464   1.569 -26.107 1.00 . A C . 133 ILE HB   1 1 
       10 10891 1 1 44 ILE HD11 H  28.342   3.177 -22.904 1.00 . A C . 133 ILE HD11 1 1 
       10 10892 1 1 44 ILE HD12 H  27.049   4.260 -23.449 1.00 . A C . 133 ILE HD12 1 1 
       10 10893 1 1 44 ILE HD13 H  28.737   4.768 -23.561 1.00 . A C . 133 ILE HD13 1 1 
       10 10894 1 1 44 ILE HG12 H  29.181   3.137 -25.269 1.00 . A C . 133 ILE HG12 1 1 
       10 10895 1 1 44 ILE HG13 H  27.760   4.054 -25.741 1.00 . A C . 133 ILE HG13 1 1 
       10 10896 1 1 44 ILE HG21 H  25.226   1.597 -25.355 1.00 . A C . 133 ILE HG21 1 1 
       10 10897 1 1 44 ILE HG22 H  25.673   3.299 -25.587 1.00 . A C . 133 ILE HG22 1 1 
       10 10898 1 1 44 ILE HG23 H  25.630   2.620 -23.968 1.00 . A C . 133 ILE HG23 1 1 
       10 10899 1 1 44 ILE N    N  29.176   0.899 -24.042 1.00 . A C . 133 ILE N    1 1 
       10 10900 1 1 44 ILE O    O  26.102  -0.848 -23.787 1.00 . A C . 133 ILE O    1 1 
       10 10901 1 1 45 GLU C    C  27.226  -3.425 -24.656 1.00 . A C . 134 GLU C    1 1 
       10 10902 1 1 45 GLU CA   C  27.148  -2.416 -25.811 1.00 . A C . 134 GLU CA   1 1 
       10 10903 1 1 45 GLU CB   C  28.100  -2.886 -26.925 1.00 . A C . 134 GLU CB   1 1 
       10 10904 1 1 45 GLU CD   C  28.939  -2.520 -29.291 1.00 . A C . 134 GLU CD   1 1 
       10 10905 1 1 45 GLU CG   C  27.978  -2.011 -28.204 1.00 . A C . 134 GLU CG   1 1 
       10 10906 1 1 45 GLU H    H  28.436  -0.665 -25.845 1.00 . A C . 134 GLU H    1 1 
       10 10907 1 1 45 GLU HA   H  26.150  -2.347 -26.215 1.00 . A C . 134 GLU HA   1 1 
       10 10908 1 1 45 GLU HB2  H  29.120  -2.844 -26.568 1.00 . A C . 134 GLU HB2  1 1 
       10 10909 1 1 45 GLU HB3  H  27.867  -3.910 -27.177 1.00 . A C . 134 GLU HB3  1 1 
       10 10910 1 1 45 GLU HG2  H  26.963  -2.061 -28.571 1.00 . A C . 134 GLU HG2  1 1 
       10 10911 1 1 45 GLU HG3  H  28.213  -0.981 -27.983 1.00 . A C . 134 GLU HG3  1 1 
       10 10912 1 1 45 GLU N    N  27.671  -1.070 -25.376 1.00 . A C . 134 GLU N    1 1 
       10 10913 1 1 45 GLU O    O  26.317  -4.236 -24.470 1.00 . A C . 134 GLU O    1 1 
       10 10914 1 1 45 GLU OE1  O  29.833  -3.273 -28.979 1.00 . A C . 134 GLU OE1  1 1 
       10 10915 1 1 45 GLU OE2  O  28.768  -2.163 -30.426 1.00 . A C . 134 GLU OE2  1 1 
       10 10916 1 1 46 GLU C    C  27.281  -4.286 -21.758 1.00 . A C . 135 GLU C    1 1 
       10 10917 1 1 46 GLU CA   C  28.432  -4.379 -22.749 1.00 . A C . 135 GLU CA   1 1 
       10 10918 1 1 46 GLU CB   C  29.764  -4.048 -22.048 1.00 . A C . 135 GLU CB   1 1 
       10 10919 1 1 46 GLU CD   C  30.837  -6.181 -22.794 1.00 . A C . 135 GLU CD   1 1 
       10 10920 1 1 46 GLU CG   C  30.945  -4.655 -22.829 1.00 . A C . 135 GLU CG   1 1 
       10 10921 1 1 46 GLU H    H  29.011  -2.737 -24.055 1.00 . A C . 135 GLU H    1 1 
       10 10922 1 1 46 GLU HA   H  28.502  -5.378 -23.147 1.00 . A C . 135 GLU HA   1 1 
       10 10923 1 1 46 GLU HB2  H  29.891  -2.978 -21.966 1.00 . A C . 135 GLU HB2  1 1 
       10 10924 1 1 46 GLU HB3  H  29.749  -4.480 -21.056 1.00 . A C . 135 GLU HB3  1 1 
       10 10925 1 1 46 GLU HG2  H  30.931  -4.301 -23.851 1.00 . A C . 135 GLU HG2  1 1 
       10 10926 1 1 46 GLU HG3  H  31.871  -4.357 -22.362 1.00 . A C . 135 GLU HG3  1 1 
       10 10927 1 1 46 GLU N    N  28.297  -3.389 -23.874 1.00 . A C . 135 GLU N    1 1 
       10 10928 1 1 46 GLU O    O  26.811  -5.309 -21.289 1.00 . A C . 135 GLU O    1 1 
       10 10929 1 1 46 GLU OE1  O  30.681  -6.726 -21.710 1.00 . A C . 135 GLU OE1  1 1 
       10 10930 1 1 46 GLU OE2  O  30.886  -6.784 -23.830 1.00 . A C . 135 GLU OE2  1 1 
       10 10931 1 1 47 LEU C    C  24.392  -3.573 -21.096 1.00 . A C . 136 LEU C    1 1 
       10 10932 1 1 47 LEU CA   C  25.672  -2.993 -20.465 1.00 . A C . 136 LEU CA   1 1 
       10 10933 1 1 47 LEU CB   C  25.508  -1.467 -20.221 1.00 . A C . 136 LEU CB   1 1 
       10 10934 1 1 47 LEU CD1  C  23.002  -1.202 -19.854 1.00 . A C . 136 LEU CD1  1 1 
       10 10935 1 1 47 LEU CD2  C  24.423  -2.136 -18.009 1.00 . A C . 136 LEU CD2  1 1 
       10 10936 1 1 47 LEU CG   C  24.385  -1.155 -19.191 1.00 . A C . 136 LEU CG   1 1 
       10 10937 1 1 47 LEU H    H  27.216  -2.302 -21.839 1.00 . A C . 136 LEU H    1 1 
       10 10938 1 1 47 LEU HA   H  25.900  -3.478 -19.529 1.00 . A C . 136 LEU HA   1 1 
       10 10939 1 1 47 LEU HB2  H  26.444  -1.074 -19.849 1.00 . A C . 136 LEU HB2  1 1 
       10 10940 1 1 47 LEU HB3  H  25.284  -0.976 -21.156 1.00 . A C . 136 LEU HB3  1 1 
       10 10941 1 1 47 LEU HD11 H  22.596  -2.200 -19.756 1.00 . A C . 136 LEU HD11 1 1 
       10 10942 1 1 47 LEU HD12 H  23.074  -0.939 -20.898 1.00 . A C . 136 LEU HD12 1 1 
       10 10943 1 1 47 LEU HD13 H  22.349  -0.505 -19.352 1.00 . A C . 136 LEU HD13 1 1 
       10 10944 1 1 47 LEU HD21 H  25.445  -2.287 -17.691 1.00 . A C . 136 LEU HD21 1 1 
       10 10945 1 1 47 LEU HD22 H  23.994  -3.082 -18.306 1.00 . A C . 136 LEU HD22 1 1 
       10 10946 1 1 47 LEU HD23 H  23.850  -1.731 -17.190 1.00 . A C . 136 LEU HD23 1 1 
       10 10947 1 1 47 LEU HG   H  24.553  -0.148 -18.836 1.00 . A C . 136 LEU HG   1 1 
       10 10948 1 1 47 LEU N    N  26.816  -3.102 -21.437 1.00 . A C . 136 LEU N    1 1 
       10 10949 1 1 47 LEU O    O  23.644  -4.292 -20.459 1.00 . A C . 136 LEU O    1 1 
       10 10950 1 1 48 MET C    C  22.804  -5.170 -23.301 1.00 . A C . 137 MET C    1 1 
       10 10951 1 1 48 MET CA   C  22.815  -3.670 -22.968 1.00 . A C . 137 MET CA   1 1 
       10 10952 1 1 48 MET CB   C  22.604  -2.835 -24.230 1.00 . A C . 137 MET CB   1 1 
       10 10953 1 1 48 MET CE   C  23.126  -0.856 -26.423 1.00 . A C . 137 MET CE   1 1 
       10 10954 1 1 48 MET CG   C  22.368  -1.364 -23.854 1.00 . A C . 137 MET CG   1 1 
       10 10955 1 1 48 MET H    H  24.702  -2.581 -22.785 1.00 . A C . 137 MET H    1 1 
       10 10956 1 1 48 MET HA   H  21.994  -3.469 -22.295 1.00 . A C . 137 MET HA   1 1 
       10 10957 1 1 48 MET HB2  H  23.480  -2.923 -24.856 1.00 . A C . 137 MET HB2  1 1 
       10 10958 1 1 48 MET HB3  H  21.746  -3.216 -24.764 1.00 . A C . 137 MET HB3  1 1 
       10 10959 1 1 48 MET HE1  H  24.048  -0.428 -26.058 1.00 . A C . 137 MET HE1  1 1 
       10 10960 1 1 48 MET HE2  H  22.898  -0.440 -27.393 1.00 . A C . 137 MET HE2  1 1 
       10 10961 1 1 48 MET HE3  H  23.219  -1.927 -26.524 1.00 . A C . 137 MET HE3  1 1 
       10 10962 1 1 48 MET HG2  H  21.635  -1.301 -23.062 1.00 . A C . 137 MET HG2  1 1 
       10 10963 1 1 48 MET HG3  H  23.293  -0.921 -23.516 1.00 . A C . 137 MET HG3  1 1 
       10 10964 1 1 48 MET N    N  24.100  -3.203 -22.324 1.00 . A C . 137 MET N    1 1 
       10 10965 1 1 48 MET O    O  21.758  -5.786 -23.283 1.00 . A C . 137 MET O    1 1 
       10 10966 1 1 48 MET SD   S  21.768  -0.456 -25.298 1.00 . A C . 137 MET SD   1 1 
       10 10967 1 1 49 LYS C    C  23.352  -8.140 -23.148 1.00 . A C . 138 LYS C    1 1 
       10 10968 1 1 49 LYS CA   C  23.896  -7.176 -24.216 1.00 . A C . 138 LYS CA   1 1 
       10 10969 1 1 49 LYS CB   C  25.373  -7.544 -24.561 1.00 . A C . 138 LYS CB   1 1 
       10 10970 1 1 49 LYS CD   C  27.664  -7.968 -23.563 1.00 . A C . 138 LYS CD   1 1 
       10 10971 1 1 49 LYS CE   C  28.333  -8.561 -22.296 1.00 . A C . 138 LYS CE   1 1 
       10 10972 1 1 49 LYS CG   C  26.194  -7.701 -23.265 1.00 . A C . 138 LYS CG   1 1 
       10 10973 1 1 49 LYS H    H  24.736  -5.193 -23.816 1.00 . A C . 138 LYS H    1 1 
       10 10974 1 1 49 LYS HA   H  23.307  -7.252 -25.118 1.00 . A C . 138 LYS HA   1 1 
       10 10975 1 1 49 LYS HB2  H  25.374  -8.480 -25.105 1.00 . A C . 138 LYS HB2  1 1 
       10 10976 1 1 49 LYS HB3  H  25.801  -6.767 -25.177 1.00 . A C . 138 LYS HB3  1 1 
       10 10977 1 1 49 LYS HD2  H  27.739  -8.685 -24.369 1.00 . A C . 138 LYS HD2  1 1 
       10 10978 1 1 49 LYS HD3  H  28.181  -7.062 -23.847 1.00 . A C . 138 LYS HD3  1 1 
       10 10979 1 1 49 LYS HE2  H  27.844  -9.478 -22.002 1.00 . A C . 138 LYS HE2  1 1 
       10 10980 1 1 49 LYS HE3  H  29.377  -8.749 -22.494 1.00 . A C . 138 LYS HE3  1 1 
       10 10981 1 1 49 LYS HG2  H  26.108  -6.789 -22.693 1.00 . A C . 138 LYS HG2  1 1 
       10 10982 1 1 49 LYS HG3  H  25.801  -8.522 -22.684 1.00 . A C . 138 LYS HG3  1 1 
       10 10983 1 1 49 LYS HZ1  H  27.555  -6.743 -21.396 1.00 . A C . 138 LYS HZ1  1 1 
       10 10984 1 1 49 LYS HZ2  H  29.154  -7.120 -21.056 1.00 . A C . 138 LYS HZ2  1 1 
       10 10985 1 1 49 LYS HZ3  H  27.886  -7.995 -20.331 1.00 . A C . 138 LYS HZ3  1 1 
       10 10986 1 1 49 LYS N    N  23.921  -5.733 -23.724 1.00 . A C . 138 LYS N    1 1 
       10 10987 1 1 49 LYS NZ   N  28.208  -7.534 -21.210 1.00 . A C . 138 LYS NZ   1 1 
       10 10988 1 1 49 LYS O    O  22.667  -9.096 -23.467 1.00 . A C . 138 LYS O    1 1 
       10 10989 1 1 50 ASP C    C  21.805  -8.918 -20.636 1.00 . A C . 139 ASP C    1 1 
       10 10990 1 1 50 ASP CA   C  23.319  -8.892 -20.812 1.00 . A C . 139 ASP CA   1 1 
       10 10991 1 1 50 ASP CB   C  24.039  -8.406 -19.533 1.00 . A C . 139 ASP CB   1 1 
       10 10992 1 1 50 ASP CG   C  25.565  -8.543 -19.695 1.00 . A C . 139 ASP CG   1 1 
       10 10993 1 1 50 ASP H    H  24.316  -7.187 -21.687 1.00 . A C . 139 ASP H    1 1 
       10 10994 1 1 50 ASP HA   H  23.667  -9.887 -21.046 1.00 . A C . 139 ASP HA   1 1 
       10 10995 1 1 50 ASP HB2  H  23.775  -7.378 -19.340 1.00 . A C . 139 ASP HB2  1 1 
       10 10996 1 1 50 ASP HB3  H  23.712  -9.008 -18.697 1.00 . A C . 139 ASP HB3  1 1 
       10 10997 1 1 50 ASP N    N  23.724  -7.940 -21.901 1.00 . A C . 139 ASP N    1 1 
       10 10998 1 1 50 ASP O    O  21.234  -9.960 -20.378 1.00 . A C . 139 ASP O    1 1 
       10 10999 1 1 50 ASP OD1  O  26.015  -9.476 -20.334 1.00 . A C . 139 ASP OD1  1 1 
       10 11000 1 1 50 ASP OD2  O  26.268  -7.708 -19.194 1.00 . A C . 139 ASP OD2  1 1 
       10 11001 1 1 51 GLY C    C  18.946  -7.718 -21.969 1.00 . A C . 140 GLY C    1 1 
       10 11002 1 1 51 GLY CA   C  19.660  -7.767 -20.607 1.00 . A C . 140 GLY CA   1 1 
       10 11003 1 1 51 GLY H    H  21.630  -6.963 -20.966 1.00 . A C . 140 GLY H    1 1 
       10 11004 1 1 51 GLY HA2  H  19.349  -8.667 -20.095 1.00 . A C . 140 GLY HA2  1 1 
       10 11005 1 1 51 GLY HA3  H  19.355  -6.920 -20.017 1.00 . A C . 140 GLY HA3  1 1 
       10 11006 1 1 51 GLY N    N  21.150  -7.792 -20.765 1.00 . A C . 140 GLY N    1 1 
       10 11007 1 1 51 GLY O    O  17.722  -7.707 -22.013 1.00 . A C . 140 GLY O    1 1 
       10 11008 1 1 52 ASP C    C  18.390  -9.012 -24.741 1.00 . A C . 141 ASP C    1 1 
       10 11009 1 1 52 ASP CA   C  18.931  -7.607 -24.416 1.00 . A C . 141 ASP CA   1 1 
       10 11010 1 1 52 ASP CB   C  19.964  -7.138 -25.484 1.00 . A C . 141 ASP CB   1 1 
       10 11011 1 1 52 ASP CG   C  19.268  -6.779 -26.800 1.00 . A C . 141 ASP CG   1 1 
       10 11012 1 1 52 ASP H    H  20.643  -7.654 -23.082 1.00 . A C . 141 ASP H    1 1 
       10 11013 1 1 52 ASP HA   H  18.131  -6.887 -24.338 1.00 . A C . 141 ASP HA   1 1 
       10 11014 1 1 52 ASP HB2  H  20.507  -6.279 -25.122 1.00 . A C . 141 ASP HB2  1 1 
       10 11015 1 1 52 ASP HB3  H  20.665  -7.938 -25.664 1.00 . A C . 141 ASP HB3  1 1 
       10 11016 1 1 52 ASP N    N  19.662  -7.663 -23.098 1.00 . A C . 141 ASP N    1 1 
       10 11017 1 1 52 ASP O    O  18.912  -9.712 -25.600 1.00 . A C . 141 ASP O    1 1 
       10 11018 1 1 52 ASP OD1  O  18.144  -6.307 -26.762 1.00 . A C . 141 ASP OD1  1 1 
       10 11019 1 1 52 ASP OD2  O  19.848  -6.957 -27.817 1.00 . A C . 141 ASP OD2  1 1 
       10 11020 1 1 53 LYS C    C  16.293 -11.008 -25.665 1.00 . A C . 142 LYS C    1 1 
       10 11021 1 1 53 LYS CA   C  16.777 -10.808 -24.229 1.00 . A C . 142 LYS CA   1 1 
       10 11022 1 1 53 LYS CB   C  15.549 -10.870 -23.295 1.00 . A C . 142 LYS CB   1 1 
       10 11023 1 1 53 LYS CD   C  14.801 -11.037 -20.890 1.00 . A C . 142 LYS CD   1 1 
       10 11024 1 1 53 LYS CE   C  13.613 -10.061 -21.085 1.00 . A C . 142 LYS CE   1 1 
       10 11025 1 1 53 LYS CG   C  15.970 -10.681 -21.825 1.00 . A C . 142 LYS CG   1 1 
       10 11026 1 1 53 LYS H    H  17.015  -8.820 -23.354 1.00 . A C . 142 LYS H    1 1 
       10 11027 1 1 53 LYS HA   H  17.479 -11.571 -23.927 1.00 . A C . 142 LYS HA   1 1 
       10 11028 1 1 53 LYS HB2  H  14.843 -10.102 -23.580 1.00 . A C . 142 LYS HB2  1 1 
       10 11029 1 1 53 LYS HB3  H  15.085 -11.840 -23.413 1.00 . A C . 142 LYS HB3  1 1 
       10 11030 1 1 53 LYS HD2  H  14.488 -12.051 -21.081 1.00 . A C . 142 LYS HD2  1 1 
       10 11031 1 1 53 LYS HD3  H  15.164 -10.963 -19.878 1.00 . A C . 142 LYS HD3  1 1 
       10 11032 1 1 53 LYS HE2  H  13.942  -9.108 -21.473 1.00 . A C . 142 LYS HE2  1 1 
       10 11033 1 1 53 LYS HE3  H  12.882 -10.485 -21.759 1.00 . A C . 142 LYS HE3  1 1 
       10 11034 1 1 53 LYS HG2  H  16.809 -11.328 -21.607 1.00 . A C . 142 LYS HG2  1 1 
       10 11035 1 1 53 LYS HG3  H  16.269  -9.657 -21.650 1.00 . A C . 142 LYS HG3  1 1 
       10 11036 1 1 53 LYS HZ1  H  13.157  -8.938 -19.362 1.00 . A C . 142 LYS HZ1  1 1 
       10 11037 1 1 53 LYS HZ2  H  13.262 -10.605 -19.011 1.00 . A C . 142 LYS HZ2  1 1 
       10 11038 1 1 53 LYS HZ3  H  11.953  -9.937 -19.886 1.00 . A C . 142 LYS HZ3  1 1 
       10 11039 1 1 53 LYS N    N  17.364  -9.425 -24.043 1.00 . A C . 142 LYS N    1 1 
       10 11040 1 1 53 LYS NZ   N  12.989  -9.896 -19.733 1.00 . A C . 142 LYS NZ   1 1 
       10 11041 1 1 53 LYS O    O  16.361 -12.100 -26.203 1.00 . A C . 142 LYS O    1 1 
       10 11042 1 1 54 ASN C    C  16.177  -9.865 -28.731 1.00 . A C . 143 ASN C    1 1 
       10 11043 1 1 54 ASN CA   C  15.141 -10.139 -27.634 1.00 . A C . 143 ASN CA   1 1 
       10 11044 1 1 54 ASN CB   C  13.979  -9.127 -27.710 1.00 . A C . 143 ASN CB   1 1 
       10 11045 1 1 54 ASN CG   C  12.934  -9.447 -26.631 1.00 . A C . 143 ASN CG   1 1 
       10 11046 1 1 54 ASN H    H  15.634  -9.137 -25.773 1.00 . A C . 143 ASN H    1 1 
       10 11047 1 1 54 ASN HA   H  14.728 -11.130 -27.748 1.00 . A C . 143 ASN HA   1 1 
       10 11048 1 1 54 ASN HB2  H  14.353  -8.123 -27.581 1.00 . A C . 143 ASN HB2  1 1 
       10 11049 1 1 54 ASN HB3  H  13.515  -9.201 -28.685 1.00 . A C . 143 ASN HB3  1 1 
       10 11050 1 1 54 ASN HD21 H  12.799  -7.578 -25.936 1.00 . A C . 143 ASN HD21 1 1 
       10 11051 1 1 54 ASN HD22 H  11.822  -8.722 -25.177 1.00 . A C . 143 ASN HD22 1 1 
       10 11052 1 1 54 ASN N    N  15.724  -9.985 -26.258 1.00 . A C . 143 ASN N    1 1 
       10 11053 1 1 54 ASN ND2  N  12.491  -8.505 -25.859 1.00 . A C . 143 ASN ND2  1 1 
       10 11054 1 1 54 ASN O    O  15.832  -9.863 -29.903 1.00 . A C . 143 ASN O    1 1 
       10 11055 1 1 54 ASN OD1  O  12.545 -10.583 -26.472 1.00 . A C . 143 ASN OD1  1 1 
       10 11056 1 1 55 ASN C    C  18.095  -8.137 -30.294 1.00 . A C . 144 ASN C    1 1 
       10 11057 1 1 55 ASN CA   C  18.523  -9.341 -29.418 1.00 . A C . 144 ASN CA   1 1 
       10 11058 1 1 55 ASN CB   C  18.639 -10.622 -30.270 1.00 . A C . 144 ASN CB   1 1 
       10 11059 1 1 55 ASN CG   C  19.929 -10.582 -31.096 1.00 . A C . 144 ASN CG   1 1 
       10 11060 1 1 55 ASN H    H  17.734  -9.636 -27.439 1.00 . A C . 144 ASN H    1 1 
       10 11061 1 1 55 ASN HA   H  19.470  -9.134 -28.942 1.00 . A C . 144 ASN HA   1 1 
       10 11062 1 1 55 ASN HB2  H  18.653 -11.491 -29.628 1.00 . A C . 144 ASN HB2  1 1 
       10 11063 1 1 55 ASN HB3  H  17.790 -10.681 -30.939 1.00 . A C . 144 ASN HB3  1 1 
       10 11064 1 1 55 ASN HD21 H  18.995 -10.315 -32.819 1.00 . A C . 144 ASN HD21 1 1 
       10 11065 1 1 55 ASN HD22 H  20.693 -10.385 -32.896 1.00 . A C . 144 ASN HD22 1 1 
       10 11066 1 1 55 ASN N    N  17.447  -9.633 -28.378 1.00 . A C . 144 ASN N    1 1 
       10 11067 1 1 55 ASN ND2  N  19.865 -10.414 -32.378 1.00 . A C . 144 ASN ND2  1 1 
       10 11068 1 1 55 ASN O    O  18.313  -8.110 -31.500 1.00 . A C . 144 ASN O    1 1 
       10 11069 1 1 55 ASN OD1  O  21.008 -10.702 -30.561 1.00 . A C . 144 ASN OD1  1 1 
       10 11070 1 1 56 ASP C    C  18.161  -4.751 -30.329 1.00 . A C . 145 ASP C    1 1 
       10 11071 1 1 56 ASP CA   C  17.104  -5.880 -30.443 1.00 . A C . 145 ASP CA   1 1 
       10 11072 1 1 56 ASP CB   C  15.730  -5.429 -29.842 1.00 . A C . 145 ASP CB   1 1 
       10 11073 1 1 56 ASP CG   C  15.816  -5.308 -28.350 1.00 . A C . 145 ASP CG   1 1 
       10 11074 1 1 56 ASP H    H  17.434  -7.180 -28.707 1.00 . A C . 145 ASP H    1 1 
       10 11075 1 1 56 ASP HA   H  16.960  -6.123 -31.486 1.00 . A C . 145 ASP HA   1 1 
       10 11076 1 1 56 ASP HB2  H  15.464  -4.473 -30.269 1.00 . A C . 145 ASP HB2  1 1 
       10 11077 1 1 56 ASP HB3  H  14.973  -6.153 -30.109 1.00 . A C . 145 ASP HB3  1 1 
       10 11078 1 1 56 ASP N    N  17.527  -7.126 -29.681 1.00 . A C . 145 ASP N    1 1 
       10 11079 1 1 56 ASP O    O  17.946  -3.652 -30.823 1.00 . A C . 145 ASP O    1 1 
       10 11080 1 1 56 ASP OD1  O  16.300  -4.376 -27.854 1.00 . A C . 145 ASP OD1  1 1 
       10 11081 1 1 56 ASP OD2  O  15.464  -6.196 -27.688 1.00 . A C . 145 ASP OD2  1 1 
       10 11082 1 1 57 GLY C    C  20.005  -2.875 -28.563 1.00 . A C . 146 GLY C    1 1 
       10 11083 1 1 57 GLY CA   C  20.368  -3.956 -29.595 1.00 . A C . 146 GLY CA   1 1 
       10 11084 1 1 57 GLY H    H  19.478  -5.882 -29.302 1.00 . A C . 146 GLY H    1 1 
       10 11085 1 1 57 GLY HA2  H  21.293  -4.430 -29.300 1.00 . A C . 146 GLY HA2  1 1 
       10 11086 1 1 57 GLY HA3  H  20.499  -3.491 -30.561 1.00 . A C . 146 GLY HA3  1 1 
       10 11087 1 1 57 GLY N    N  19.293  -5.004 -29.703 1.00 . A C . 146 GLY N    1 1 
       10 11088 1 1 57 GLY O    O  20.675  -1.854 -28.480 1.00 . A C . 146 GLY O    1 1 
       10 11089 1 1 58 ARG C    C  17.866  -2.744 -25.593 1.00 . A C . 147 ARG C    1 1 
       10 11090 1 1 58 ARG CA   C  18.524  -2.028 -26.776 1.00 . A C . 147 ARG CA   1 1 
       10 11091 1 1 58 ARG CB   C  17.475  -1.063 -27.471 1.00 . A C . 147 ARG CB   1 1 
       10 11092 1 1 58 ARG CD   C  16.535  -0.409 -29.751 1.00 . A C . 147 ARG CD   1 1 
       10 11093 1 1 58 ARG CG   C  17.023  -1.575 -28.863 1.00 . A C . 147 ARG CG   1 1 
       10 11094 1 1 58 ARG CZ   C  18.864   0.101 -30.553 1.00 . A C . 147 ARG CZ   1 1 
       10 11095 1 1 58 ARG H    H  18.405  -3.875 -27.876 1.00 . A C . 147 ARG H    1 1 
       10 11096 1 1 58 ARG HA   H  19.376  -1.451 -26.447 1.00 . A C . 147 ARG HA   1 1 
       10 11097 1 1 58 ARG HB2  H  16.607  -0.993 -26.832 1.00 . A C . 147 ARG HB2  1 1 
       10 11098 1 1 58 ARG HB3  H  17.916  -0.080 -27.571 1.00 . A C . 147 ARG HB3  1 1 
       10 11099 1 1 58 ARG HD2  H  16.194  -0.783 -30.705 1.00 . A C . 147 ARG HD2  1 1 
       10 11100 1 1 58 ARG HD3  H  15.737   0.139 -29.270 1.00 . A C . 147 ARG HD3  1 1 
       10 11101 1 1 58 ARG HE   H  17.645   1.434 -29.608 1.00 . A C . 147 ARG HE   1 1 
       10 11102 1 1 58 ARG HG2  H  17.837  -2.079 -29.356 1.00 . A C . 147 ARG HG2  1 1 
       10 11103 1 1 58 ARG HG3  H  16.209  -2.275 -28.746 1.00 . A C . 147 ARG HG3  1 1 
       10 11104 1 1 58 ARG HH11 H  18.170  -1.728 -31.229 1.00 . A C . 147 ARG HH11 1 1 
       10 11105 1 1 58 ARG HH12 H  19.769  -1.393 -31.637 1.00 . A C . 147 ARG HH12 1 1 
       10 11106 1 1 58 ARG HH21 H  19.877   1.786 -30.061 1.00 . A C . 147 ARG HH21 1 1 
       10 11107 1 1 58 ARG HH22 H  20.787   0.637 -30.954 1.00 . A C . 147 ARG HH22 1 1 
       10 11108 1 1 58 ARG N    N  18.949  -3.063 -27.792 1.00 . A C . 147 ARG N    1 1 
       10 11109 1 1 58 ARG NE   N  17.729   0.502 -29.940 1.00 . A C . 147 ARG NE   1 1 
       10 11110 1 1 58 ARG NH1  N  18.934  -1.079 -31.179 1.00 . A C . 147 ARG NH1  1 1 
       10 11111 1 1 58 ARG NH2  N  19.918   0.892 -30.529 1.00 . A C . 147 ARG NH2  1 1 
       10 11112 1 1 58 ARG O    O  17.574  -3.975 -25.660 1.00 . A C . 147 ARG O    1 1 
       10 11113 1 1 59 ILE C    C  15.448  -2.212 -23.324 1.00 . A C . 148 ILE C    1 1 
       10 11114 1 1 59 ILE CA   C  16.898  -2.697 -23.399 1.00 . A C . 148 ILE CA   1 1 
       10 11115 1 1 59 ILE CB   C  17.692  -2.268 -22.130 1.00 . A C . 148 ILE CB   1 1 
       10 11116 1 1 59 ILE CD1  C  19.356  -4.122 -22.570 1.00 . A C . 148 ILE CD1  1 1 
       10 11117 1 1 59 ILE CG1  C  19.191  -2.621 -22.273 1.00 . A C . 148 ILE CG1  1 1 
       10 11118 1 1 59 ILE CG2  C  17.138  -2.987 -20.903 1.00 . A C . 148 ILE CG2  1 1 
       10 11119 1 1 59 ILE H    H  17.771  -1.071 -24.517 1.00 . A C . 148 ILE H    1 1 
       10 11120 1 1 59 ILE HA   H  16.943  -3.771 -23.494 1.00 . A C . 148 ILE HA   1 1 
       10 11121 1 1 59 ILE HB   H  17.574  -1.203 -21.989 1.00 . A C . 148 ILE HB   1 1 
       10 11122 1 1 59 ILE HD11 H  18.465  -4.663 -22.285 1.00 . A C . 148 ILE HD11 1 1 
       10 11123 1 1 59 ILE HD12 H  20.186  -4.509 -22.002 1.00 . A C . 148 ILE HD12 1 1 
       10 11124 1 1 59 ILE HD13 H  19.550  -4.269 -23.623 1.00 . A C . 148 ILE HD13 1 1 
       10 11125 1 1 59 ILE HG12 H  19.620  -2.044 -23.079 1.00 . A C . 148 ILE HG12 1 1 
       10 11126 1 1 59 ILE HG13 H  19.713  -2.385 -21.355 1.00 . A C . 148 ILE HG13 1 1 
       10 11127 1 1 59 ILE HG21 H  17.181  -4.055 -21.062 1.00 . A C . 148 ILE HG21 1 1 
       10 11128 1 1 59 ILE HG22 H  16.113  -2.686 -20.739 1.00 . A C . 148 ILE HG22 1 1 
       10 11129 1 1 59 ILE HG23 H  17.740  -2.725 -20.046 1.00 . A C . 148 ILE HG23 1 1 
       10 11130 1 1 59 ILE N    N  17.576  -2.036 -24.540 1.00 . A C . 148 ILE N    1 1 
       10 11131 1 1 59 ILE O    O  15.178  -1.088 -22.952 1.00 . A C . 148 ILE O    1 1 
       10 11132 1 1 60 ASP C    C  12.740  -2.809 -22.017 1.00 . A C . 149 ASP C    1 1 
       10 11133 1 1 60 ASP CA   C  13.077  -2.835 -23.494 1.00 . A C . 149 ASP CA   1 1 
       10 11134 1 1 60 ASP CB   C  12.407  -4.081 -24.121 1.00 . A C . 149 ASP CB   1 1 
       10 11135 1 1 60 ASP CG   C  10.891  -3.938 -24.132 1.00 . A C . 149 ASP CG   1 1 
       10 11136 1 1 60 ASP H    H  14.833  -3.993 -23.871 1.00 . A C . 149 ASP H    1 1 
       10 11137 1 1 60 ASP HA   H  12.755  -1.949 -24.017 1.00 . A C . 149 ASP HA   1 1 
       10 11138 1 1 60 ASP HB2  H  12.758  -4.220 -25.132 1.00 . A C . 149 ASP HB2  1 1 
       10 11139 1 1 60 ASP HB3  H  12.665  -4.950 -23.536 1.00 . A C . 149 ASP HB3  1 1 
       10 11140 1 1 60 ASP N    N  14.544  -3.093 -23.610 1.00 . A C . 149 ASP N    1 1 
       10 11141 1 1 60 ASP O    O  13.502  -3.338 -21.188 1.00 . A C . 149 ASP O    1 1 
       10 11142 1 1 60 ASP OD1  O  10.279  -4.319 -23.166 1.00 . A C . 149 ASP OD1  1 1 
       10 11143 1 1 60 ASP OD2  O  10.361  -3.468 -25.099 1.00 . A C . 149 ASP OD2  1 1 
       10 11144 1 1 61 TYR C    C  11.259  -3.780 -19.706 1.00 . A C . 150 TYR C    1 1 
       10 11145 1 1 61 TYR CA   C  11.166  -2.326 -20.249 1.00 . A C . 150 TYR CA   1 1 
       10 11146 1 1 61 TYR CB   C   9.693  -1.872 -20.319 1.00 . A C . 150 TYR CB   1 1 
       10 11147 1 1 61 TYR CD1  C   9.419  -1.127 -17.937 1.00 . A C . 150 TYR CD1  1 1 
       10 11148 1 1 61 TYR CD2  C   8.051  -2.946 -18.755 1.00 . A C . 150 TYR CD2  1 1 
       10 11149 1 1 61 TYR CE1  C   8.809  -1.237 -16.696 1.00 . A C . 150 TYR CE1  1 1 
       10 11150 1 1 61 TYR CE2  C   7.435  -3.055 -17.513 1.00 . A C . 150 TYR CE2  1 1 
       10 11151 1 1 61 TYR CG   C   9.041  -1.977 -18.968 1.00 . A C . 150 TYR CG   1 1 
       10 11152 1 1 61 TYR CZ   C   7.812  -2.208 -16.477 1.00 . A C . 150 TYR CZ   1 1 
       10 11153 1 1 61 TYR H    H  11.026  -1.945 -22.385 1.00 . A C . 150 TYR H    1 1 
       10 11154 1 1 61 TYR HA   H  11.726  -1.629 -19.647 1.00 . A C . 150 TYR HA   1 1 
       10 11155 1 1 61 TYR HB2  H   9.651  -0.849 -20.665 1.00 . A C . 150 TYR HB2  1 1 
       10 11156 1 1 61 TYR HB3  H   9.166  -2.501 -21.022 1.00 . A C . 150 TYR HB3  1 1 
       10 11157 1 1 61 TYR HD1  H  10.181  -0.382 -18.104 1.00 . A C . 150 TYR HD1  1 1 
       10 11158 1 1 61 TYR HD2  H   7.759  -3.609 -19.557 1.00 . A C . 150 TYR HD2  1 1 
       10 11159 1 1 61 TYR HE1  H   9.111  -0.580 -15.896 1.00 . A C . 150 TYR HE1  1 1 
       10 11160 1 1 61 TYR HE2  H   6.672  -3.803 -17.356 1.00 . A C . 150 TYR HE2  1 1 
       10 11161 1 1 61 TYR HH   H   7.507  -1.573 -14.689 1.00 . A C . 150 TYR HH   1 1 
       10 11162 1 1 61 TYR N    N  11.607  -2.296 -21.674 1.00 . A C . 150 TYR N    1 1 
       10 11163 1 1 61 TYR O    O  11.864  -4.017 -18.665 1.00 . A C . 150 TYR O    1 1 
       10 11164 1 1 61 TYR OH   O   7.194  -2.314 -15.240 1.00 . A C . 150 TYR OH   1 1 
       10 11165 1 1 62 ASP C    C  12.384  -6.624 -19.945 1.00 . A C . 151 ASP C    1 1 
       10 11166 1 1 62 ASP CA   C  10.898  -6.203 -20.021 1.00 . A C . 151 ASP CA   1 1 
       10 11167 1 1 62 ASP CB   C  10.114  -7.037 -21.079 1.00 . A C . 151 ASP CB   1 1 
       10 11168 1 1 62 ASP CG   C  10.764  -8.393 -21.305 1.00 . A C . 151 ASP CG   1 1 
       10 11169 1 1 62 ASP H    H  10.389  -4.530 -21.334 1.00 . A C . 151 ASP H    1 1 
       10 11170 1 1 62 ASP HA   H  10.439  -6.341 -19.053 1.00 . A C . 151 ASP HA   1 1 
       10 11171 1 1 62 ASP HB2  H   9.113  -7.204 -20.710 1.00 . A C . 151 ASP HB2  1 1 
       10 11172 1 1 62 ASP HB3  H  10.052  -6.500 -22.012 1.00 . A C . 151 ASP HB3  1 1 
       10 11173 1 1 62 ASP N    N  10.770  -4.754 -20.454 1.00 . A C . 151 ASP N    1 1 
       10 11174 1 1 62 ASP O    O  12.795  -7.356 -19.031 1.00 . A C . 151 ASP O    1 1 
       10 11175 1 1 62 ASP OD1  O  10.577  -9.275 -20.476 1.00 . A C . 151 ASP OD1  1 1 
       10 11176 1 1 62 ASP OD2  O  11.470  -8.527 -22.279 1.00 . A C . 151 ASP OD2  1 1 
       10 11177 1 1 63 GLU C    C  15.291  -5.867 -19.589 1.00 . A C . 152 GLU C    1 1 
       10 11178 1 1 63 GLU CA   C  14.668  -6.535 -20.820 1.00 . A C . 152 GLU CA   1 1 
       10 11179 1 1 63 GLU CB   C  15.280  -5.971 -22.119 1.00 . A C . 152 GLU CB   1 1 
       10 11180 1 1 63 GLU CD   C  15.410  -6.283 -24.597 1.00 . A C . 152 GLU CD   1 1 
       10 11181 1 1 63 GLU CG   C  14.690  -6.707 -23.347 1.00 . A C . 152 GLU CG   1 1 
       10 11182 1 1 63 GLU H    H  12.851  -5.582 -21.568 1.00 . A C . 152 GLU H    1 1 
       10 11183 1 1 63 GLU HA   H  14.818  -7.603 -20.778 1.00 . A C . 152 GLU HA   1 1 
       10 11184 1 1 63 GLU HB2  H  15.051  -4.918 -22.168 1.00 . A C . 152 GLU HB2  1 1 
       10 11185 1 1 63 GLU HB3  H  16.350  -6.099 -22.099 1.00 . A C . 152 GLU HB3  1 1 
       10 11186 1 1 63 GLU HG2  H  14.802  -7.774 -23.215 1.00 . A C . 152 GLU HG2  1 1 
       10 11187 1 1 63 GLU HG3  H  13.637  -6.482 -23.442 1.00 . A C . 152 GLU HG3  1 1 
       10 11188 1 1 63 GLU N    N  13.203  -6.177 -20.875 1.00 . A C . 152 GLU N    1 1 
       10 11189 1 1 63 GLU O    O  16.053  -6.476 -18.860 1.00 . A C . 152 GLU O    1 1 
       10 11190 1 1 63 GLU OE1  O  15.341  -5.172 -24.976 1.00 . A C . 152 GLU OE1  1 1 
       10 11191 1 1 63 GLU OE2  O  16.064  -7.046 -25.168 1.00 . A C . 152 GLU OE2  1 1 
       10 11192 1 1 64 PHE C    C  14.964  -4.699 -16.840 1.00 . A C . 153 PHE C    1 1 
       10 11193 1 1 64 PHE CA   C  15.397  -3.928 -18.088 1.00 . A C . 153 PHE CA   1 1 
       10 11194 1 1 64 PHE CB   C  14.727  -2.557 -18.137 1.00 . A C . 153 PHE CB   1 1 
       10 11195 1 1 64 PHE CD1  C  16.540  -1.192 -17.064 1.00 . A C . 153 PHE CD1  1 1 
       10 11196 1 1 64 PHE CD2  C  14.401  -1.376 -15.953 1.00 . A C . 153 PHE CD2  1 1 
       10 11197 1 1 64 PHE CE1  C  17.003  -0.376 -16.031 1.00 . A C . 153 PHE CE1  1 1 
       10 11198 1 1 64 PHE CE2  C  14.859  -0.560 -14.923 1.00 . A C . 153 PHE CE2  1 1 
       10 11199 1 1 64 PHE CG   C  15.238  -1.688 -17.021 1.00 . A C . 153 PHE CG   1 1 
       10 11200 1 1 64 PHE CZ   C  16.164  -0.054 -14.962 1.00 . A C . 153 PHE CZ   1 1 
       10 11201 1 1 64 PHE H    H  14.241  -4.205 -19.902 1.00 . A C . 153 PHE H    1 1 
       10 11202 1 1 64 PHE HA   H  16.468  -3.804 -18.122 1.00 . A C . 153 PHE HA   1 1 
       10 11203 1 1 64 PHE HB2  H  14.932  -2.088 -19.089 1.00 . A C . 153 PHE HB2  1 1 
       10 11204 1 1 64 PHE HB3  H  13.659  -2.684 -18.030 1.00 . A C . 153 PHE HB3  1 1 
       10 11205 1 1 64 PHE HD1  H  17.186  -1.451 -17.893 1.00 . A C . 153 PHE HD1  1 1 
       10 11206 1 1 64 PHE HD2  H  13.394  -1.768 -15.934 1.00 . A C . 153 PHE HD2  1 1 
       10 11207 1 1 64 PHE HE1  H  18.011   0.013 -16.065 1.00 . A C . 153 PHE HE1  1 1 
       10 11208 1 1 64 PHE HE2  H  14.205  -0.323 -14.096 1.00 . A C . 153 PHE HE2  1 1 
       10 11209 1 1 64 PHE HZ   H  16.524   0.580 -14.165 1.00 . A C . 153 PHE HZ   1 1 
       10 11210 1 1 64 PHE N    N  14.901  -4.638 -19.313 1.00 . A C . 153 PHE N    1 1 
       10 11211 1 1 64 PHE O    O  15.761  -4.929 -15.937 1.00 . A C . 153 PHE O    1 1 
       10 11212 1 1 65 LEU C    C  14.104  -7.207 -15.439 1.00 . A C . 154 LEU C    1 1 
       10 11213 1 1 65 LEU CA   C  13.246  -5.950 -15.610 1.00 . A C . 154 LEU CA   1 1 
       10 11214 1 1 65 LEU CB   C  11.779  -6.342 -15.891 1.00 . A C . 154 LEU CB   1 1 
       10 11215 1 1 65 LEU CD1  C   9.442  -5.504 -16.255 1.00 . A C . 154 LEU CD1  1 1 
       10 11216 1 1 65 LEU CD2  C  10.886  -4.396 -14.563 1.00 . A C . 154 LEU CD2  1 1 
       10 11217 1 1 65 LEU CG   C  10.877  -5.089 -15.933 1.00 . A C . 154 LEU CG   1 1 
       10 11218 1 1 65 LEU H    H  13.108  -4.964 -17.548 1.00 . A C . 154 LEU H    1 1 
       10 11219 1 1 65 LEU HA   H  13.285  -5.350 -14.714 1.00 . A C . 154 LEU HA   1 1 
       10 11220 1 1 65 LEU HB2  H  11.726  -6.864 -16.834 1.00 . A C . 154 LEU HB2  1 1 
       10 11221 1 1 65 LEU HB3  H  11.445  -7.004 -15.105 1.00 . A C . 154 LEU HB3  1 1 
       10 11222 1 1 65 LEU HD11 H   9.237  -6.483 -15.846 1.00 . A C . 154 LEU HD11 1 1 
       10 11223 1 1 65 LEU HD12 H   9.300  -5.510 -17.326 1.00 . A C . 154 LEU HD12 1 1 
       10 11224 1 1 65 LEU HD13 H   8.765  -4.789 -15.811 1.00 . A C . 154 LEU HD13 1 1 
       10 11225 1 1 65 LEU HD21 H  11.883  -4.076 -14.298 1.00 . A C . 154 LEU HD21 1 1 
       10 11226 1 1 65 LEU HD22 H  10.509  -5.074 -13.812 1.00 . A C . 154 LEU HD22 1 1 
       10 11227 1 1 65 LEU HD23 H  10.235  -3.534 -14.603 1.00 . A C . 154 LEU HD23 1 1 
       10 11228 1 1 65 LEU HG   H  11.224  -4.404 -16.694 1.00 . A C . 154 LEU HG   1 1 
       10 11229 1 1 65 LEU N    N  13.718  -5.145 -16.796 1.00 . A C . 154 LEU N    1 1 
       10 11230 1 1 65 LEU O    O  14.356  -7.635 -14.327 1.00 . A C . 154 LEU O    1 1 
       10 11231 1 1 66 GLU C    C  16.650  -8.776 -15.576 1.00 . A C . 155 GLU C    1 1 
       10 11232 1 1 66 GLU CA   C  15.378  -9.070 -16.397 1.00 . A C . 155 GLU CA   1 1 
       10 11233 1 1 66 GLU CB   C  15.757  -9.470 -17.834 1.00 . A C . 155 GLU CB   1 1 
       10 11234 1 1 66 GLU CD   C  15.059 -11.903 -17.635 1.00 . A C . 155 GLU CD   1 1 
       10 11235 1 1 66 GLU CG   C  16.231 -10.941 -17.859 1.00 . A C . 155 GLU CG   1 1 
       10 11236 1 1 66 GLU H    H  14.330  -7.459 -17.415 1.00 . A C . 155 GLU H    1 1 
       10 11237 1 1 66 GLU HA   H  14.809  -9.865 -15.939 1.00 . A C . 155 GLU HA   1 1 
       10 11238 1 1 66 GLU HB2  H  14.907  -9.355 -18.486 1.00 . A C . 155 GLU HB2  1 1 
       10 11239 1 1 66 GLU HB3  H  16.566  -8.837 -18.173 1.00 . A C . 155 GLU HB3  1 1 
       10 11240 1 1 66 GLU HG2  H  16.712 -11.169 -18.799 1.00 . A C . 155 GLU HG2  1 1 
       10 11241 1 1 66 GLU HG3  H  16.955 -11.089 -17.069 1.00 . A C . 155 GLU HG3  1 1 
       10 11242 1 1 66 GLU N    N  14.550  -7.815 -16.527 1.00 . A C . 155 GLU N    1 1 
       10 11243 1 1 66 GLU O    O  17.011  -9.556 -14.713 1.00 . A C . 155 GLU O    1 1 
       10 11244 1 1 66 GLU OE1  O  13.926 -11.556 -17.947 1.00 . A C . 155 GLU OE1  1 1 
       10 11245 1 1 66 GLU OE2  O  15.301 -12.977 -17.161 1.00 . A C . 155 GLU OE2  1 1 
       10 11246 1 1 67 PHE C    C  18.133  -7.359 -13.474 1.00 . A C . 156 PHE C    1 1 
       10 11247 1 1 67 PHE CA   C  18.525  -7.287 -14.948 1.00 . A C . 156 PHE CA   1 1 
       10 11248 1 1 67 PHE CB   C  18.878  -5.801 -15.231 1.00 . A C . 156 PHE CB   1 1 
       10 11249 1 1 67 PHE CD1  C  20.853  -5.669 -16.792 1.00 . A C . 156 PHE CD1  1 1 
       10 11250 1 1 67 PHE CD2  C  18.652  -5.182 -17.658 1.00 . A C . 156 PHE CD2  1 1 
       10 11251 1 1 67 PHE CE1  C  21.407  -5.402 -18.044 1.00 . A C . 156 PHE CE1  1 1 
       10 11252 1 1 67 PHE CE2  C  19.205  -4.902 -18.907 1.00 . A C . 156 PHE CE2  1 1 
       10 11253 1 1 67 PHE CG   C  19.472  -5.567 -16.602 1.00 . A C . 156 PHE CG   1 1 
       10 11254 1 1 67 PHE CZ   C  20.585  -5.012 -19.101 1.00 . A C . 156 PHE CZ   1 1 
       10 11255 1 1 67 PHE H    H  16.950  -6.996 -16.457 1.00 . A C . 156 PHE H    1 1 
       10 11256 1 1 67 PHE HA   H  19.369  -7.916 -15.182 1.00 . A C . 156 PHE HA   1 1 
       10 11257 1 1 67 PHE HB2  H  17.991  -5.197 -15.126 1.00 . A C . 156 PHE HB2  1 1 
       10 11258 1 1 67 PHE HB3  H  19.583  -5.481 -14.477 1.00 . A C . 156 PHE HB3  1 1 
       10 11259 1 1 67 PHE HD1  H  21.499  -5.970 -15.979 1.00 . A C . 156 PHE HD1  1 1 
       10 11260 1 1 67 PHE HD2  H  17.584  -5.106 -17.511 1.00 . A C . 156 PHE HD2  1 1 
       10 11261 1 1 67 PHE HE1  H  22.473  -5.488 -18.195 1.00 . A C . 156 PHE HE1  1 1 
       10 11262 1 1 67 PHE HE2  H  18.562  -4.606 -19.722 1.00 . A C . 156 PHE HE2  1 1 
       10 11263 1 1 67 PHE HZ   H  21.019  -4.791 -20.065 1.00 . A C . 156 PHE HZ   1 1 
       10 11264 1 1 67 PHE N    N  17.296  -7.621 -15.785 1.00 . A C . 156 PHE N    1 1 
       10 11265 1 1 67 PHE O    O  18.791  -7.993 -12.678 1.00 . A C . 156 PHE O    1 1 
       10 11266 1 1 68 MET C    C  16.071  -8.043 -11.256 1.00 . A C . 157 MET C    1 1 
       10 11267 1 1 68 MET CA   C  16.576  -6.658 -11.695 1.00 . A C . 157 MET CA   1 1 
       10 11268 1 1 68 MET CB   C  15.467  -5.602 -11.647 1.00 . A C . 157 MET CB   1 1 
       10 11269 1 1 68 MET CE   C  15.957  -1.537 -12.052 1.00 . A C . 157 MET CE   1 1 
       10 11270 1 1 68 MET CG   C  16.097  -4.228 -11.914 1.00 . A C . 157 MET CG   1 1 
       10 11271 1 1 68 MET H    H  16.560  -6.190 -13.805 1.00 . A C . 157 MET H    1 1 
       10 11272 1 1 68 MET HA   H  17.381  -6.350 -11.045 1.00 . A C . 157 MET HA   1 1 
       10 11273 1 1 68 MET HB2  H  14.713  -5.829 -12.386 1.00 . A C . 157 MET HB2  1 1 
       10 11274 1 1 68 MET HB3  H  15.015  -5.605 -10.667 1.00 . A C . 157 MET HB3  1 1 
       10 11275 1 1 68 MET HE1  H  16.482  -1.695 -12.982 1.00 . A C . 157 MET HE1  1 1 
       10 11276 1 1 68 MET HE2  H  16.674  -1.435 -11.252 1.00 . A C . 157 MET HE2  1 1 
       10 11277 1 1 68 MET HE3  H  15.363  -0.637 -12.112 1.00 . A C . 157 MET HE3  1 1 
       10 11278 1 1 68 MET HG2  H  16.899  -4.058 -11.213 1.00 . A C . 157 MET HG2  1 1 
       10 11279 1 1 68 MET HG3  H  16.487  -4.205 -12.921 1.00 . A C . 157 MET HG3  1 1 
       10 11280 1 1 68 MET N    N  17.056  -6.680 -13.118 1.00 . A C . 157 MET N    1 1 
       10 11281 1 1 68 MET O    O  16.201  -8.414 -10.106 1.00 . A C . 157 MET O    1 1 
       10 11282 1 1 68 MET SD   S  14.861  -2.936 -11.729 1.00 . A C . 157 MET SD   1 1 
       10 11283 1 1 69 LYS C    C  15.983 -11.046 -11.207 1.00 . A C . 158 LYS C    1 1 
       10 11284 1 1 69 LYS CA   C  14.897 -10.129 -11.804 1.00 . A C . 158 LYS CA   1 1 
       10 11285 1 1 69 LYS CB   C  14.417 -10.692 -13.158 1.00 . A C . 158 LYS CB   1 1 
       10 11286 1 1 69 LYS CD   C  13.390 -12.640 -14.346 1.00 . A C . 158 LYS CD   1 1 
       10 11287 1 1 69 LYS CE   C  13.666 -14.154 -14.365 1.00 . A C . 158 LYS CE   1 1 
       10 11288 1 1 69 LYS CG   C  13.779 -12.070 -12.976 1.00 . A C . 158 LYS CG   1 1 
       10 11289 1 1 69 LYS H    H  15.341  -8.421 -13.061 1.00 . A C . 158 LYS H    1 1 
       10 11290 1 1 69 LYS HA   H  14.047 -10.041 -11.147 1.00 . A C . 158 LYS HA   1 1 
       10 11291 1 1 69 LYS HB2  H  13.708 -10.017 -13.614 1.00 . A C . 158 LYS HB2  1 1 
       10 11292 1 1 69 LYS HB3  H  15.279 -10.792 -13.803 1.00 . A C . 158 LYS HB3  1 1 
       10 11293 1 1 69 LYS HD2  H  12.333 -12.478 -14.513 1.00 . A C . 158 LYS HD2  1 1 
       10 11294 1 1 69 LYS HD3  H  13.944 -12.159 -15.138 1.00 . A C . 158 LYS HD3  1 1 
       10 11295 1 1 69 LYS HE2  H  13.644 -14.547 -13.361 1.00 . A C . 158 LYS HE2  1 1 
       10 11296 1 1 69 LYS HE3  H  12.941 -14.668 -14.980 1.00 . A C . 158 LYS HE3  1 1 
       10 11297 1 1 69 LYS HG2  H  14.497 -12.722 -12.499 1.00 . A C . 158 LYS HG2  1 1 
       10 11298 1 1 69 LYS HG3  H  12.901 -11.991 -12.353 1.00 . A C . 158 LYS HG3  1 1 
       10 11299 1 1 69 LYS HZ1  H  15.118 -13.772 -15.871 1.00 . A C . 158 LYS HZ1  1 1 
       10 11300 1 1 69 LYS HZ2  H  15.231 -15.289 -15.157 1.00 . A C . 158 LYS HZ2  1 1 
       10 11301 1 1 69 LYS HZ3  H  15.794 -13.949 -14.335 1.00 . A C . 158 LYS HZ3  1 1 
       10 11302 1 1 69 LYS N    N  15.461  -8.778 -12.153 1.00 . A C . 158 LYS N    1 1 
       10 11303 1 1 69 LYS NZ   N  15.025 -14.292 -14.963 1.00 . A C . 158 LYS NZ   1 1 
       10 11304 1 1 69 LYS O    O  15.704 -11.831 -10.295 1.00 . A C . 158 LYS O    1 1 
       10 11305 1 1 70 ASP C    C  19.300 -11.177 -10.387 1.00 . A C . 159 ASP C    1 1 
       10 11306 1 1 70 ASP CA   C  18.249 -11.936 -11.202 1.00 . A C . 159 ASP CA   1 1 
       10 11307 1 1 70 ASP CB   C  18.847 -12.634 -12.435 1.00 . A C . 159 ASP CB   1 1 
       10 11308 1 1 70 ASP CG   C  17.968 -13.815 -12.795 1.00 . A C . 159 ASP CG   1 1 
       10 11309 1 1 70 ASP H    H  17.394 -10.409 -12.478 1.00 . A C . 159 ASP H    1 1 
       10 11310 1 1 70 ASP HA   H  17.788 -12.685 -10.576 1.00 . A C . 159 ASP HA   1 1 
       10 11311 1 1 70 ASP HB2  H  18.901 -11.943 -13.262 1.00 . A C . 159 ASP HB2  1 1 
       10 11312 1 1 70 ASP HB3  H  19.838 -12.990 -12.196 1.00 . A C . 159 ASP HB3  1 1 
       10 11313 1 1 70 ASP N    N  17.190 -11.010 -11.727 1.00 . A C . 159 ASP N    1 1 
       10 11314 1 1 70 ASP O    O  20.490 -11.178 -10.711 1.00 . A C . 159 ASP O    1 1 
       10 11315 1 1 70 ASP OD1  O  18.011 -14.797 -12.102 1.00 . A C . 159 ASP OD1  1 1 
       10 11316 1 1 70 ASP OD2  O  17.236 -13.724 -13.744 1.00 . A C . 159 ASP OD2  1 1 
       10 11317 1 1 71 VAL C    C  19.793 -10.370  -7.015 1.00 . A C . 160 VAL C    1 1 
       10 11318 1 1 71 VAL CA   C  19.851  -9.790  -8.437 1.00 . A C . 160 VAL CA   1 1 
       10 11319 1 1 71 VAL CB   C  19.390  -8.310  -8.434 1.00 . A C . 160 VAL CB   1 1 
       10 11320 1 1 71 VAL CG1  C  20.367  -7.465  -7.613 1.00 . A C . 160 VAL CG1  1 1 
       10 11321 1 1 71 VAL CG2  C  19.360  -7.766  -9.861 1.00 . A C . 160 VAL CG2  1 1 
       10 11322 1 1 71 VAL H    H  17.935 -10.554  -9.074 1.00 . A C . 160 VAL H    1 1 
       10 11323 1 1 71 VAL HA   H  20.849  -9.856  -8.840 1.00 . A C . 160 VAL HA   1 1 
       10 11324 1 1 71 VAL HB   H  18.406  -8.247  -7.990 1.00 . A C . 160 VAL HB   1 1 
       10 11325 1 1 71 VAL HG11 H  21.374  -7.624  -7.971 1.00 . A C . 160 VAL HG11 1 1 
       10 11326 1 1 71 VAL HG12 H  20.307  -7.753  -6.574 1.00 . A C . 160 VAL HG12 1 1 
       10 11327 1 1 71 VAL HG13 H  20.119  -6.420  -7.704 1.00 . A C . 160 VAL HG13 1 1 
       10 11328 1 1 71 VAL HG21 H  19.148  -6.708  -9.836 1.00 . A C . 160 VAL HG21 1 1 
       10 11329 1 1 71 VAL HG22 H  18.592  -8.275 -10.421 1.00 . A C . 160 VAL HG22 1 1 
       10 11330 1 1 71 VAL HG23 H  20.316  -7.929 -10.337 1.00 . A C . 160 VAL HG23 1 1 
       10 11331 1 1 71 VAL N    N  18.882 -10.531  -9.320 1.00 . A C . 160 VAL N    1 1 
       10 11332 1 1 71 VAL O    O  18.707 -10.620  -6.477 1.00 . A C . 160 VAL O    1 1 
       10 11333 1 1 72 GLU C    C  21.120  -9.895  -3.990 1.00 . A C . 161 GLU C    1 1 
       10 11334 1 1 72 GLU CA   C  20.995 -11.078  -4.988 1.00 . A C . 161 GLU CA   1 1 
       10 11335 1 1 72 GLU CB   C  22.259 -11.940  -4.944 1.00 . A C . 161 GLU CB   1 1 
       10 11336 1 1 72 GLU CD   C  23.326 -14.063  -5.769 1.00 . A C . 161 GLU CD   1 1 
       10 11337 1 1 72 GLU CG   C  22.103 -13.158  -5.874 1.00 . A C . 161 GLU CG   1 1 
       10 11338 1 1 72 GLU H    H  21.774 -10.318  -6.847 1.00 . A C . 161 GLU H    1 1 
       10 11339 1 1 72 GLU HA   H  20.134 -11.694  -4.774 1.00 . A C . 161 GLU HA   1 1 
       10 11340 1 1 72 GLU HB2  H  23.123 -11.364  -5.237 1.00 . A C . 161 GLU HB2  1 1 
       10 11341 1 1 72 GLU HB3  H  22.397 -12.293  -3.933 1.00 . A C . 161 GLU HB3  1 1 
       10 11342 1 1 72 GLU HG2  H  21.221 -13.718  -5.600 1.00 . A C . 161 GLU HG2  1 1 
       10 11343 1 1 72 GLU HG3  H  21.999 -12.820  -6.894 1.00 . A C . 161 GLU HG3  1 1 
       10 11344 1 1 72 GLU N    N  20.938 -10.555  -6.396 1.00 . A C . 161 GLU N    1 1 
       10 11345 1 1 72 GLU O    O  21.523 -10.118  -2.881 1.00 . A C . 161 GLU O    1 1 
       10 11346 1 1 72 GLU OXT  O  20.805  -8.798  -4.353 1.00 . A C . 161 GLU OXT  1 1 
       10 11347 1 1 72 GLU OE1  O  24.422 -13.561  -5.573 1.00 . A C . 161 GLU OE1  1 1 
       10 11348 1 1 72 GLU OE2  O  23.146 -15.250  -5.815 1.00 . A C . 161 GLU OE2  1 1 
       10 11349 2 2  1 CA  CA   CA 16.580  -5.501 -26.315 1.00 . B C . 201 CA  CA   1 1 
       10 11350 3 2  1 CA  CA   CA 14.974   4.830 -25.300 1.00 . C C . 202 CA  CA   1 1 
       11 11351 1 1  1 MET C    C  12.904  -4.705  -2.493 1.00 . A C .  90 MET C    1 1 
       11 11352 1 1  1 MET CA   C  13.599  -3.530  -1.767 1.00 . A C .  90 MET CA   1 1 
       11 11353 1 1  1 MET CB   C  12.732  -3.037  -0.581 1.00 . A C .  90 MET CB   1 1 
       11 11354 1 1  1 MET CE   C  12.011  -4.794   3.091 1.00 . A C .  90 MET CE   1 1 
       11 11355 1 1  1 MET CG   C  12.767  -4.049   0.572 1.00 . A C .  90 MET CG   1 1 
       11 11356 1 1  1 MET H1   H  13.769  -1.466  -2.187 1.00 . A C .  90 MET H1   1 1 
       11 11357 1 1  1 MET H2   H  12.843  -2.335  -3.322 1.00 . A C .  90 MET H2   1 1 
       11 11358 1 1  1 MET H3   H  14.516  -2.468  -3.308 1.00 . A C .  90 MET H3   1 1 
       11 11359 1 1  1 MET HA   H  14.580  -3.794  -1.411 1.00 . A C .  90 MET HA   1 1 
       11 11360 1 1  1 MET HB2  H  13.097  -2.080  -0.237 1.00 . A C .  90 MET HB2  1 1 
       11 11361 1 1  1 MET HB3  H  11.714  -2.929  -0.927 1.00 . A C .  90 MET HB3  1 1 
       11 11362 1 1  1 MET HE1  H  11.694  -5.723   2.640 1.00 . A C .  90 MET HE1  1 1 
       11 11363 1 1  1 MET HE2  H  11.425  -4.628   3.982 1.00 . A C .  90 MET HE2  1 1 
       11 11364 1 1  1 MET HE3  H  13.055  -4.847   3.365 1.00 . A C .  90 MET HE3  1 1 
       11 11365 1 1  1 MET HG2  H  12.369  -4.992   0.227 1.00 . A C .  90 MET HG2  1 1 
       11 11366 1 1  1 MET HG3  H  13.782  -4.189   0.911 1.00 . A C .  90 MET HG3  1 1 
       11 11367 1 1  1 MET N    N  13.682  -2.363  -2.700 1.00 . A C .  90 MET N    1 1 
       11 11368 1 1  1 MET O    O  11.806  -4.561  -2.996 1.00 . A C .  90 MET O    1 1 
       11 11369 1 1  1 MET SD   S  11.742  -3.428   1.931 1.00 . A C .  90 MET SD   1 1 
       11 11370 1 1  2 GLY C    C  13.031  -6.680  -4.816 1.00 . A C .  91 GLY C    1 1 
       11 11371 1 1  2 GLY CA   C  12.959  -7.012  -3.325 1.00 . A C .  91 GLY CA   1 1 
       11 11372 1 1  2 GLY H    H  14.451  -5.939  -2.198 1.00 . A C .  91 GLY H    1 1 
       11 11373 1 1  2 GLY HA2  H  13.526  -7.909  -3.118 1.00 . A C .  91 GLY HA2  1 1 
       11 11374 1 1  2 GLY HA3  H  11.927  -7.144  -3.037 1.00 . A C .  91 GLY HA3  1 1 
       11 11375 1 1  2 GLY N    N  13.550  -5.854  -2.576 1.00 . A C .  91 GLY N    1 1 
       11 11376 1 1  2 GLY O    O  13.989  -6.078  -5.264 1.00 . A C .  91 GLY O    1 1 
       11 11377 1 1  3 LYS C    C  10.555  -6.141  -7.309 1.00 . A C .  92 LYS C    1 1 
       11 11378 1 1  3 LYS CA   C  11.965  -6.591  -7.006 1.00 . A C .  92 LYS CA   1 1 
       11 11379 1 1  3 LYS CB   C  12.336  -7.856  -7.805 1.00 . A C .  92 LYS CB   1 1 
       11 11380 1 1  3 LYS CD   C  14.557  -7.016  -8.683 1.00 . A C .  92 LYS CD   1 1 
       11 11381 1 1  3 LYS CE   C  15.516  -6.118  -7.852 1.00 . A C .  92 LYS CE   1 1 
       11 11382 1 1  3 LYS CG   C  13.864  -8.059  -7.769 1.00 . A C .  92 LYS CG   1 1 
       11 11383 1 1  3 LYS H    H  11.201  -7.383  -5.176 1.00 . A C .  92 LYS H    1 1 
       11 11384 1 1  3 LYS HA   H  12.668  -5.799  -7.215 1.00 . A C .  92 LYS HA   1 1 
       11 11385 1 1  3 LYS HB2  H  11.844  -8.713  -7.366 1.00 . A C .  92 LYS HB2  1 1 
       11 11386 1 1  3 LYS HB3  H  12.007  -7.744  -8.828 1.00 . A C .  92 LYS HB3  1 1 
       11 11387 1 1  3 LYS HD2  H  15.111  -7.532  -9.452 1.00 . A C .  92 LYS HD2  1 1 
       11 11388 1 1  3 LYS HD3  H  13.813  -6.388  -9.153 1.00 . A C .  92 LYS HD3  1 1 
       11 11389 1 1  3 LYS HE2  H  15.834  -5.277  -8.450 1.00 . A C .  92 LYS HE2  1 1 
       11 11390 1 1  3 LYS HE3  H  15.048  -5.732  -6.960 1.00 . A C .  92 LYS HE3  1 1 
       11 11391 1 1  3 LYS HG2  H  14.219  -7.956  -6.755 1.00 . A C .  92 LYS HG2  1 1 
       11 11392 1 1  3 LYS HG3  H  14.102  -9.053  -8.123 1.00 . A C .  92 LYS HG3  1 1 
       11 11393 1 1  3 LYS HZ1  H  17.209  -6.485  -6.750 1.00 . A C .  92 LYS HZ1  1 1 
       11 11394 1 1  3 LYS HZ2  H  17.268  -7.089  -8.350 1.00 . A C .  92 LYS HZ2  1 1 
       11 11395 1 1  3 LYS HZ3  H  16.419  -7.935  -7.171 1.00 . A C .  92 LYS HZ3  1 1 
       11 11396 1 1  3 LYS N    N  12.009  -6.983  -5.564 1.00 . A C .  92 LYS N    1 1 
       11 11397 1 1  3 LYS NZ   N  16.671  -6.972  -7.506 1.00 . A C .  92 LYS NZ   1 1 
       11 11398 1 1  3 LYS O    O   9.635  -6.947  -7.346 1.00 . A C .  92 LYS O    1 1 
       11 11399 1 1  4 SER C    C   8.946  -3.596  -8.962 1.00 . A C .  93 SER C    1 1 
       11 11400 1 1  4 SER CA   C   8.989  -4.346  -7.622 1.00 . A C .  93 SER CA   1 1 
       11 11401 1 1  4 SER CB   C   8.828  -3.373  -6.450 1.00 . A C .  93 SER CB   1 1 
       11 11402 1 1  4 SER H    H  11.095  -4.242  -7.296 1.00 . A C .  93 SER H    1 1 
       11 11403 1 1  4 SER HA   H   8.229  -5.110  -7.558 1.00 . A C .  93 SER HA   1 1 
       11 11404 1 1  4 SER HB2  H   9.515  -2.551  -6.587 1.00 . A C .  93 SER HB2  1 1 
       11 11405 1 1  4 SER HB3  H   7.816  -2.997  -6.438 1.00 . A C .  93 SER HB3  1 1 
       11 11406 1 1  4 SER HG   H  10.046  -3.750  -4.948 1.00 . A C .  93 SER HG   1 1 
       11 11407 1 1  4 SER N    N  10.356  -4.879  -7.418 1.00 . A C .  93 SER N    1 1 
       11 11408 1 1  4 SER O    O   9.901  -2.918  -9.331 1.00 . A C .  93 SER O    1 1 
       11 11409 1 1  4 SER OG   O   9.157  -4.040  -5.203 1.00 . A C .  93 SER OG   1 1 
       11 11410 1 1  5 GLU C    C   7.921  -1.453 -10.811 1.00 . A C .  94 GLU C    1 1 
       11 11411 1 1  5 GLU CA   C   7.736  -2.966 -11.004 1.00 . A C .  94 GLU CA   1 1 
       11 11412 1 1  5 GLU CB   C   6.310  -3.261 -11.541 1.00 . A C .  94 GLU CB   1 1 
       11 11413 1 1  5 GLU CD   C   5.706  -5.645 -10.747 1.00 . A C .  94 GLU CD   1 1 
       11 11414 1 1  5 GLU CG   C   6.153  -4.768 -11.924 1.00 . A C .  94 GLU CG   1 1 
       11 11415 1 1  5 GLU H    H   7.086  -4.216  -9.358 1.00 . A C .  94 GLU H    1 1 
       11 11416 1 1  5 GLU HA   H   8.463  -3.338 -11.712 1.00 . A C .  94 GLU HA   1 1 
       11 11417 1 1  5 GLU HB2  H   5.581  -3.005 -10.783 1.00 . A C .  94 GLU HB2  1 1 
       11 11418 1 1  5 GLU HB3  H   6.130  -2.657 -12.418 1.00 . A C .  94 GLU HB3  1 1 
       11 11419 1 1  5 GLU HG2  H   5.409  -4.850 -12.703 1.00 . A C .  94 GLU HG2  1 1 
       11 11420 1 1  5 GLU HG3  H   7.087  -5.149 -12.312 1.00 . A C .  94 GLU HG3  1 1 
       11 11421 1 1  5 GLU N    N   7.847  -3.682  -9.679 1.00 . A C .  94 GLU N    1 1 
       11 11422 1 1  5 GLU O    O   8.536  -0.797 -11.626 1.00 . A C .  94 GLU O    1 1 
       11 11423 1 1  5 GLU OE1  O   5.617  -5.156  -9.632 1.00 . A C .  94 GLU OE1  1 1 
       11 11424 1 1  5 GLU OE2  O   5.479  -6.799 -10.973 1.00 . A C .  94 GLU OE2  1 1 
       11 11425 1 1  6 GLU C    C   9.161   0.871  -9.451 1.00 . A C .  95 GLU C    1 1 
       11 11426 1 1  6 GLU CA   C   7.647   0.570  -9.467 1.00 . A C .  95 GLU CA   1 1 
       11 11427 1 1  6 GLU CB   C   7.085   0.813  -8.041 1.00 . A C .  95 GLU CB   1 1 
       11 11428 1 1  6 GLU CD   C   4.812   1.292  -9.008 1.00 . A C .  95 GLU CD   1 1 
       11 11429 1 1  6 GLU CG   C   5.569   0.488  -7.972 1.00 . A C .  95 GLU CG   1 1 
       11 11430 1 1  6 GLU H    H   6.984  -1.468  -9.062 1.00 . A C .  95 GLU H    1 1 
       11 11431 1 1  6 GLU HA   H   7.112   1.182 -10.178 1.00 . A C .  95 GLU HA   1 1 
       11 11432 1 1  6 GLU HB2  H   7.631   0.210  -7.330 1.00 . A C .  95 GLU HB2  1 1 
       11 11433 1 1  6 GLU HB3  H   7.231   1.856  -7.794 1.00 . A C .  95 GLU HB3  1 1 
       11 11434 1 1  6 GLU HG2  H   5.405  -0.563  -8.156 1.00 . A C .  95 GLU HG2  1 1 
       11 11435 1 1  6 GLU HG3  H   5.190   0.736  -6.992 1.00 . A C .  95 GLU HG3  1 1 
       11 11436 1 1  6 GLU N    N   7.447  -0.904  -9.714 1.00 . A C .  95 GLU N    1 1 
       11 11437 1 1  6 GLU O    O   9.619   1.840 -10.035 1.00 . A C .  95 GLU O    1 1 
       11 11438 1 1  6 GLU OE1  O   4.945   2.487  -9.018 1.00 . A C .  95 GLU OE1  1 1 
       11 11439 1 1  6 GLU OE2  O   4.099   0.706  -9.765 1.00 . A C .  95 GLU OE2  1 1 
       11 11440 1 1  7 GLU C    C  12.003  -0.010 -10.203 1.00 . A C .  96 GLU C    1 1 
       11 11441 1 1  7 GLU CA   C  11.428   0.178  -8.787 1.00 . A C .  96 GLU CA   1 1 
       11 11442 1 1  7 GLU CB   C  11.921  -0.978  -7.894 1.00 . A C .  96 GLU CB   1 1 
       11 11443 1 1  7 GLU CD   C  11.790  -2.024  -5.597 1.00 . A C .  96 GLU CD   1 1 
       11 11444 1 1  7 GLU CG   C  11.343  -0.848  -6.467 1.00 . A C .  96 GLU CG   1 1 
       11 11445 1 1  7 GLU H    H   9.532  -0.798  -8.430 1.00 . A C .  96 GLU H    1 1 
       11 11446 1 1  7 GLU HA   H  11.723   1.121  -8.352 1.00 . A C .  96 GLU HA   1 1 
       11 11447 1 1  7 GLU HB2  H  11.641  -1.932  -8.315 1.00 . A C .  96 GLU HB2  1 1 
       11 11448 1 1  7 GLU HB3  H  12.998  -0.935  -7.830 1.00 . A C .  96 GLU HB3  1 1 
       11 11449 1 1  7 GLU HG2  H  11.694   0.076  -6.029 1.00 . A C .  96 GLU HG2  1 1 
       11 11450 1 1  7 GLU HG3  H  10.264  -0.824  -6.509 1.00 . A C .  96 GLU HG3  1 1 
       11 11451 1 1  7 GLU N    N   9.935  -0.001  -8.834 1.00 . A C .  96 GLU N    1 1 
       11 11452 1 1  7 GLU O    O  12.846   0.754 -10.653 1.00 . A C .  96 GLU O    1 1 
       11 11453 1 1  7 GLU OE1  O  12.100  -3.070  -6.127 1.00 . A C .  96 GLU OE1  1 1 
       11 11454 1 1  7 GLU OE2  O  11.757  -1.878  -4.413 1.00 . A C .  96 GLU OE2  1 1 
       11 11455 1 1  8 LEU C    C  11.725  -0.100 -13.201 1.00 . A C .  97 LEU C    1 1 
       11 11456 1 1  8 LEU CA   C  12.077  -1.287 -12.296 1.00 . A C .  97 LEU CA   1 1 
       11 11457 1 1  8 LEU CB   C  11.343  -2.561 -12.791 1.00 . A C .  97 LEU CB   1 1 
       11 11458 1 1  8 LEU CD1  C  10.595  -4.890 -12.175 1.00 . A C .  97 LEU CD1  1 1 
       11 11459 1 1  8 LEU CD2  C  12.995  -4.280 -12.022 1.00 . A C .  97 LEU CD2  1 1 
       11 11460 1 1  8 LEU CG   C  11.578  -3.761 -11.841 1.00 . A C .  97 LEU CG   1 1 
       11 11461 1 1  8 LEU H    H  10.864  -1.617 -10.514 1.00 . A C .  97 LEU H    1 1 
       11 11462 1 1  8 LEU HA   H  13.141  -1.466 -12.288 1.00 . A C .  97 LEU HA   1 1 
       11 11463 1 1  8 LEU HB2  H  10.285  -2.361 -12.870 1.00 . A C .  97 LEU HB2  1 1 
       11 11464 1 1  8 LEU HB3  H  11.742  -2.807 -13.766 1.00 . A C .  97 LEU HB3  1 1 
       11 11465 1 1  8 LEU HD11 H  10.000  -5.129 -11.306 1.00 . A C .  97 LEU HD11 1 1 
       11 11466 1 1  8 LEU HD12 H  11.139  -5.771 -12.483 1.00 . A C .  97 LEU HD12 1 1 
       11 11467 1 1  8 LEU HD13 H   9.940  -4.583 -12.978 1.00 . A C .  97 LEU HD13 1 1 
       11 11468 1 1  8 LEU HD21 H  13.081  -4.774 -12.978 1.00 . A C .  97 LEU HD21 1 1 
       11 11469 1 1  8 LEU HD22 H  13.214  -4.978 -11.229 1.00 . A C .  97 LEU HD22 1 1 
       11 11470 1 1  8 LEU HD23 H  13.687  -3.453 -11.979 1.00 . A C .  97 LEU HD23 1 1 
       11 11471 1 1  8 LEU HG   H  11.421  -3.466 -10.813 1.00 . A C .  97 LEU HG   1 1 
       11 11472 1 1  8 LEU N    N  11.547  -1.030 -10.909 1.00 . A C .  97 LEU N    1 1 
       11 11473 1 1  8 LEU O    O  12.556   0.381 -13.976 1.00 . A C .  97 LEU O    1 1 
       11 11474 1 1  9 SER C    C  10.904   2.795 -13.625 1.00 . A C .  98 SER C    1 1 
       11 11475 1 1  9 SER CA   C  10.082   1.547 -13.948 1.00 . A C .  98 SER CA   1 1 
       11 11476 1 1  9 SER CB   C   8.598   1.753 -13.629 1.00 . A C .  98 SER CB   1 1 
       11 11477 1 1  9 SER H    H   9.858  -0.021 -12.486 1.00 . A C .  98 SER H    1 1 
       11 11478 1 1  9 SER HA   H  10.180   1.331 -15.000 1.00 . A C .  98 SER HA   1 1 
       11 11479 1 1  9 SER HB2  H   8.485   2.026 -12.590 1.00 . A C .  98 SER HB2  1 1 
       11 11480 1 1  9 SER HB3  H   8.212   2.557 -14.242 1.00 . A C .  98 SER HB3  1 1 
       11 11481 1 1  9 SER HG   H   7.175   0.474 -13.239 1.00 . A C .  98 SER HG   1 1 
       11 11482 1 1  9 SER N    N  10.505   0.389 -13.106 1.00 . A C .  98 SER N    1 1 
       11 11483 1 1  9 SER O    O  11.336   3.502 -14.537 1.00 . A C .  98 SER O    1 1 
       11 11484 1 1  9 SER OG   O   7.888   0.527 -13.890 1.00 . A C .  98 SER OG   1 1 
       11 11485 1 1 10 ASP C    C  13.400   4.123 -12.601 1.00 . A C .  99 ASP C    1 1 
       11 11486 1 1 10 ASP CA   C  11.993   4.298 -12.032 1.00 . A C .  99 ASP CA   1 1 
       11 11487 1 1 10 ASP CB   C  12.069   4.387 -10.501 1.00 . A C .  99 ASP CB   1 1 
       11 11488 1 1 10 ASP CG   C  12.388   5.811 -10.110 1.00 . A C .  99 ASP CG   1 1 
       11 11489 1 1 10 ASP H    H  10.830   2.495 -11.635 1.00 . A C .  99 ASP H    1 1 
       11 11490 1 1 10 ASP HA   H  11.532   5.193 -12.422 1.00 . A C .  99 ASP HA   1 1 
       11 11491 1 1 10 ASP HB2  H  11.124   4.096 -10.068 1.00 . A C .  99 ASP HB2  1 1 
       11 11492 1 1 10 ASP HB3  H  12.848   3.738 -10.130 1.00 . A C .  99 ASP HB3  1 1 
       11 11493 1 1 10 ASP N    N  11.163   3.078 -12.352 1.00 . A C .  99 ASP N    1 1 
       11 11494 1 1 10 ASP O    O  13.925   5.005 -13.273 1.00 . A C .  99 ASP O    1 1 
       11 11495 1 1 10 ASP OD1  O  13.517   6.221 -10.248 1.00 . A C .  99 ASP OD1  1 1 
       11 11496 1 1 10 ASP OD2  O  11.485   6.515  -9.732 1.00 . A C .  99 ASP OD2  1 1 
       11 11497 1 1 11 LEU C    C  15.320   2.793 -14.473 1.00 . A C . 100 LEU C    1 1 
       11 11498 1 1 11 LEU CA   C  15.369   2.723 -12.946 1.00 . A C . 100 LEU CA   1 1 
       11 11499 1 1 11 LEU CB   C  15.767   1.294 -12.481 1.00 . A C . 100 LEU CB   1 1 
       11 11500 1 1 11 LEU CD1  C  17.808   1.400 -10.995 1.00 . A C . 100 LEU CD1  1 1 
       11 11501 1 1 11 LEU CD2  C  15.676   2.369 -10.136 1.00 . A C . 100 LEU CD2  1 1 
       11 11502 1 1 11 LEU CG   C  16.291   1.256 -11.007 1.00 . A C . 100 LEU CG   1 1 
       11 11503 1 1 11 LEU H    H  13.529   2.275 -11.873 1.00 . A C . 100 LEU H    1 1 
       11 11504 1 1 11 LEU HA   H  16.079   3.435 -12.554 1.00 . A C . 100 LEU HA   1 1 
       11 11505 1 1 11 LEU HB2  H  14.904   0.652 -12.565 1.00 . A C . 100 LEU HB2  1 1 
       11 11506 1 1 11 LEU HB3  H  16.533   0.912 -13.139 1.00 . A C . 100 LEU HB3  1 1 
       11 11507 1 1 11 LEU HD11 H  18.154   1.326  -9.976 1.00 . A C . 100 LEU HD11 1 1 
       11 11508 1 1 11 LEU HD12 H  18.087   2.361 -11.402 1.00 . A C . 100 LEU HD12 1 1 
       11 11509 1 1 11 LEU HD13 H  18.258   0.612 -11.583 1.00 . A C . 100 LEU HD13 1 1 
       11 11510 1 1 11 LEU HD21 H  16.114   2.327  -9.150 1.00 . A C . 100 LEU HD21 1 1 
       11 11511 1 1 11 LEU HD22 H  14.611   2.215 -10.043 1.00 . A C . 100 LEU HD22 1 1 
       11 11512 1 1 11 LEU HD23 H  15.867   3.342 -10.565 1.00 . A C . 100 LEU HD23 1 1 
       11 11513 1 1 11 LEU HG   H  16.052   0.284 -10.592 1.00 . A C . 100 LEU HG   1 1 
       11 11514 1 1 11 LEU N    N  13.998   2.969 -12.388 1.00 . A C . 100 LEU N    1 1 
       11 11515 1 1 11 LEU O    O  16.141   3.451 -15.078 1.00 . A C . 100 LEU O    1 1 
       11 11516 1 1 12 PHE C    C  14.118   3.691 -17.063 1.00 . A C . 101 PHE C    1 1 
       11 11517 1 1 12 PHE CA   C  14.253   2.231 -16.613 1.00 . A C . 101 PHE CA   1 1 
       11 11518 1 1 12 PHE CB   C  12.990   1.454 -17.016 1.00 . A C . 101 PHE CB   1 1 
       11 11519 1 1 12 PHE CD1  C  13.624   0.205 -19.103 1.00 . A C . 101 PHE CD1  1 1 
       11 11520 1 1 12 PHE CD2  C  12.367   2.259 -19.335 1.00 . A C . 101 PHE CD2  1 1 
       11 11521 1 1 12 PHE CE1  C  13.644   0.053 -20.488 1.00 . A C . 101 PHE CE1  1 1 
       11 11522 1 1 12 PHE CE2  C  12.388   2.107 -20.727 1.00 . A C . 101 PHE CE2  1 1 
       11 11523 1 1 12 PHE CG   C  12.985   1.301 -18.522 1.00 . A C . 101 PHE CG   1 1 
       11 11524 1 1 12 PHE CZ   C  13.031   1.004 -21.300 1.00 . A C . 101 PHE CZ   1 1 
       11 11525 1 1 12 PHE H    H  13.666   1.664 -14.588 1.00 . A C . 101 PHE H    1 1 
       11 11526 1 1 12 PHE HA   H  15.118   1.767 -17.062 1.00 . A C . 101 PHE HA   1 1 
       11 11527 1 1 12 PHE HB2  H  12.991   0.487 -16.538 1.00 . A C . 101 PHE HB2  1 1 
       11 11528 1 1 12 PHE HB3  H  12.112   2.002 -16.711 1.00 . A C . 101 PHE HB3  1 1 
       11 11529 1 1 12 PHE HD1  H  14.099  -0.528 -18.469 1.00 . A C . 101 PHE HD1  1 1 
       11 11530 1 1 12 PHE HD2  H  11.867   3.113 -18.902 1.00 . A C . 101 PHE HD2  1 1 
       11 11531 1 1 12 PHE HE1  H  14.143  -0.796 -20.933 1.00 . A C . 101 PHE HE1  1 1 
       11 11532 1 1 12 PHE HE2  H  11.917   2.843 -21.363 1.00 . A C . 101 PHE HE2  1 1 
       11 11533 1 1 12 PHE HZ   H  13.050   0.884 -22.373 1.00 . A C . 101 PHE HZ   1 1 
       11 11534 1 1 12 PHE N    N  14.336   2.167 -15.104 1.00 . A C . 101 PHE N    1 1 
       11 11535 1 1 12 PHE O    O  14.760   4.117 -18.008 1.00 . A C . 101 PHE O    1 1 
       11 11536 1 1 13 ARG C    C  14.418   6.635 -16.781 1.00 . A C . 102 ARG C    1 1 
       11 11537 1 1 13 ARG CA   C  13.064   5.899 -16.740 1.00 . A C . 102 ARG CA   1 1 
       11 11538 1 1 13 ARG CB   C  12.193   6.465 -15.591 1.00 . A C . 102 ARG CB   1 1 
       11 11539 1 1 13 ARG CD   C  11.098   8.550 -14.690 1.00 . A C . 102 ARG CD   1 1 
       11 11540 1 1 13 ARG CG   C  11.656   7.861 -15.953 1.00 . A C . 102 ARG CG   1 1 
       11 11541 1 1 13 ARG CZ   C  12.526   8.296 -12.706 1.00 . A C . 102 ARG CZ   1 1 
       11 11542 1 1 13 ARG H    H  12.786   4.064 -15.623 1.00 . A C . 102 ARG H    1 1 
       11 11543 1 1 13 ARG HA   H  12.530   6.001 -17.673 1.00 . A C . 102 ARG HA   1 1 
       11 11544 1 1 13 ARG HB2  H  11.361   5.795 -15.424 1.00 . A C . 102 ARG HB2  1 1 
       11 11545 1 1 13 ARG HB3  H  12.786   6.524 -14.690 1.00 . A C . 102 ARG HB3  1 1 
       11 11546 1 1 13 ARG HD2  H  10.568   9.449 -14.974 1.00 . A C . 102 ARG HD2  1 1 
       11 11547 1 1 13 ARG HD3  H  10.454   7.887 -14.131 1.00 . A C . 102 ARG HD3  1 1 
       11 11548 1 1 13 ARG HE   H  12.960   9.548 -14.223 1.00 . A C . 102 ARG HE   1 1 
       11 11549 1 1 13 ARG HG2  H  12.428   8.464 -16.409 1.00 . A C . 102 ARG HG2  1 1 
       11 11550 1 1 13 ARG HG3  H  10.850   7.741 -16.663 1.00 . A C . 102 ARG HG3  1 1 
       11 11551 1 1 13 ARG HH11 H  10.878   9.075 -11.800 1.00 . A C . 102 ARG HH11 1 1 
       11 11552 1 1 13 ARG HH12 H  11.806   8.029 -10.836 1.00 . A C . 102 ARG HH12 1 1 
       11 11553 1 1 13 ARG HH21 H  14.216   7.340 -13.289 1.00 . A C . 102 ARG HH21 1 1 
       11 11554 1 1 13 ARG HH22 H  13.740   7.035 -11.681 1.00 . A C . 102 ARG HH22 1 1 
       11 11555 1 1 13 ARG N    N  13.281   4.456 -16.378 1.00 . A C . 102 ARG N    1 1 
       11 11556 1 1 13 ARG NE   N  12.320   8.885 -13.873 1.00 . A C . 102 ARG NE   1 1 
       11 11557 1 1 13 ARG NH1  N  11.685   8.489 -11.722 1.00 . A C . 102 ARG NH1  1 1 
       11 11558 1 1 13 ARG NH2  N  13.563   7.518 -12.554 1.00 . A C . 102 ARG NH2  1 1 
       11 11559 1 1 13 ARG O    O  14.617   7.516 -17.594 1.00 . A C . 102 ARG O    1 1 
       11 11560 1 1 14 MET C    C  17.405   6.602 -17.221 1.00 . A C . 103 MET C    1 1 
       11 11561 1 1 14 MET CA   C  16.685   6.995 -15.917 1.00 . A C . 103 MET CA   1 1 
       11 11562 1 1 14 MET CB   C  17.470   6.415 -14.724 1.00 . A C . 103 MET CB   1 1 
       11 11563 1 1 14 MET CE   C  20.380   4.997 -14.355 1.00 . A C . 103 MET CE   1 1 
       11 11564 1 1 14 MET CG   C  18.780   7.196 -14.533 1.00 . A C . 103 MET CG   1 1 
       11 11565 1 1 14 MET H    H  15.149   5.604 -15.227 1.00 . A C . 103 MET H    1 1 
       11 11566 1 1 14 MET HA   H  16.600   8.066 -15.814 1.00 . A C . 103 MET HA   1 1 
       11 11567 1 1 14 MET HB2  H  16.884   6.457 -13.819 1.00 . A C . 103 MET HB2  1 1 
       11 11568 1 1 14 MET HB3  H  17.718   5.388 -14.946 1.00 . A C . 103 MET HB3  1 1 
       11 11569 1 1 14 MET HE1  H  20.942   5.403 -15.185 1.00 . A C . 103 MET HE1  1 1 
       11 11570 1 1 14 MET HE2  H  19.536   4.451 -14.747 1.00 . A C . 103 MET HE2  1 1 
       11 11571 1 1 14 MET HE3  H  21.004   4.316 -13.793 1.00 . A C . 103 MET HE3  1 1 
       11 11572 1 1 14 MET HG2  H  19.313   7.247 -15.473 1.00 . A C . 103 MET HG2  1 1 
       11 11573 1 1 14 MET HG3  H  18.555   8.197 -14.196 1.00 . A C . 103 MET HG3  1 1 
       11 11574 1 1 14 MET N    N  15.337   6.311 -15.882 1.00 . A C . 103 MET N    1 1 
       11 11575 1 1 14 MET O    O  18.033   7.420 -17.855 1.00 . A C . 103 MET O    1 1 
       11 11576 1 1 14 MET SD   S  19.809   6.360 -13.299 1.00 . A C . 103 MET SD   1 1 
       11 11577 1 1 15 PHE C    C  17.459   5.338 -20.106 1.00 . A C . 104 PHE C    1 1 
       11 11578 1 1 15 PHE CA   C  18.058   4.809 -18.794 1.00 . A C . 104 PHE CA   1 1 
       11 11579 1 1 15 PHE CB   C  17.917   3.275 -18.740 1.00 . A C . 104 PHE CB   1 1 
       11 11580 1 1 15 PHE CD1  C  18.780   2.607 -16.455 1.00 . A C . 104 PHE CD1  1 1 
       11 11581 1 1 15 PHE CD2  C  20.126   2.108 -18.396 1.00 . A C . 104 PHE CD2  1 1 
       11 11582 1 1 15 PHE CE1  C  19.744   2.014 -15.634 1.00 . A C . 104 PHE CE1  1 1 
       11 11583 1 1 15 PHE CE2  C  21.093   1.518 -17.582 1.00 . A C . 104 PHE CE2  1 1 
       11 11584 1 1 15 PHE CG   C  18.967   2.655 -17.835 1.00 . A C . 104 PHE CG   1 1 
       11 11585 1 1 15 PHE CZ   C  20.905   1.471 -16.197 1.00 . A C . 104 PHE CZ   1 1 
       11 11586 1 1 15 PHE H    H  16.834   4.710 -17.011 1.00 . A C . 104 PHE H    1 1 
       11 11587 1 1 15 PHE HA   H  19.109   5.048 -18.744 1.00 . A C . 104 PHE HA   1 1 
       11 11588 1 1 15 PHE HB2  H  16.930   3.012 -18.392 1.00 . A C . 104 PHE HB2  1 1 
       11 11589 1 1 15 PHE HB3  H  18.030   2.883 -19.737 1.00 . A C . 104 PHE HB3  1 1 
       11 11590 1 1 15 PHE HD1  H  17.887   3.030 -16.024 1.00 . A C . 104 PHE HD1  1 1 
       11 11591 1 1 15 PHE HD2  H  20.266   2.146 -19.465 1.00 . A C . 104 PHE HD2  1 1 
       11 11592 1 1 15 PHE HE1  H  19.594   1.978 -14.564 1.00 . A C . 104 PHE HE1  1 1 
       11 11593 1 1 15 PHE HE2  H  21.984   1.100 -18.030 1.00 . A C . 104 PHE HE2  1 1 
       11 11594 1 1 15 PHE HZ   H  21.650   1.010 -15.566 1.00 . A C . 104 PHE HZ   1 1 
       11 11595 1 1 15 PHE N    N  17.343   5.329 -17.574 1.00 . A C . 104 PHE N    1 1 
       11 11596 1 1 15 PHE O    O  18.190   5.671 -21.032 1.00 . A C . 104 PHE O    1 1 
       11 11597 1 1 16 ASP C    C  15.427   7.286 -21.613 1.00 . A C . 105 ASP C    1 1 
       11 11598 1 1 16 ASP CA   C  15.541   5.752 -21.557 1.00 . A C . 105 ASP CA   1 1 
       11 11599 1 1 16 ASP CB   C  14.134   5.076 -21.573 1.00 . A C . 105 ASP CB   1 1 
       11 11600 1 1 16 ASP CG   C  13.455   5.161 -22.939 1.00 . A C . 105 ASP CG   1 1 
       11 11601 1 1 16 ASP H    H  15.586   5.008 -19.506 1.00 . A C . 105 ASP H    1 1 
       11 11602 1 1 16 ASP HA   H  16.127   5.365 -22.373 1.00 . A C . 105 ASP HA   1 1 
       11 11603 1 1 16 ASP HB2  H  14.229   4.036 -21.303 1.00 . A C . 105 ASP HB2  1 1 
       11 11604 1 1 16 ASP HB3  H  13.516   5.573 -20.841 1.00 . A C . 105 ASP HB3  1 1 
       11 11605 1 1 16 ASP N    N  16.152   5.332 -20.242 1.00 . A C . 105 ASP N    1 1 
       11 11606 1 1 16 ASP O    O  14.457   7.863 -21.129 1.00 . A C . 105 ASP O    1 1 
       11 11607 1 1 16 ASP OD1  O  14.069   5.600 -23.887 1.00 . A C . 105 ASP OD1  1 1 
       11 11608 1 1 16 ASP OD2  O  12.334   4.757 -23.027 1.00 . A C . 105 ASP OD2  1 1 
       11 11609 1 1 17 LYS C    C  15.098   9.939 -23.021 1.00 . A C . 106 LYS C    1 1 
       11 11610 1 1 17 LYS CA   C  16.356   9.483 -22.284 1.00 . A C . 106 LYS CA   1 1 
       11 11611 1 1 17 LYS CB   C  17.553   9.961 -23.144 1.00 . A C . 106 LYS CB   1 1 
       11 11612 1 1 17 LYS CD   C  20.035  10.490 -23.119 1.00 . A C . 106 LYS CD   1 1 
       11 11613 1 1 17 LYS CE   C  19.930  10.736 -24.675 1.00 . A C . 106 LYS CE   1 1 
       11 11614 1 1 17 LYS CG   C  18.915   9.536 -22.583 1.00 . A C . 106 LYS CG   1 1 
       11 11615 1 1 17 LYS H    H  17.155   7.455 -22.587 1.00 . A C . 106 LYS H    1 1 
       11 11616 1 1 17 LYS HA   H  16.428   9.925 -21.302 1.00 . A C . 106 LYS HA   1 1 
       11 11617 1 1 17 LYS HB2  H  17.442   9.544 -24.135 1.00 . A C . 106 LYS HB2  1 1 
       11 11618 1 1 17 LYS HB3  H  17.499  11.038 -23.213 1.00 . A C . 106 LYS HB3  1 1 
       11 11619 1 1 17 LYS HD2  H  19.944  11.439 -22.610 1.00 . A C . 106 LYS HD2  1 1 
       11 11620 1 1 17 LYS HD3  H  20.997  10.067 -22.876 1.00 . A C . 106 LYS HD3  1 1 
       11 11621 1 1 17 LYS HE2  H  18.905  10.726 -25.018 1.00 . A C . 106 LYS HE2  1 1 
       11 11622 1 1 17 LYS HE3  H  20.364  11.692 -24.934 1.00 . A C . 106 LYS HE3  1 1 
       11 11623 1 1 17 LYS HG2  H  18.881   9.583 -21.503 1.00 . A C . 106 LYS HG2  1 1 
       11 11624 1 1 17 LYS HG3  H  19.124   8.519 -22.877 1.00 . A C . 106 LYS HG3  1 1 
       11 11625 1 1 17 LYS HZ1  H  21.049   9.992 -26.270 1.00 . A C . 106 LYS HZ1  1 1 
       11 11626 1 1 17 LYS HZ2  H  20.074   8.868 -25.614 1.00 . A C . 106 LYS HZ2  1 1 
       11 11627 1 1 17 LYS HZ3  H  21.545   9.326 -24.830 1.00 . A C . 106 LYS HZ3  1 1 
       11 11628 1 1 17 LYS N    N  16.405   7.960 -22.218 1.00 . A C . 106 LYS N    1 1 
       11 11629 1 1 17 LYS NZ   N  20.696   9.649 -25.339 1.00 . A C . 106 LYS NZ   1 1 
       11 11630 1 1 17 LYS O    O  14.499  10.935 -22.670 1.00 . A C . 106 LYS O    1 1 
       11 11631 1 1 18 ASN C    C  12.296   9.091 -24.488 1.00 . A C . 107 ASN C    1 1 
       11 11632 1 1 18 ASN CA   C  13.600   9.736 -24.945 1.00 . A C . 107 ASN CA   1 1 
       11 11633 1 1 18 ASN CB   C  13.934   9.305 -26.386 1.00 . A C . 107 ASN CB   1 1 
       11 11634 1 1 18 ASN CG   C  15.186  10.045 -26.869 1.00 . A C . 107 ASN CG   1 1 
       11 11635 1 1 18 ASN H    H  15.310   8.520 -24.406 1.00 . A C . 107 ASN H    1 1 
       11 11636 1 1 18 ASN HA   H  13.525  10.812 -24.921 1.00 . A C . 107 ASN HA   1 1 
       11 11637 1 1 18 ASN HB2  H  14.106   8.238 -26.415 1.00 . A C . 107 ASN HB2  1 1 
       11 11638 1 1 18 ASN HB3  H  13.103   9.547 -27.034 1.00 . A C . 107 ASN HB3  1 1 
       11 11639 1 1 18 ASN HD21 H  14.252  11.774 -27.191 1.00 . A C . 107 ASN HD21 1 1 
       11 11640 1 1 18 ASN HD22 H  15.907  11.757 -27.538 1.00 . A C . 107 ASN HD22 1 1 
       11 11641 1 1 18 ASN N    N  14.764   9.280 -24.105 1.00 . A C . 107 ASN N    1 1 
       11 11642 1 1 18 ASN ND2  N  15.104  11.290 -27.226 1.00 . A C . 107 ASN ND2  1 1 
       11 11643 1 1 18 ASN O    O  11.268   9.285 -25.117 1.00 . A C . 107 ASN O    1 1 
       11 11644 1 1 18 ASN OD1  O  16.262   9.486 -26.905 1.00 . A C . 107 ASN OD1  1 1 
       11 11645 1 1 19 ALA C    C  10.336   6.931 -24.092 1.00 . A C . 108 ALA C    1 1 
       11 11646 1 1 19 ALA CA   C  11.076   7.604 -22.906 1.00 . A C . 108 ALA CA   1 1 
       11 11647 1 1 19 ALA CB   C  10.205   8.694 -22.252 1.00 . A C . 108 ALA CB   1 1 
       11 11648 1 1 19 ALA H    H  13.144   8.136 -22.903 1.00 . A C . 108 ALA H    1 1 
       11 11649 1 1 19 ALA HA   H  11.347   6.865 -22.166 1.00 . A C . 108 ALA HA   1 1 
       11 11650 1 1 19 ALA HB1  H  10.163   9.561 -22.894 1.00 . A C . 108 ALA HB1  1 1 
       11 11651 1 1 19 ALA HB2  H  10.616   8.961 -21.291 1.00 . A C . 108 ALA HB2  1 1 
       11 11652 1 1 19 ALA HB3  H   9.207   8.308 -22.111 1.00 . A C . 108 ALA HB3  1 1 
       11 11653 1 1 19 ALA N    N  12.316   8.307 -23.401 1.00 . A C . 108 ALA N    1 1 
       11 11654 1 1 19 ALA O    O   9.111   6.901 -24.134 1.00 . A C . 108 ALA O    1 1 
       11 11655 1 1 20 ASP C    C  10.036   4.214 -25.830 1.00 . A C . 109 ASP C    1 1 
       11 11656 1 1 20 ASP CA   C  10.417   5.663 -26.200 1.00 . A C . 109 ASP CA   1 1 
       11 11657 1 1 20 ASP CB   C  11.452   5.681 -27.369 1.00 . A C . 109 ASP CB   1 1 
       11 11658 1 1 20 ASP CG   C  12.697   4.874 -27.023 1.00 . A C . 109 ASP CG   1 1 
       11 11659 1 1 20 ASP H    H  12.048   6.361 -24.939 1.00 . A C . 109 ASP H    1 1 
       11 11660 1 1 20 ASP HA   H   9.536   6.204 -26.510 1.00 . A C . 109 ASP HA   1 1 
       11 11661 1 1 20 ASP HB2  H  10.990   5.265 -28.251 1.00 . A C . 109 ASP HB2  1 1 
       11 11662 1 1 20 ASP HB3  H  11.727   6.706 -27.568 1.00 . A C . 109 ASP HB3  1 1 
       11 11663 1 1 20 ASP N    N  11.071   6.364 -25.033 1.00 . A C . 109 ASP N    1 1 
       11 11664 1 1 20 ASP O    O   9.544   3.475 -26.666 1.00 . A C . 109 ASP O    1 1 
       11 11665 1 1 20 ASP OD1  O  12.723   3.692 -27.273 1.00 . A C . 109 ASP OD1  1 1 
       11 11666 1 1 20 ASP OD2  O  13.615   5.456 -26.507 1.00 . A C . 109 ASP OD2  1 1 
       11 11667 1 1 21 GLY C    C  11.216   1.539 -24.222 1.00 . A C . 110 GLY C    1 1 
       11 11668 1 1 21 GLY CA   C   9.949   2.395 -24.207 1.00 . A C . 110 GLY CA   1 1 
       11 11669 1 1 21 GLY H    H  10.728   4.358 -23.945 1.00 . A C . 110 GLY H    1 1 
       11 11670 1 1 21 GLY HA2  H   9.525   2.396 -23.214 1.00 . A C . 110 GLY HA2  1 1 
       11 11671 1 1 21 GLY HA3  H   9.233   1.972 -24.897 1.00 . A C . 110 GLY HA3  1 1 
       11 11672 1 1 21 GLY N    N  10.279   3.791 -24.611 1.00 . A C . 110 GLY N    1 1 
       11 11673 1 1 21 GLY O    O  11.248   0.488 -23.600 1.00 . A C . 110 GLY O    1 1 
       11 11674 1 1 22 TYR C    C  14.702   2.065 -24.526 1.00 . A C . 111 TYR C    1 1 
       11 11675 1 1 22 TYR CA   C  13.532   1.180 -24.935 1.00 . A C . 111 TYR CA   1 1 
       11 11676 1 1 22 TYR CB   C  13.734   0.736 -26.393 1.00 . A C . 111 TYR CB   1 1 
       11 11677 1 1 22 TYR CD1  C  12.555  -1.480 -26.592 1.00 . A C . 111 TYR CD1  1 1 
       11 11678 1 1 22 TYR CD2  C  11.513   0.489 -27.534 1.00 . A C . 111 TYR CD2  1 1 
       11 11679 1 1 22 TYR CE1  C  11.477  -2.252 -27.011 1.00 . A C . 111 TYR CE1  1 1 
       11 11680 1 1 22 TYR CE2  C  10.436  -0.279 -27.950 1.00 . A C . 111 TYR CE2  1 1 
       11 11681 1 1 22 TYR CG   C  12.571  -0.105 -26.851 1.00 . A C . 111 TYR CG   1 1 
       11 11682 1 1 22 TYR CZ   C  10.415  -1.652 -27.693 1.00 . A C . 111 TYR CZ   1 1 
       11 11683 1 1 22 TYR H    H  12.246   2.815 -25.404 1.00 . A C . 111 TYR H    1 1 
       11 11684 1 1 22 TYR HA   H  13.455   0.303 -24.310 1.00 . A C . 111 TYR HA   1 1 
       11 11685 1 1 22 TYR HB2  H  13.850   1.603 -27.025 1.00 . A C . 111 TYR HB2  1 1 
       11 11686 1 1 22 TYR HB3  H  14.637   0.150 -26.435 1.00 . A C . 111 TYR HB3  1 1 
       11 11687 1 1 22 TYR HD1  H  13.370  -1.953 -26.069 1.00 . A C . 111 TYR HD1  1 1 
       11 11688 1 1 22 TYR HD2  H  11.519   1.551 -27.736 1.00 . A C . 111 TYR HD2  1 1 
       11 11689 1 1 22 TYR HE1  H  11.469  -3.312 -26.804 1.00 . A C . 111 TYR HE1  1 1 
       11 11690 1 1 22 TYR HE2  H   9.626   0.195 -28.483 1.00 . A C . 111 TYR HE2  1 1 
       11 11691 1 1 22 TYR HH   H   8.905  -2.740 -27.312 1.00 . A C . 111 TYR HH   1 1 
       11 11692 1 1 22 TYR N    N  12.266   1.970 -24.908 1.00 . A C . 111 TYR N    1 1 
       11 11693 1 1 22 TYR O    O  14.783   3.267 -24.915 1.00 . A C . 111 TYR O    1 1 
       11 11694 1 1 22 TYR OH   O   9.344  -2.406 -28.103 1.00 . A C . 111 TYR OH   1 1 
       11 11695 1 1 23 ILE C    C  17.775   2.096 -24.834 1.00 . A C . 112 ILE C    1 1 
       11 11696 1 1 23 ILE CA   C  16.923   2.223 -23.577 1.00 . A C . 112 ILE CA   1 1 
       11 11697 1 1 23 ILE CB   C  17.592   1.477 -22.404 1.00 . A C . 112 ILE CB   1 1 
       11 11698 1 1 23 ILE CD1  C  17.234   0.523 -20.114 1.00 . A C . 112 ILE CD1  1 1 
       11 11699 1 1 23 ILE CG1  C  16.608   1.354 -21.232 1.00 . A C . 112 ILE CG1  1 1 
       11 11700 1 1 23 ILE CG2  C  18.829   2.251 -21.941 1.00 . A C . 112 ILE CG2  1 1 
       11 11701 1 1 23 ILE H    H  15.609   0.516 -23.693 1.00 . A C . 112 ILE H    1 1 
       11 11702 1 1 23 ILE HA   H  16.712   3.249 -23.312 1.00 . A C . 112 ILE HA   1 1 
       11 11703 1 1 23 ILE HB   H  17.901   0.500 -22.740 1.00 . A C . 112 ILE HB   1 1 
       11 11704 1 1 23 ILE HD11 H  18.266   0.812 -19.971 1.00 . A C . 112 ILE HD11 1 1 
       11 11705 1 1 23 ILE HD12 H  17.183  -0.526 -20.363 1.00 . A C . 112 ILE HD12 1 1 
       11 11706 1 1 23 ILE HD13 H  16.686   0.700 -19.200 1.00 . A C . 112 ILE HD13 1 1 
       11 11707 1 1 23 ILE HG12 H  16.354   2.333 -20.855 1.00 . A C . 112 ILE HG12 1 1 
       11 11708 1 1 23 ILE HG13 H  15.714   0.857 -21.575 1.00 . A C . 112 ILE HG13 1 1 
       11 11709 1 1 23 ILE HG21 H  19.481   2.447 -22.780 1.00 . A C . 112 ILE HG21 1 1 
       11 11710 1 1 23 ILE HG22 H  19.358   1.661 -21.206 1.00 . A C . 112 ILE HG22 1 1 
       11 11711 1 1 23 ILE HG23 H  18.525   3.187 -21.495 1.00 . A C . 112 ILE HG23 1 1 
       11 11712 1 1 23 ILE N    N  15.676   1.480 -23.883 1.00 . A C . 112 ILE N    1 1 
       11 11713 1 1 23 ILE O    O  18.000   0.988 -25.343 1.00 . A C . 112 ILE O    1 1 
       11 11714 1 1 24 ASP C    C  20.369   3.306 -26.404 1.00 . A C . 113 ASP C    1 1 
       11 11715 1 1 24 ASP CA   C  18.884   3.216 -26.682 1.00 . A C . 113 ASP CA   1 1 
       11 11716 1 1 24 ASP CB   C  18.399   4.492 -27.408 1.00 . A C . 113 ASP CB   1 1 
       11 11717 1 1 24 ASP CG   C  16.926   4.373 -27.797 1.00 . A C . 113 ASP CG   1 1 
       11 11718 1 1 24 ASP H    H  17.884   4.037 -24.960 1.00 . A C . 113 ASP H    1 1 
       11 11719 1 1 24 ASP HA   H  18.632   2.353 -27.281 1.00 . A C . 113 ASP HA   1 1 
       11 11720 1 1 24 ASP HB2  H  18.536   5.346 -26.764 1.00 . A C . 113 ASP HB2  1 1 
       11 11721 1 1 24 ASP HB3  H  18.993   4.634 -28.299 1.00 . A C . 113 ASP HB3  1 1 
       11 11722 1 1 24 ASP N    N  18.150   3.194 -25.386 1.00 . A C . 113 ASP N    1 1 
       11 11723 1 1 24 ASP O    O  20.782   3.793 -25.352 1.00 . A C . 113 ASP O    1 1 
       11 11724 1 1 24 ASP OD1  O  16.073   4.378 -26.914 1.00 . A C . 113 ASP OD1  1 1 
       11 11725 1 1 24 ASP OD2  O  16.665   4.291 -28.952 1.00 . A C . 113 ASP OD2  1 1 
       11 11726 1 1 25 LEU C    C  23.087   4.332 -26.747 1.00 . A C . 114 LEU C    1 1 
       11 11727 1 1 25 LEU CA   C  22.688   2.905 -27.160 1.00 . A C . 114 LEU CA   1 1 
       11 11728 1 1 25 LEU CB   C  23.289   2.644 -28.586 1.00 . A C . 114 LEU CB   1 1 
       11 11729 1 1 25 LEU CD1  C  23.390   1.123 -30.587 1.00 . A C . 114 LEU CD1  1 1 
       11 11730 1 1 25 LEU CD2  C  22.841   0.169 -28.358 1.00 . A C . 114 LEU CD2  1 1 
       11 11731 1 1 25 LEU CG   C  22.684   1.388 -29.259 1.00 . A C . 114 LEU CG   1 1 
       11 11732 1 1 25 LEU H    H  20.774   2.498 -28.153 1.00 . A C . 114 LEU H    1 1 
       11 11733 1 1 25 LEU HA   H  23.051   2.155 -26.473 1.00 . A C . 114 LEU HA   1 1 
       11 11734 1 1 25 LEU HB2  H  23.130   3.506 -29.218 1.00 . A C . 114 LEU HB2  1 1 
       11 11735 1 1 25 LEU HB3  H  24.355   2.503 -28.470 1.00 . A C . 114 LEU HB3  1 1 
       11 11736 1 1 25 LEU HD11 H  23.228   1.947 -31.265 1.00 . A C . 114 LEU HD11 1 1 
       11 11737 1 1 25 LEU HD12 H  22.991   0.219 -31.025 1.00 . A C . 114 LEU HD12 1 1 
       11 11738 1 1 25 LEU HD13 H  24.449   0.996 -30.411 1.00 . A C . 114 LEU HD13 1 1 
       11 11739 1 1 25 LEU HD21 H  22.689  -0.733 -28.933 1.00 . A C . 114 LEU HD21 1 1 
       11 11740 1 1 25 LEU HD22 H  22.111   0.207 -27.563 1.00 . A C . 114 LEU HD22 1 1 
       11 11741 1 1 25 LEU HD23 H  23.836   0.157 -27.935 1.00 . A C . 114 LEU HD23 1 1 
       11 11742 1 1 25 LEU HG   H  21.640   1.564 -29.476 1.00 . A C . 114 LEU HG   1 1 
       11 11743 1 1 25 LEU N    N  21.178   2.863 -27.340 1.00 . A C . 114 LEU N    1 1 
       11 11744 1 1 25 LEU O    O  23.790   4.553 -25.761 1.00 . A C . 114 LEU O    1 1 
       11 11745 1 1 26 ASP C    C  22.314   7.124 -25.767 1.00 . A C . 115 ASP C    1 1 
       11 11746 1 1 26 ASP CA   C  22.871   6.738 -27.143 1.00 . A C . 115 ASP CA   1 1 
       11 11747 1 1 26 ASP CB   C  22.237   7.582 -28.244 1.00 . A C . 115 ASP CB   1 1 
       11 11748 1 1 26 ASP CG   C  22.690   9.011 -28.064 1.00 . A C . 115 ASP CG   1 1 
       11 11749 1 1 26 ASP H    H  21.989   5.092 -28.223 1.00 . A C . 115 ASP H    1 1 
       11 11750 1 1 26 ASP HA   H  23.938   6.897 -27.161 1.00 . A C . 115 ASP HA   1 1 
       11 11751 1 1 26 ASP HB2  H  22.562   7.231 -29.212 1.00 . A C . 115 ASP HB2  1 1 
       11 11752 1 1 26 ASP HB3  H  21.159   7.529 -28.187 1.00 . A C . 115 ASP HB3  1 1 
       11 11753 1 1 26 ASP N    N  22.578   5.317 -27.474 1.00 . A C . 115 ASP N    1 1 
       11 11754 1 1 26 ASP O    O  22.903   7.926 -25.049 1.00 . A C . 115 ASP O    1 1 
       11 11755 1 1 26 ASP OD1  O  23.844   9.271 -28.342 1.00 . A C . 115 ASP OD1  1 1 
       11 11756 1 1 26 ASP OD2  O  21.903   9.809 -27.617 1.00 . A C . 115 ASP OD2  1 1 
       11 11757 1 1 27 GLU C    C  21.535   6.458 -22.942 1.00 . A C . 116 GLU C    1 1 
       11 11758 1 1 27 GLU CA   C  20.604   6.972 -24.035 1.00 . A C . 116 GLU CA   1 1 
       11 11759 1 1 27 GLU CB   C  19.226   6.295 -23.966 1.00 . A C . 116 GLU CB   1 1 
       11 11760 1 1 27 GLU CD   C  16.874   6.310 -24.934 1.00 . A C . 116 GLU CD   1 1 
       11 11761 1 1 27 GLU CG   C  18.249   6.968 -24.977 1.00 . A C . 116 GLU CG   1 1 
       11 11762 1 1 27 GLU H    H  20.696   5.981 -25.975 1.00 . A C . 116 GLU H    1 1 
       11 11763 1 1 27 GLU HA   H  20.495   8.033 -23.894 1.00 . A C . 116 GLU HA   1 1 
       11 11764 1 1 27 GLU HB2  H  19.323   5.239 -24.183 1.00 . A C . 116 GLU HB2  1 1 
       11 11765 1 1 27 GLU HB3  H  18.828   6.403 -22.966 1.00 . A C . 116 GLU HB3  1 1 
       11 11766 1 1 27 GLU HG2  H  18.131   8.010 -24.729 1.00 . A C . 116 GLU HG2  1 1 
       11 11767 1 1 27 GLU HG3  H  18.638   6.897 -25.980 1.00 . A C . 116 GLU HG3  1 1 
       11 11768 1 1 27 GLU N    N  21.164   6.611 -25.388 1.00 . A C . 116 GLU N    1 1 
       11 11769 1 1 27 GLU O    O  21.837   7.167 -21.991 1.00 . A C . 116 GLU O    1 1 
       11 11770 1 1 27 GLU OE1  O  16.738   5.246 -24.442 1.00 . A C . 116 GLU OE1  1 1 
       11 11771 1 1 27 GLU OE2  O  15.963   6.836 -25.446 1.00 . A C . 116 GLU OE2  1 1 
       11 11772 1 1 28 LEU C    C  24.313   5.547 -22.054 1.00 . A C . 117 LEU C    1 1 
       11 11773 1 1 28 LEU CA   C  23.015   4.715 -22.118 1.00 . A C . 117 LEU CA   1 1 
       11 11774 1 1 28 LEU CB   C  23.299   3.290 -22.609 1.00 . A C . 117 LEU CB   1 1 
       11 11775 1 1 28 LEU CD1  C  21.951   1.280 -23.310 1.00 . A C . 117 LEU CD1  1 1 
       11 11776 1 1 28 LEU CD2  C  22.278   1.771 -20.901 1.00 . A C . 117 LEU CD2  1 1 
       11 11777 1 1 28 LEU CG   C  22.087   2.396 -22.280 1.00 . A C . 117 LEU CG   1 1 
       11 11778 1 1 28 LEU H    H  21.813   4.779 -23.928 1.00 . A C . 117 LEU H    1 1 
       11 11779 1 1 28 LEU HA   H  22.545   4.658 -21.149 1.00 . A C . 117 LEU HA   1 1 
       11 11780 1 1 28 LEU HB2  H  23.475   3.320 -23.675 1.00 . A C . 117 LEU HB2  1 1 
       11 11781 1 1 28 LEU HB3  H  24.182   2.909 -22.115 1.00 . A C . 117 LEU HB3  1 1 
       11 11782 1 1 28 LEU HD11 H  21.175   0.602 -22.991 1.00 . A C . 117 LEU HD11 1 1 
       11 11783 1 1 28 LEU HD12 H  22.879   0.737 -23.400 1.00 . A C . 117 LEU HD12 1 1 
       11 11784 1 1 28 LEU HD13 H  21.680   1.701 -24.268 1.00 . A C . 117 LEU HD13 1 1 
       11 11785 1 1 28 LEU HD21 H  22.228   2.540 -20.145 1.00 . A C . 117 LEU HD21 1 1 
       11 11786 1 1 28 LEU HD22 H  23.239   1.283 -20.855 1.00 . A C . 117 LEU HD22 1 1 
       11 11787 1 1 28 LEU HD23 H  21.498   1.043 -20.729 1.00 . A C . 117 LEU HD23 1 1 
       11 11788 1 1 28 LEU HG   H  21.191   3.000 -22.280 1.00 . A C . 117 LEU HG   1 1 
       11 11789 1 1 28 LEU N    N  22.055   5.277 -23.116 1.00 . A C . 117 LEU N    1 1 
       11 11790 1 1 28 LEU O    O  24.775   5.868 -20.978 1.00 . A C . 117 LEU O    1 1 
       11 11791 1 1 29 LYS C    C  26.010   8.088 -22.517 1.00 . A C . 118 LYS C    1 1 
       11 11792 1 1 29 LYS CA   C  26.217   6.685 -23.107 1.00 . A C . 118 LYS CA   1 1 
       11 11793 1 1 29 LYS CB   C  26.851   6.777 -24.531 1.00 . A C . 118 LYS CB   1 1 
       11 11794 1 1 29 LYS CD   C  26.047   8.625 -26.055 1.00 . A C . 118 LYS CD   1 1 
       11 11795 1 1 29 LYS CE   C  26.969   8.685 -27.296 1.00 . A C . 118 LYS CE   1 1 
       11 11796 1 1 29 LYS CG   C  25.823   7.161 -25.614 1.00 . A C . 118 LYS CG   1 1 
       11 11797 1 1 29 LYS H    H  24.534   5.603 -24.044 1.00 . A C . 118 LYS H    1 1 
       11 11798 1 1 29 LYS HA   H  26.895   6.147 -22.461 1.00 . A C . 118 LYS HA   1 1 
       11 11799 1 1 29 LYS HB2  H  27.625   7.531 -24.496 1.00 . A C . 118 LYS HB2  1 1 
       11 11800 1 1 29 LYS HB3  H  27.324   5.841 -24.791 1.00 . A C . 118 LYS HB3  1 1 
       11 11801 1 1 29 LYS HD2  H  25.099   9.089 -26.293 1.00 . A C . 118 LYS HD2  1 1 
       11 11802 1 1 29 LYS HD3  H  26.512   9.181 -25.255 1.00 . A C . 118 LYS HD3  1 1 
       11 11803 1 1 29 LYS HE2  H  27.222   9.706 -27.536 1.00 . A C . 118 LYS HE2  1 1 
       11 11804 1 1 29 LYS HE3  H  27.867   8.105 -27.134 1.00 . A C . 118 LYS HE3  1 1 
       11 11805 1 1 29 LYS HG2  H  25.945   6.494 -26.455 1.00 . A C . 118 LYS HG2  1 1 
       11 11806 1 1 29 LYS HG3  H  24.823   7.051 -25.231 1.00 . A C . 118 LYS HG3  1 1 
       11 11807 1 1 29 LYS HZ1  H  25.192   8.366 -28.389 1.00 . A C . 118 LYS HZ1  1 1 
       11 11808 1 1 29 LYS HZ2  H  26.364   7.039 -28.380 1.00 . A C . 118 LYS HZ2  1 1 
       11 11809 1 1 29 LYS HZ3  H  26.629   8.392 -29.296 1.00 . A C . 118 LYS HZ3  1 1 
       11 11810 1 1 29 LYS N    N  24.913   5.895 -23.185 1.00 . A C . 118 LYS N    1 1 
       11 11811 1 1 29 LYS NZ   N  26.201   8.075 -28.407 1.00 . A C . 118 LYS NZ   1 1 
       11 11812 1 1 29 LYS O    O  26.810   8.545 -21.721 1.00 . A C . 118 LYS O    1 1 
       11 11813 1 1 30 ILE C    C  24.611  10.273 -20.890 1.00 . A C . 119 ILE C    1 1 
       11 11814 1 1 30 ILE CA   C  24.790  10.201 -22.420 1.00 . A C . 119 ILE CA   1 1 
       11 11815 1 1 30 ILE CB   C  23.611  10.826 -23.208 1.00 . A C . 119 ILE CB   1 1 
       11 11816 1 1 30 ILE CD1  C  23.105  11.852 -25.477 1.00 . A C . 119 ILE CD1  1 1 
       11 11817 1 1 30 ILE CG1  C  23.981  10.852 -24.713 1.00 . A C . 119 ILE CG1  1 1 
       11 11818 1 1 30 ILE CG2  C  23.345  12.262 -22.718 1.00 . A C . 119 ILE CG2  1 1 
       11 11819 1 1 30 ILE H    H  24.359   8.409 -23.585 1.00 . A C . 119 ILE H    1 1 
       11 11820 1 1 30 ILE HA   H  25.688  10.751 -22.663 1.00 . A C . 119 ILE HA   1 1 
       11 11821 1 1 30 ILE HB   H  22.737  10.214 -23.056 1.00 . A C . 119 ILE HB   1 1 
       11 11822 1 1 30 ILE HD11 H  22.957  11.510 -26.491 1.00 . A C . 119 ILE HD11 1 1 
       11 11823 1 1 30 ILE HD12 H  23.606  12.811 -25.494 1.00 . A C . 119 ILE HD12 1 1 
       11 11824 1 1 30 ILE HD13 H  22.155  11.975 -24.983 1.00 . A C . 119 ILE HD13 1 1 
       11 11825 1 1 30 ILE HG12 H  25.015  11.146 -24.820 1.00 . A C . 119 ILE HG12 1 1 
       11 11826 1 1 30 ILE HG13 H  23.848   9.873 -25.146 1.00 . A C . 119 ILE HG13 1 1 
       11 11827 1 1 30 ILE HG21 H  22.492  12.663 -23.244 1.00 . A C . 119 ILE HG21 1 1 
       11 11828 1 1 30 ILE HG22 H  24.200  12.885 -22.941 1.00 . A C . 119 ILE HG22 1 1 
       11 11829 1 1 30 ILE HG23 H  23.151  12.278 -21.656 1.00 . A C . 119 ILE HG23 1 1 
       11 11830 1 1 30 ILE N    N  24.973   8.794 -22.924 1.00 . A C . 119 ILE N    1 1 
       11 11831 1 1 30 ILE O    O  25.150  11.170 -20.271 1.00 . A C . 119 ILE O    1 1 
       11 11832 1 1 31 MET C    C  25.297   9.366 -18.177 1.00 . A C . 120 MET C    1 1 
       11 11833 1 1 31 MET CA   C  23.867   9.399 -18.721 1.00 . A C . 120 MET CA   1 1 
       11 11834 1 1 31 MET CB   C  23.153   8.127 -18.241 1.00 . A C . 120 MET CB   1 1 
       11 11835 1 1 31 MET CE   C  21.873   5.396 -18.615 1.00 . A C . 120 MET CE   1 1 
       11 11836 1 1 31 MET CG   C  21.685   8.121 -18.669 1.00 . A C . 120 MET CG   1 1 
       11 11837 1 1 31 MET H    H  23.547   8.571 -20.745 1.00 . A C . 120 MET H    1 1 
       11 11838 1 1 31 MET HA   H  23.333  10.276 -18.387 1.00 . A C . 120 MET HA   1 1 
       11 11839 1 1 31 MET HB2  H  23.650   7.259 -18.651 1.00 . A C . 120 MET HB2  1 1 
       11 11840 1 1 31 MET HB3  H  23.213   8.079 -17.163 1.00 . A C . 120 MET HB3  1 1 
       11 11841 1 1 31 MET HE1  H  22.573   5.044 -17.872 1.00 . A C . 120 MET HE1  1 1 
       11 11842 1 1 31 MET HE2  H  22.420   5.778 -19.463 1.00 . A C . 120 MET HE2  1 1 
       11 11843 1 1 31 MET HE3  H  21.229   4.590 -18.936 1.00 . A C . 120 MET HE3  1 1 
       11 11844 1 1 31 MET HG2  H  21.200   9.030 -18.348 1.00 . A C . 120 MET HG2  1 1 
       11 11845 1 1 31 MET HG3  H  21.600   8.026 -19.742 1.00 . A C . 120 MET HG3  1 1 
       11 11846 1 1 31 MET N    N  23.936   9.323 -20.249 1.00 . A C . 120 MET N    1 1 
       11 11847 1 1 31 MET O    O  25.647  10.096 -17.257 1.00 . A C . 120 MET O    1 1 
       11 11848 1 1 31 MET SD   S  20.866   6.710 -17.886 1.00 . A C . 120 MET SD   1 1 
       11 11849 1 1 32 LEU C    C  28.286   9.807 -18.789 1.00 . A C . 121 LEU C    1 1 
       11 11850 1 1 32 LEU CA   C  27.566   8.514 -18.350 1.00 . A C . 121 LEU CA   1 1 
       11 11851 1 1 32 LEU CB   C  28.176   7.269 -18.984 1.00 . A C . 121 LEU CB   1 1 
       11 11852 1 1 32 LEU CD1  C  28.400   5.927 -16.839 1.00 . A C . 121 LEU CD1  1 1 
       11 11853 1 1 32 LEU CD2  C  26.234   5.860 -18.062 1.00 . A C . 121 LEU CD2  1 1 
       11 11854 1 1 32 LEU CG   C  27.755   5.967 -18.221 1.00 . A C . 121 LEU CG   1 1 
       11 11855 1 1 32 LEU H    H  25.850   8.018 -19.538 1.00 . A C . 121 LEU H    1 1 
       11 11856 1 1 32 LEU HA   H  27.608   8.428 -17.275 1.00 . A C . 121 LEU HA   1 1 
       11 11857 1 1 32 LEU HB2  H  27.883   7.213 -20.022 1.00 . A C . 121 LEU HB2  1 1 
       11 11858 1 1 32 LEU HB3  H  29.249   7.378 -18.925 1.00 . A C . 121 LEU HB3  1 1 
       11 11859 1 1 32 LEU HD11 H  29.460   5.746 -16.941 1.00 . A C . 121 LEU HD11 1 1 
       11 11860 1 1 32 LEU HD12 H  27.958   5.124 -16.265 1.00 . A C . 121 LEU HD12 1 1 
       11 11861 1 1 32 LEU HD13 H  28.239   6.864 -16.327 1.00 . A C . 121 LEU HD13 1 1 
       11 11862 1 1 32 LEU HD21 H  25.762   5.925 -19.031 1.00 . A C . 121 LEU HD21 1 1 
       11 11863 1 1 32 LEU HD22 H  25.874   6.644 -17.415 1.00 . A C . 121 LEU HD22 1 1 
       11 11864 1 1 32 LEU HD23 H  25.996   4.905 -17.617 1.00 . A C . 121 LEU HD23 1 1 
       11 11865 1 1 32 LEU HG   H  28.128   5.117 -18.776 1.00 . A C . 121 LEU HG   1 1 
       11 11866 1 1 32 LEU N    N  26.143   8.560 -18.775 1.00 . A C . 121 LEU N    1 1 
       11 11867 1 1 32 LEU O    O  29.100  10.341 -18.073 1.00 . A C . 121 LEU O    1 1 
       11 11868 1 1 33 GLN C    C  28.089  12.758 -19.284 1.00 . A C . 122 GLN C    1 1 
       11 11869 1 1 33 GLN CA   C  28.544  11.689 -20.297 1.00 . A C . 122 GLN CA   1 1 
       11 11870 1 1 33 GLN CB   C  28.063  12.007 -21.718 1.00 . A C . 122 GLN CB   1 1 
       11 11871 1 1 33 GLN CD   C  28.189  11.256 -24.127 1.00 . A C . 122 GLN CD   1 1 
       11 11872 1 1 33 GLN CG   C  28.683  10.993 -22.700 1.00 . A C . 122 GLN CG   1 1 
       11 11873 1 1 33 GLN H    H  27.248   9.948 -20.485 1.00 . A C . 122 GLN H    1 1 
       11 11874 1 1 33 GLN HA   H  29.617  11.621 -20.274 1.00 . A C . 122 GLN HA   1 1 
       11 11875 1 1 33 GLN HB2  H  26.987  11.967 -21.767 1.00 . A C . 122 GLN HB2  1 1 
       11 11876 1 1 33 GLN HB3  H  28.391  13.000 -21.989 1.00 . A C . 122 GLN HB3  1 1 
       11 11877 1 1 33 GLN HE21 H  29.862  10.620 -24.966 1.00 . A C . 122 GLN HE21 1 1 
       11 11878 1 1 33 GLN HE22 H  28.663  11.145 -26.044 1.00 . A C . 122 GLN HE22 1 1 
       11 11879 1 1 33 GLN HG2  H  29.758  11.095 -22.681 1.00 . A C . 122 GLN HG2  1 1 
       11 11880 1 1 33 GLN HG3  H  28.422   9.987 -22.409 1.00 . A C . 122 GLN HG3  1 1 
       11 11881 1 1 33 GLN N    N  27.943  10.358 -19.925 1.00 . A C . 122 GLN N    1 1 
       11 11882 1 1 33 GLN NE2  N  28.962  10.988 -25.126 1.00 . A C . 122 GLN NE2  1 1 
       11 11883 1 1 33 GLN O    O  28.869  13.585 -18.867 1.00 . A C . 122 GLN O    1 1 
       11 11884 1 1 33 GLN OE1  O  27.076  11.712 -24.332 1.00 . A C . 122 GLN OE1  1 1 
       11 11885 1 1 34 ALA C    C  27.215  13.257 -16.435 1.00 . A C . 123 ALA C    1 1 
       11 11886 1 1 34 ALA CA   C  26.418  13.608 -17.693 1.00 . A C . 123 ALA CA   1 1 
       11 11887 1 1 34 ALA CB   C  24.923  13.333 -17.477 1.00 . A C . 123 ALA CB   1 1 
       11 11888 1 1 34 ALA H    H  26.300  11.906 -19.051 1.00 . A C . 123 ALA H    1 1 
       11 11889 1 1 34 ALA HA   H  26.582  14.640 -17.967 1.00 . A C . 123 ALA HA   1 1 
       11 11890 1 1 34 ALA HB1  H  24.560  13.965 -16.680 1.00 . A C . 123 ALA HB1  1 1 
       11 11891 1 1 34 ALA HB2  H  24.778  12.299 -17.203 1.00 . A C . 123 ALA HB2  1 1 
       11 11892 1 1 34 ALA HB3  H  24.386  13.554 -18.386 1.00 . A C . 123 ALA HB3  1 1 
       11 11893 1 1 34 ALA N    N  26.864  12.667 -18.789 1.00 . A C . 123 ALA N    1 1 
       11 11894 1 1 34 ALA O    O  27.627  14.115 -15.693 1.00 . A C . 123 ALA O    1 1 
       11 11895 1 1 35 THR C    C  29.749  12.128 -15.215 1.00 . A C . 124 THR C    1 1 
       11 11896 1 1 35 THR CA   C  28.312  11.513 -15.121 1.00 . A C . 124 THR CA   1 1 
       11 11897 1 1 35 THR CB   C  28.300   9.977 -15.299 1.00 . A C . 124 THR CB   1 1 
       11 11898 1 1 35 THR CG2  C  29.292   9.296 -14.394 1.00 . A C . 124 THR CG2  1 1 
       11 11899 1 1 35 THR H    H  27.161  11.330 -16.905 1.00 . A C . 124 THR H    1 1 
       11 11900 1 1 35 THR HA   H  27.855  11.767 -14.175 1.00 . A C . 124 THR HA   1 1 
       11 11901 1 1 35 THR HB   H  28.560   9.744 -16.316 1.00 . A C . 124 THR HB   1 1 
       11 11902 1 1 35 THR HG1  H  26.411   9.698 -15.841 1.00 . A C . 124 THR HG1  1 1 
       11 11903 1 1 35 THR HG21 H  28.964   8.284 -14.214 1.00 . A C . 124 THR HG21 1 1 
       11 11904 1 1 35 THR HG22 H  29.417   9.855 -13.479 1.00 . A C . 124 THR HG22 1 1 
       11 11905 1 1 35 THR HG23 H  30.214   9.279 -14.954 1.00 . A C . 124 THR HG23 1 1 
       11 11906 1 1 35 THR N    N  27.476  11.990 -16.251 1.00 . A C . 124 THR N    1 1 
       11 11907 1 1 35 THR O    O  30.351  12.438 -14.197 1.00 . A C . 124 THR O    1 1 
       11 11908 1 1 35 THR OG1  O  26.983   9.444 -15.102 1.00 . A C . 124 THR OG1  1 1 
       11 11909 1 1 36 GLY C    C  32.192  12.922 -17.943 1.00 . A C . 125 GLY C    1 1 
       11 11910 1 1 36 GLY CA   C  31.681  12.902 -16.500 1.00 . A C . 125 GLY CA   1 1 
       11 11911 1 1 36 GLY H    H  29.822  12.040 -17.226 1.00 . A C . 125 GLY H    1 1 
       11 11912 1 1 36 GLY HA2  H  31.619  13.917 -16.133 1.00 . A C . 125 GLY HA2  1 1 
       11 11913 1 1 36 GLY HA3  H  32.365  12.343 -15.880 1.00 . A C . 125 GLY HA3  1 1 
       11 11914 1 1 36 GLY N    N  30.305  12.297 -16.410 1.00 . A C . 125 GLY N    1 1 
       11 11915 1 1 36 GLY O    O  31.876  13.822 -18.705 1.00 . A C . 125 GLY O    1 1 
       11 11916 1 1 37 GLU C    C  32.682  11.301 -20.673 1.00 . A C . 126 GLU C    1 1 
       11 11917 1 1 37 GLU CA   C  33.663  11.967 -19.668 1.00 . A C . 126 GLU CA   1 1 
       11 11918 1 1 37 GLU CB   C  34.989  11.163 -19.524 1.00 . A C . 126 GLU CB   1 1 
       11 11919 1 1 37 GLU CD   C  35.768  11.392 -17.081 1.00 . A C . 126 GLU CD   1 1 
       11 11920 1 1 37 GLU CG   C  35.963  11.867 -18.532 1.00 . A C . 126 GLU CG   1 1 
       11 11921 1 1 37 GLU H    H  33.334  11.320 -17.635 1.00 . A C . 126 GLU H    1 1 
       11 11922 1 1 37 GLU HA   H  33.883  12.976 -19.985 1.00 . A C . 126 GLU HA   1 1 
       11 11923 1 1 37 GLU HB2  H  34.768  10.167 -19.168 1.00 . A C . 126 GLU HB2  1 1 
       11 11924 1 1 37 GLU HB3  H  35.467  11.093 -20.488 1.00 . A C . 126 GLU HB3  1 1 
       11 11925 1 1 37 GLU HG2  H  36.982  11.669 -18.831 1.00 . A C . 126 GLU HG2  1 1 
       11 11926 1 1 37 GLU HG3  H  35.806  12.936 -18.574 1.00 . A C . 126 GLU HG3  1 1 
       11 11927 1 1 37 GLU N    N  33.048  11.989 -18.293 1.00 . A C . 126 GLU N    1 1 
       11 11928 1 1 37 GLU O    O  31.568  11.748 -20.823 1.00 . A C . 126 GLU O    1 1 
       11 11929 1 1 37 GLU OE1  O  34.863  10.614 -16.817 1.00 . A C . 126 GLU OE1  1 1 
       11 11930 1 1 37 GLU OE2  O  36.543  11.781 -16.267 1.00 . A C . 126 GLU OE2  1 1 
       11 11931 1 1 38 THR C    C  32.345   8.103 -22.325 1.00 . A C . 127 THR C    1 1 
       11 11932 1 1 38 THR CA   C  32.141   9.632 -22.348 1.00 . A C . 127 THR CA   1 1 
       11 11933 1 1 38 THR CB   C  32.508  10.278 -23.721 1.00 . A C . 127 THR CB   1 1 
       11 11934 1 1 38 THR CG2  C  33.843   9.718 -24.269 1.00 . A C . 127 THR CG2  1 1 
       11 11935 1 1 38 THR H    H  33.975   9.878 -21.288 1.00 . A C . 127 THR H    1 1 
       11 11936 1 1 38 THR HA   H  31.121   9.878 -22.096 1.00 . A C . 127 THR HA   1 1 
       11 11937 1 1 38 THR HB   H  32.620  11.343 -23.569 1.00 . A C . 127 THR HB   1 1 
       11 11938 1 1 38 THR HG1  H  31.799   9.909 -25.548 1.00 . A C . 127 THR HG1  1 1 
       11 11939 1 1 38 THR HG21 H  34.166  10.309 -25.115 1.00 . A C . 127 THR HG21 1 1 
       11 11940 1 1 38 THR HG22 H  33.720   8.687 -24.566 1.00 . A C . 127 THR HG22 1 1 
       11 11941 1 1 38 THR HG23 H  34.599   9.764 -23.499 1.00 . A C . 127 THR HG23 1 1 
       11 11942 1 1 38 THR N    N  33.080  10.267 -21.379 1.00 . A C . 127 THR N    1 1 
       11 11943 1 1 38 THR O    O  33.427   7.622 -22.013 1.00 . A C . 127 THR O    1 1 
       11 11944 1 1 38 THR OG1  O  31.450  10.076 -24.665 1.00 . A C . 127 THR OG1  1 1 
       11 11945 1 1 39 ILE C    C  31.398   5.449 -24.204 1.00 . A C . 128 ILE C    1 1 
       11 11946 1 1 39 ILE CA   C  31.505   5.852 -22.754 1.00 . A C . 128 ILE CA   1 1 
       11 11947 1 1 39 ILE CB   C  30.290   5.265 -22.000 1.00 . A C . 128 ILE CB   1 1 
       11 11948 1 1 39 ILE CD1  C  31.406   5.827 -19.810 1.00 . A C . 128 ILE CD1  1 1 
       11 11949 1 1 39 ILE CG1  C  30.120   5.913 -20.630 1.00 . A C . 128 ILE CG1  1 1 
       11 11950 1 1 39 ILE CG2  C  30.475   3.755 -21.800 1.00 . A C . 128 ILE CG2  1 1 
       11 11951 1 1 39 ILE H    H  30.509   7.750 -23.018 1.00 . A C . 128 ILE H    1 1 
       11 11952 1 1 39 ILE HA   H  32.425   5.529 -22.291 1.00 . A C . 128 ILE HA   1 1 
       11 11953 1 1 39 ILE HB   H  29.404   5.423 -22.600 1.00 . A C . 128 ILE HB   1 1 
       11 11954 1 1 39 ILE HD11 H  32.159   6.460 -20.252 1.00 . A C . 128 ILE HD11 1 1 
       11 11955 1 1 39 ILE HD12 H  31.746   4.800 -19.804 1.00 . A C . 128 ILE HD12 1 1 
       11 11956 1 1 39 ILE HD13 H  31.189   6.162 -18.806 1.00 . A C . 128 ILE HD13 1 1 
       11 11957 1 1 39 ILE HG12 H  29.845   6.949 -20.759 1.00 . A C . 128 ILE HG12 1 1 
       11 11958 1 1 39 ILE HG13 H  29.336   5.377 -20.118 1.00 . A C . 128 ILE HG13 1 1 
       11 11959 1 1 39 ILE HG21 H  29.600   3.345 -21.317 1.00 . A C . 128 ILE HG21 1 1 
       11 11960 1 1 39 ILE HG22 H  31.329   3.576 -21.163 1.00 . A C . 128 ILE HG22 1 1 
       11 11961 1 1 39 ILE HG23 H  30.620   3.261 -22.750 1.00 . A C . 128 ILE HG23 1 1 
       11 11962 1 1 39 ILE N    N  31.347   7.347 -22.706 1.00 . A C . 128 ILE N    1 1 
       11 11963 1 1 39 ILE O    O  30.492   5.892 -24.902 1.00 . A C . 128 ILE O    1 1 
       11 11964 1 1 40 THR C    C  30.934   3.092 -26.081 1.00 . A C . 129 THR C    1 1 
       11 11965 1 1 40 THR CA   C  32.080   4.133 -26.052 1.00 . A C . 129 THR CA   1 1 
       11 11966 1 1 40 THR CB   C  33.452   3.531 -26.414 1.00 . A C . 129 THR CB   1 1 
       11 11967 1 1 40 THR CG2  C  34.478   4.659 -26.614 1.00 . A C . 129 THR CG2  1 1 
       11 11968 1 1 40 THR H    H  32.925   4.180 -24.103 1.00 . A C . 129 THR H    1 1 
       11 11969 1 1 40 THR HA   H  31.852   4.959 -26.709 1.00 . A C . 129 THR HA   1 1 
       11 11970 1 1 40 THR HB   H  33.371   2.973 -27.336 1.00 . A C . 129 THR HB   1 1 
       11 11971 1 1 40 THR HG1  H  33.626   1.801 -25.669 1.00 . A C . 129 THR HG1  1 1 
       11 11972 1 1 40 THR HG21 H  35.406   4.231 -26.966 1.00 . A C . 129 THR HG21 1 1 
       11 11973 1 1 40 THR HG22 H  34.653   5.169 -25.679 1.00 . A C . 129 THR HG22 1 1 
       11 11974 1 1 40 THR HG23 H  34.109   5.363 -27.345 1.00 . A C . 129 THR HG23 1 1 
       11 11975 1 1 40 THR N    N  32.232   4.592 -24.662 1.00 . A C . 129 THR N    1 1 
       11 11976 1 1 40 THR O    O  30.671   2.411 -25.085 1.00 . A C . 129 THR O    1 1 
       11 11977 1 1 40 THR OG1  O  33.899   2.682 -25.361 1.00 . A C . 129 THR OG1  1 1 
       11 11978 1 1 41 GLU C    C  29.348   0.658 -26.891 1.00 . A C . 130 GLU C    1 1 
       11 11979 1 1 41 GLU CA   C  29.001   2.120 -27.217 1.00 . A C . 130 GLU CA   1 1 
       11 11980 1 1 41 GLU CB   C  28.431   2.256 -28.645 1.00 . A C . 130 GLU CB   1 1 
       11 11981 1 1 41 GLU CD   C  28.167   4.825 -28.719 1.00 . A C . 130 GLU CD   1 1 
       11 11982 1 1 41 GLU CG   C  27.456   3.468 -28.738 1.00 . A C . 130 GLU CG   1 1 
       11 11983 1 1 41 GLU H    H  30.353   3.651 -27.905 1.00 . A C . 130 GLU H    1 1 
       11 11984 1 1 41 GLU HA   H  28.248   2.460 -26.521 1.00 . A C . 130 GLU HA   1 1 
       11 11985 1 1 41 GLU HB2  H  29.246   2.413 -29.337 1.00 . A C . 130 GLU HB2  1 1 
       11 11986 1 1 41 GLU HB3  H  27.910   1.352 -28.920 1.00 . A C . 130 GLU HB3  1 1 
       11 11987 1 1 41 GLU HG2  H  26.902   3.394 -29.662 1.00 . A C . 130 GLU HG2  1 1 
       11 11988 1 1 41 GLU HG3  H  26.761   3.425 -27.913 1.00 . A C . 130 GLU HG3  1 1 
       11 11989 1 1 41 GLU N    N  30.195   3.032 -27.159 1.00 . A C . 130 GLU N    1 1 
       11 11990 1 1 41 GLU O    O  28.532  -0.040 -26.331 1.00 . A C . 130 GLU O    1 1 
       11 11991 1 1 41 GLU OE1  O  29.348   4.890 -29.004 1.00 . A C . 130 GLU OE1  1 1 
       11 11992 1 1 41 GLU OE2  O  27.497   5.800 -28.435 1.00 . A C . 130 GLU OE2  1 1 
       11 11993 1 1 42 ASP C    C  30.699  -1.541 -25.371 1.00 . A C . 131 ASP C    1 1 
       11 11994 1 1 42 ASP CA   C  30.878  -1.250 -26.878 1.00 . A C . 131 ASP CA   1 1 
       11 11995 1 1 42 ASP CB   C  32.361  -1.450 -27.289 1.00 . A C . 131 ASP CB   1 1 
       11 11996 1 1 42 ASP CG   C  33.250  -0.517 -26.492 1.00 . A C . 131 ASP CG   1 1 
       11 11997 1 1 42 ASP H    H  31.200   0.771 -27.628 1.00 . A C . 131 ASP H    1 1 
       11 11998 1 1 42 ASP HA   H  30.261  -1.917 -27.461 1.00 . A C . 131 ASP HA   1 1 
       11 11999 1 1 42 ASP HB2  H  32.657  -2.464 -27.064 1.00 . A C . 131 ASP HB2  1 1 
       11 12000 1 1 42 ASP HB3  H  32.486  -1.240 -28.340 1.00 . A C . 131 ASP HB3  1 1 
       11 12001 1 1 42 ASP N    N  30.534   0.192 -27.199 1.00 . A C . 131 ASP N    1 1 
       11 12002 1 1 42 ASP O    O  30.149  -2.576 -25.011 1.00 . A C . 131 ASP O    1 1 
       11 12003 1 1 42 ASP OD1  O  33.320   0.623 -26.856 1.00 . A C . 131 ASP OD1  1 1 
       11 12004 1 1 42 ASP OD2  O  33.823  -0.940 -25.524 1.00 . A C . 131 ASP OD2  1 1 
       11 12005 1 1 43 ASP C    C  29.346  -0.968 -22.788 1.00 . A C . 132 ASP C    1 1 
       11 12006 1 1 43 ASP CA   C  30.848  -0.854 -23.017 1.00 . A C . 132 ASP CA   1 1 
       11 12007 1 1 43 ASP CB   C  31.386   0.411 -22.318 1.00 . A C . 132 ASP CB   1 1 
       11 12008 1 1 43 ASP CG   C  31.336   0.232 -20.817 1.00 . A C . 132 ASP CG   1 1 
       11 12009 1 1 43 ASP H    H  31.458   0.237 -24.796 1.00 . A C . 132 ASP H    1 1 
       11 12010 1 1 43 ASP HA   H  31.368  -1.726 -22.650 1.00 . A C . 132 ASP HA   1 1 
       11 12011 1 1 43 ASP HB2  H  32.399   0.616 -22.630 1.00 . A C . 132 ASP HB2  1 1 
       11 12012 1 1 43 ASP HB3  H  30.766   1.253 -22.592 1.00 . A C . 132 ASP HB3  1 1 
       11 12013 1 1 43 ASP N    N  31.081  -0.618 -24.490 1.00 . A C . 132 ASP N    1 1 
       11 12014 1 1 43 ASP O    O  28.866  -1.878 -22.119 1.00 . A C . 132 ASP O    1 1 
       11 12015 1 1 43 ASP OD1  O  32.222  -0.397 -20.285 1.00 . A C . 132 ASP OD1  1 1 
       11 12016 1 1 43 ASP OD2  O  30.412   0.733 -20.211 1.00 . A C . 132 ASP OD2  1 1 
       11 12017 1 1 44 ILE C    C  26.606  -1.466 -23.892 1.00 . A C . 133 ILE C    1 1 
       11 12018 1 1 44 ILE CA   C  27.110  -0.130 -23.302 1.00 . A C . 133 ILE CA   1 1 
       11 12019 1 1 44 ILE CB   C  26.619   1.068 -24.152 1.00 . A C . 133 ILE CB   1 1 
       11 12020 1 1 44 ILE CD1  C  26.806   3.532 -24.526 1.00 . A C . 133 ILE CD1  1 1 
       11 12021 1 1 44 ILE CG1  C  27.193   2.384 -23.600 1.00 . A C . 133 ILE CG1  1 1 
       11 12022 1 1 44 ILE CG2  C  25.095   1.152 -24.129 1.00 . A C . 133 ILE CG2  1 1 
       11 12023 1 1 44 ILE H    H  29.032   0.581 -23.977 1.00 . A C . 133 ILE H    1 1 
       11 12024 1 1 44 ILE HA   H  26.799   0.003 -22.276 1.00 . A C . 133 ILE HA   1 1 
       11 12025 1 1 44 ILE HB   H  26.935   0.935 -25.177 1.00 . A C . 133 ILE HB   1 1 
       11 12026 1 1 44 ILE HD11 H  26.511   4.370 -23.915 1.00 . A C . 133 ILE HD11 1 1 
       11 12027 1 1 44 ILE HD12 H  25.978   3.236 -25.155 1.00 . A C . 133 ILE HD12 1 1 
       11 12028 1 1 44 ILE HD13 H  27.647   3.812 -25.143 1.00 . A C . 133 ILE HD13 1 1 
       11 12029 1 1 44 ILE HG12 H  26.792   2.572 -22.615 1.00 . A C . 133 ILE HG12 1 1 
       11 12030 1 1 44 ILE HG13 H  28.270   2.330 -23.543 1.00 . A C . 133 ILE HG13 1 1 
       11 12031 1 1 44 ILE HG21 H  24.746   1.173 -23.109 1.00 . A C . 133 ILE HG21 1 1 
       11 12032 1 1 44 ILE HG22 H  24.672   0.309 -24.657 1.00 . A C . 133 ILE HG22 1 1 
       11 12033 1 1 44 ILE HG23 H  24.800   2.064 -24.628 1.00 . A C . 133 ILE HG23 1 1 
       11 12034 1 1 44 ILE N    N  28.597  -0.086 -23.404 1.00 . A C . 133 ILE N    1 1 
       11 12035 1 1 44 ILE O    O  25.764  -2.138 -23.298 1.00 . A C . 133 ILE O    1 1 
       11 12036 1 1 45 GLU C    C  26.926  -4.334 -24.731 1.00 . A C . 134 GLU C    1 1 
       11 12037 1 1 45 GLU CA   C  26.685  -3.155 -25.681 1.00 . A C . 134 GLU CA   1 1 
       11 12038 1 1 45 GLU CB   C  27.563  -3.317 -26.940 1.00 . A C . 134 GLU CB   1 1 
       11 12039 1 1 45 GLU CD   C  28.119  -2.347 -29.234 1.00 . A C . 134 GLU CD   1 1 
       11 12040 1 1 45 GLU CG   C  27.238  -2.214 -27.984 1.00 . A C . 134 GLU CG   1 1 
       11 12041 1 1 45 GLU H    H  27.812  -1.308 -25.480 1.00 . A C . 134 GLU H    1 1 
       11 12042 1 1 45 GLU HA   H  25.649  -3.102 -25.978 1.00 . A C . 134 GLU HA   1 1 
       11 12043 1 1 45 GLU HB2  H  28.607  -3.256 -26.669 1.00 . A C . 134 GLU HB2  1 1 
       11 12044 1 1 45 GLU HB3  H  27.369  -4.284 -27.378 1.00 . A C . 134 GLU HB3  1 1 
       11 12045 1 1 45 GLU HG2  H  26.207  -2.319 -28.287 1.00 . A C . 134 GLU HG2  1 1 
       11 12046 1 1 45 GLU HG3  H  27.372  -1.235 -27.554 1.00 . A C . 134 GLU HG3  1 1 
       11 12047 1 1 45 GLU N    N  27.133  -1.869 -25.040 1.00 . A C . 134 GLU N    1 1 
       11 12048 1 1 45 GLU O    O  26.082  -5.213 -24.621 1.00 . A C . 134 GLU O    1 1 
       11 12049 1 1 45 GLU OE1  O  28.836  -3.323 -29.362 1.00 . A C . 134 GLU OE1  1 1 
       11 12050 1 1 45 GLU OE2  O  28.061  -1.481 -30.052 1.00 . A C . 134 GLU OE2  1 1 
       11 12051 1 1 46 GLU C    C  27.176  -5.462 -21.946 1.00 . A C . 135 GLU C    1 1 
       11 12052 1 1 46 GLU CA   C  28.238  -5.488 -23.044 1.00 . A C . 135 GLU CA   1 1 
       11 12053 1 1 46 GLU CB   C  29.633  -5.297 -22.442 1.00 . A C . 135 GLU CB   1 1 
       11 12054 1 1 46 GLU CD   C  30.859  -7.258 -23.498 1.00 . A C . 135 GLU CD   1 1 
       11 12055 1 1 46 GLU CG   C  30.709  -5.721 -23.464 1.00 . A C . 135 GLU CG   1 1 
       11 12056 1 1 46 GLU H    H  28.691  -3.630 -24.081 1.00 . A C . 135 GLU H    1 1 
       11 12057 1 1 46 GLU HA   H  28.206  -6.428 -23.572 1.00 . A C . 135 GLU HA   1 1 
       11 12058 1 1 46 GLU HB2  H  29.782  -4.267 -22.148 1.00 . A C . 135 GLU HB2  1 1 
       11 12059 1 1 46 GLU HB3  H  29.715  -5.931 -21.571 1.00 . A C . 135 GLU HB3  1 1 
       11 12060 1 1 46 GLU HG2  H  30.435  -5.364 -24.447 1.00 . A C . 135 GLU HG2  1 1 
       11 12061 1 1 46 GLU HG3  H  31.654  -5.276 -23.193 1.00 . A C . 135 GLU HG3  1 1 
       11 12062 1 1 46 GLU N    N  28.031  -4.354 -24.004 1.00 . A C . 135 GLU N    1 1 
       11 12063 1 1 46 GLU O    O  26.566  -6.490 -21.658 1.00 . A C . 135 GLU O    1 1 
       11 12064 1 1 46 GLU OE1  O  29.915  -7.960 -23.142 1.00 . A C . 135 GLU OE1  1 1 
       11 12065 1 1 46 GLU OE2  O  31.908  -7.705 -23.870 1.00 . A C . 135 GLU OE2  1 1 
       11 12066 1 1 47 LEU C    C  24.448  -4.587 -21.040 1.00 . A C . 136 LEU C    1 1 
       11 12067 1 1 47 LEU CA   C  25.773  -4.213 -20.376 1.00 . A C . 136 LEU CA   1 1 
       11 12068 1 1 47 LEU CB   C  25.744  -2.734 -19.915 1.00 . A C . 136 LEU CB   1 1 
       11 12069 1 1 47 LEU CD1  C  25.078  -3.204 -17.530 1.00 . A C . 136 LEU CD1  1 1 
       11 12070 1 1 47 LEU CD2  C  24.468  -1.029 -18.578 1.00 . A C . 136 LEU CD2  1 1 
       11 12071 1 1 47 LEU CG   C  24.656  -2.526 -18.836 1.00 . A C . 136 LEU CG   1 1 
       11 12072 1 1 47 LEU H    H  27.337  -3.485 -21.708 1.00 . A C . 136 LEU H    1 1 
       11 12073 1 1 47 LEU HA   H  25.979  -4.851 -19.531 1.00 . A C . 136 LEU HA   1 1 
       11 12074 1 1 47 LEU HB2  H  26.707  -2.481 -19.499 1.00 . A C . 136 LEU HB2  1 1 
       11 12075 1 1 47 LEU HB3  H  25.535  -2.099 -20.764 1.00 . A C . 136 LEU HB3  1 1 
       11 12076 1 1 47 LEU HD11 H  26.002  -2.766 -17.180 1.00 . A C . 136 LEU HD11 1 1 
       11 12077 1 1 47 LEU HD12 H  25.225  -4.261 -17.696 1.00 . A C . 136 LEU HD12 1 1 
       11 12078 1 1 47 LEU HD13 H  24.310  -3.060 -16.784 1.00 . A C . 136 LEU HD13 1 1 
       11 12079 1 1 47 LEU HD21 H  23.929  -0.581 -19.399 1.00 . A C . 136 LEU HD21 1 1 
       11 12080 1 1 47 LEU HD22 H  25.435  -0.559 -18.469 1.00 . A C . 136 LEU HD22 1 1 
       11 12081 1 1 47 LEU HD23 H  23.909  -0.897 -17.663 1.00 . A C . 136 LEU HD23 1 1 
       11 12082 1 1 47 LEU HG   H  23.724  -2.961 -19.166 1.00 . A C . 136 LEU HG   1 1 
       11 12083 1 1 47 LEU N    N  26.874  -4.295 -21.401 1.00 . A C . 136 LEU N    1 1 
       11 12084 1 1 47 LEU O    O  23.685  -5.364 -20.511 1.00 . A C . 136 LEU O    1 1 
       11 12085 1 1 48 MET C    C  22.889  -5.947 -23.200 1.00 . A C . 137 MET C    1 1 
       11 12086 1 1 48 MET CA   C  22.907  -4.440 -22.925 1.00 . A C . 137 MET CA   1 1 
       11 12087 1 1 48 MET CB   C  22.906  -3.642 -24.238 1.00 . A C . 137 MET CB   1 1 
       11 12088 1 1 48 MET CE   C  20.904  -1.724 -25.887 1.00 . A C . 137 MET CE   1 1 
       11 12089 1 1 48 MET CG   C  22.757  -2.140 -23.936 1.00 . A C . 137 MET CG   1 1 
       11 12090 1 1 48 MET H    H  24.837  -3.464 -22.639 1.00 . A C . 137 MET H    1 1 
       11 12091 1 1 48 MET HA   H  22.057  -4.155 -22.325 1.00 . A C . 137 MET HA   1 1 
       11 12092 1 1 48 MET HB2  H  23.834  -3.820 -24.761 1.00 . A C . 137 MET HB2  1 1 
       11 12093 1 1 48 MET HB3  H  22.083  -3.972 -24.855 1.00 . A C . 137 MET HB3  1 1 
       11 12094 1 1 48 MET HE1  H  20.825  -1.830 -26.960 1.00 . A C . 137 MET HE1  1 1 
       11 12095 1 1 48 MET HE2  H  20.212  -0.961 -25.565 1.00 . A C . 137 MET HE2  1 1 
       11 12096 1 1 48 MET HE3  H  20.666  -2.658 -25.403 1.00 . A C . 137 MET HE3  1 1 
       11 12097 1 1 48 MET HG2  H  21.886  -1.973 -23.322 1.00 . A C . 137 MET HG2  1 1 
       11 12098 1 1 48 MET HG3  H  23.626  -1.786 -23.403 1.00 . A C . 137 MET HG3  1 1 
       11 12099 1 1 48 MET N    N  24.184  -4.070 -22.222 1.00 . A C . 137 MET N    1 1 
       11 12100 1 1 48 MET O    O  21.898  -6.593 -22.992 1.00 . A C . 137 MET O    1 1 
       11 12101 1 1 48 MET SD   S  22.594  -1.226 -25.485 1.00 . A C . 137 MET SD   1 1 
       11 12102 1 1 49 LYS C    C  23.712  -8.772 -22.555 1.00 . A C . 138 LYS C    1 1 
       11 12103 1 1 49 LYS CA   C  24.095  -7.997 -23.834 1.00 . A C . 138 LYS CA   1 1 
       11 12104 1 1 49 LYS CB   C  25.579  -8.228 -24.171 1.00 . A C . 138 LYS CB   1 1 
       11 12105 1 1 49 LYS CD   C  27.353  -9.977 -23.891 1.00 . A C . 138 LYS CD   1 1 
       11 12106 1 1 49 LYS CE   C  27.449 -10.116 -22.345 1.00 . A C . 138 LYS CE   1 1 
       11 12107 1 1 49 LYS CG   C  25.893  -9.721 -24.304 1.00 . A C . 138 LYS CG   1 1 
       11 12108 1 1 49 LYS H    H  24.806  -5.949 -23.716 1.00 . A C . 138 LYS H    1 1 
       11 12109 1 1 49 LYS HA   H  23.489  -8.299 -24.672 1.00 . A C . 138 LYS HA   1 1 
       11 12110 1 1 49 LYS HB2  H  25.787  -7.737 -25.112 1.00 . A C . 138 LYS HB2  1 1 
       11 12111 1 1 49 LYS HB3  H  26.199  -7.780 -23.413 1.00 . A C . 138 LYS HB3  1 1 
       11 12112 1 1 49 LYS HD2  H  27.679 -10.902 -24.346 1.00 . A C . 138 LYS HD2  1 1 
       11 12113 1 1 49 LYS HD3  H  27.989  -9.174 -24.230 1.00 . A C . 138 LYS HD3  1 1 
       11 12114 1 1 49 LYS HE2  H  26.498 -10.394 -21.913 1.00 . A C . 138 LYS HE2  1 1 
       11 12115 1 1 49 LYS HE3  H  28.194 -10.853 -22.082 1.00 . A C . 138 LYS HE3  1 1 
       11 12116 1 1 49 LYS HG2  H  25.231 -10.303 -23.681 1.00 . A C . 138 LYS HG2  1 1 
       11 12117 1 1 49 LYS HG3  H  25.766 -10.025 -25.332 1.00 . A C . 138 LYS HG3  1 1 
       11 12118 1 1 49 LYS HZ1  H  27.983  -8.860 -20.798 1.00 . A C . 138 LYS HZ1  1 1 
       11 12119 1 1 49 LYS HZ2  H  27.118  -8.057 -21.896 1.00 . A C . 138 LYS HZ2  1 1 
       11 12120 1 1 49 LYS HZ3  H  28.771  -8.434 -22.244 1.00 . A C . 138 LYS HZ3  1 1 
       11 12121 1 1 49 LYS N    N  24.007  -6.508 -23.595 1.00 . A C . 138 LYS N    1 1 
       11 12122 1 1 49 LYS NZ   N  27.868  -8.780 -21.830 1.00 . A C . 138 LYS NZ   1 1 
       11 12123 1 1 49 LYS O    O  23.102  -9.817 -22.630 1.00 . A C . 138 LYS O    1 1 
       11 12124 1 1 50 ASP C    C  22.289  -9.174 -19.905 1.00 . A C . 139 ASP C    1 1 
       11 12125 1 1 50 ASP CA   C  23.807  -9.037 -20.114 1.00 . A C . 139 ASP CA   1 1 
       11 12126 1 1 50 ASP CB   C  24.427  -8.209 -18.954 1.00 . A C . 139 ASP CB   1 1 
       11 12127 1 1 50 ASP CG   C  25.961  -8.336 -18.881 1.00 . A C . 139 ASP CG   1 1 
       11 12128 1 1 50 ASP H    H  24.662  -7.477 -21.365 1.00 . A C . 139 ASP H    1 1 
       11 12129 1 1 50 ASP HA   H  24.274 -10.010 -20.125 1.00 . A C . 139 ASP HA   1 1 
       11 12130 1 1 50 ASP HB2  H  24.169  -7.168 -19.086 1.00 . A C . 139 ASP HB2  1 1 
       11 12131 1 1 50 ASP HB3  H  23.991  -8.546 -18.024 1.00 . A C . 139 ASP HB3  1 1 
       11 12132 1 1 50 ASP N    N  24.125  -8.299 -21.396 1.00 . A C . 139 ASP N    1 1 
       11 12133 1 1 50 ASP O    O  21.834 -10.147 -19.320 1.00 . A C . 139 ASP O    1 1 
       11 12134 1 1 50 ASP OD1  O  26.537  -9.153 -19.587 1.00 . A C . 139 ASP OD1  1 1 
       11 12135 1 1 50 ASP OD2  O  26.540  -7.619 -18.102 1.00 . A C . 139 ASP OD2  1 1 
       11 12136 1 1 51 GLY C    C  19.132  -8.079 -21.216 1.00 . A C . 140 GLY C    1 1 
       11 12137 1 1 51 GLY CA   C  20.030  -8.238 -19.971 1.00 . A C . 140 GLY CA   1 1 
       11 12138 1 1 51 GLY H    H  21.896  -7.360 -20.659 1.00 . A C . 140 GLY H    1 1 
       11 12139 1 1 51 GLY HA2  H  19.805  -9.192 -19.519 1.00 . A C . 140 GLY HA2  1 1 
       11 12140 1 1 51 GLY HA3  H  19.789  -7.460 -19.260 1.00 . A C . 140 GLY HA3  1 1 
       11 12141 1 1 51 GLY N    N  21.507  -8.172 -20.268 1.00 . A C . 140 GLY N    1 1 
       11 12142 1 1 51 GLY O    O  17.913  -8.140 -21.091 1.00 . A C . 140 GLY O    1 1 
       11 12143 1 1 52 ASP C    C  18.346  -9.078 -24.081 1.00 . A C . 141 ASP C    1 1 
       11 12144 1 1 52 ASP CA   C  18.743  -7.694 -23.586 1.00 . A C . 141 ASP CA   1 1 
       11 12145 1 1 52 ASP CB   C  19.521  -6.940 -24.686 1.00 . A C . 141 ASP CB   1 1 
       11 12146 1 1 52 ASP CG   C  18.548  -6.385 -25.705 1.00 . A C . 141 ASP CG   1 1 
       11 12147 1 1 52 ASP H    H  20.639  -7.785 -22.532 1.00 . A C . 141 ASP H    1 1 
       11 12148 1 1 52 ASP HA   H  17.871  -7.123 -23.304 1.00 . A C . 141 ASP HA   1 1 
       11 12149 1 1 52 ASP HB2  H  20.089  -6.135 -24.245 1.00 . A C . 141 ASP HB2  1 1 
       11 12150 1 1 52 ASP HB3  H  20.195  -7.630 -25.173 1.00 . A C . 141 ASP HB3  1 1 
       11 12151 1 1 52 ASP N    N  19.667  -7.856 -22.406 1.00 . A C . 141 ASP N    1 1 
       11 12152 1 1 52 ASP O    O  19.170  -9.833 -24.582 1.00 . A C . 141 ASP O    1 1 
       11 12153 1 1 52 ASP OD1  O  17.730  -7.073 -26.197 1.00 . A C . 141 ASP OD1  1 1 
       11 12154 1 1 52 ASP OD2  O  18.558  -5.244 -25.942 1.00 . A C . 141 ASP OD2  1 1 
       11 12155 1 1 53 LYS C    C  16.331 -10.801 -25.926 1.00 . A C . 142 LYS C    1 1 
       11 12156 1 1 53 LYS CA   C  16.606 -10.766 -24.403 1.00 . A C . 142 LYS CA   1 1 
       11 12157 1 1 53 LYS CB   C  15.281 -10.995 -23.634 1.00 . A C . 142 LYS CB   1 1 
       11 12158 1 1 53 LYS CD   C  14.306 -11.611 -21.373 1.00 . A C . 142 LYS CD   1 1 
       11 12159 1 1 53 LYS CE   C  13.142 -10.581 -21.353 1.00 . A C . 142 LYS CE   1 1 
       11 12160 1 1 53 LYS CG   C  15.544 -11.052 -22.113 1.00 . A C . 142 LYS CG   1 1 
       11 12161 1 1 53 LYS H    H  16.480  -8.768 -23.558 1.00 . A C . 142 LYS H    1 1 
       11 12162 1 1 53 LYS HA   H  17.303 -11.541 -24.122 1.00 . A C . 142 LYS HA   1 1 
       11 12163 1 1 53 LYS HB2  H  14.597 -10.195 -23.872 1.00 . A C . 142 LYS HB2  1 1 
       11 12164 1 1 53 LYS HB3  H  14.847 -11.930 -23.963 1.00 . A C . 142 LYS HB3  1 1 
       11 12165 1 1 53 LYS HD2  H  13.972 -12.508 -21.880 1.00 . A C . 142 LYS HD2  1 1 
       11 12166 1 1 53 LYS HD3  H  14.597 -11.873 -20.368 1.00 . A C . 142 LYS HD3  1 1 
       11 12167 1 1 53 LYS HE2  H  13.396  -9.670 -21.874 1.00 . A C . 142 LYS HE2  1 1 
       11 12168 1 1 53 LYS HE3  H  12.265 -11.016 -21.809 1.00 . A C . 142 LYS HE3  1 1 
       11 12169 1 1 53 LYS HG2  H  16.391 -11.697 -21.928 1.00 . A C . 142 LYS HG2  1 1 
       11 12170 1 1 53 LYS HG3  H  15.768 -10.065 -21.735 1.00 . A C . 142 LYS HG3  1 1 
       11 12171 1 1 53 LYS HZ1  H  13.212 -11.004 -19.211 1.00 . A C . 142 LYS HZ1  1 1 
       11 12172 1 1 53 LYS HZ2  H  11.820 -10.207 -19.790 1.00 . A C . 142 LYS HZ2  1 1 
       11 12173 1 1 53 LYS HZ3  H  13.209  -9.362 -19.629 1.00 . A C . 142 LYS HZ3  1 1 
       11 12174 1 1 53 LYS N    N  17.096  -9.411 -23.960 1.00 . A C . 142 LYS N    1 1 
       11 12175 1 1 53 LYS NZ   N  12.854 -10.303 -19.902 1.00 . A C . 142 LYS NZ   1 1 
       11 12176 1 1 53 LYS O    O  15.767 -11.767 -26.418 1.00 . A C . 142 LYS O    1 1 
       11 12177 1 1 54 ASN C    C  17.530  -9.202 -28.892 1.00 . A C . 143 ASN C    1 1 
       11 12178 1 1 54 ASN CA   C  16.323  -9.743 -28.116 1.00 . A C . 143 ASN CA   1 1 
       11 12179 1 1 54 ASN CB   C  15.140  -8.768 -28.237 1.00 . A C . 143 ASN CB   1 1 
       11 12180 1 1 54 ASN CG   C  14.384  -9.006 -29.544 1.00 . A C . 143 ASN CG   1 1 
       11 12181 1 1 54 ASN H    H  17.052  -8.945 -26.301 1.00 . A C . 143 ASN H    1 1 
       11 12182 1 1 54 ASN HA   H  16.009 -10.718 -28.460 1.00 . A C . 143 ASN HA   1 1 
       11 12183 1 1 54 ASN HB2  H  14.474  -8.909 -27.398 1.00 . A C . 143 ASN HB2  1 1 
       11 12184 1 1 54 ASN HB3  H  15.507  -7.751 -28.221 1.00 . A C . 143 ASN HB3  1 1 
       11 12185 1 1 54 ASN HD21 H  12.692  -9.528 -28.657 1.00 . A C . 143 ASN HD21 1 1 
       11 12186 1 1 54 ASN HD22 H  12.670  -9.533 -30.354 1.00 . A C . 143 ASN HD22 1 1 
       11 12187 1 1 54 ASN N    N  16.636  -9.756 -26.662 1.00 . A C . 143 ASN N    1 1 
       11 12188 1 1 54 ASN ND2  N  13.150  -9.387 -29.513 1.00 . A C . 143 ASN ND2  1 1 
       11 12189 1 1 54 ASN O    O  18.422  -8.596 -28.336 1.00 . A C . 143 ASN O    1 1 
       11 12190 1 1 54 ASN OD1  O  14.938  -8.855 -30.615 1.00 . A C . 143 ASN OD1  1 1 
       11 12191 1 1 55 ASN C    C  18.151  -7.269 -31.465 1.00 . A C . 144 ASN C    1 1 
       11 12192 1 1 55 ASN CA   C  18.594  -8.687 -31.030 1.00 . A C . 144 ASN CA   1 1 
       11 12193 1 1 55 ASN CB   C  18.758  -9.598 -32.252 1.00 . A C . 144 ASN CB   1 1 
       11 12194 1 1 55 ASN CG   C  19.144 -11.023 -31.830 1.00 . A C . 144 ASN CG   1 1 
       11 12195 1 1 55 ASN H    H  16.718  -9.716 -30.591 1.00 . A C . 144 ASN H    1 1 
       11 12196 1 1 55 ASN HA   H  19.524  -8.629 -30.484 1.00 . A C . 144 ASN HA   1 1 
       11 12197 1 1 55 ASN HB2  H  17.814  -9.631 -32.779 1.00 . A C . 144 ASN HB2  1 1 
       11 12198 1 1 55 ASN HB3  H  19.515  -9.190 -32.899 1.00 . A C . 144 ASN HB3  1 1 
       11 12199 1 1 55 ASN HD21 H  20.093 -10.538 -30.108 1.00 . A C . 144 ASN HD21 1 1 
       11 12200 1 1 55 ASN HD22 H  20.039 -12.172 -30.506 1.00 . A C . 144 ASN HD22 1 1 
       11 12201 1 1 55 ASN N    N  17.511  -9.314 -30.176 1.00 . A C . 144 ASN N    1 1 
       11 12202 1 1 55 ASN ND2  N  19.814 -11.245 -30.728 1.00 . A C . 144 ASN ND2  1 1 
       11 12203 1 1 55 ASN O    O  18.646  -6.728 -32.434 1.00 . A C . 144 ASN O    1 1 
       11 12204 1 1 55 ASN OD1  O  18.808 -11.956 -32.512 1.00 . A C . 144 ASN OD1  1 1 
       11 12205 1 1 56 ASP C    C  17.607  -4.219 -31.172 1.00 . A C . 145 ASP C    1 1 
       11 12206 1 1 56 ASP CA   C  16.568  -5.366 -31.131 1.00 . A C . 145 ASP CA   1 1 
       11 12207 1 1 56 ASP CB   C  15.464  -5.097 -30.040 1.00 . A C . 145 ASP CB   1 1 
       11 12208 1 1 56 ASP CG   C  16.010  -5.082 -28.595 1.00 . A C . 145 ASP CG   1 1 
       11 12209 1 1 56 ASP H    H  16.753  -7.193 -30.044 1.00 . A C . 145 ASP H    1 1 
       11 12210 1 1 56 ASP HA   H  16.071  -5.434 -32.087 1.00 . A C . 145 ASP HA   1 1 
       11 12211 1 1 56 ASP HB2  H  15.006  -4.138 -30.240 1.00 . A C . 145 ASP HB2  1 1 
       11 12212 1 1 56 ASP HB3  H  14.701  -5.858 -30.126 1.00 . A C . 145 ASP HB3  1 1 
       11 12213 1 1 56 ASP N    N  17.164  -6.710 -30.786 1.00 . A C . 145 ASP N    1 1 
       11 12214 1 1 56 ASP O    O  17.429  -3.267 -31.906 1.00 . A C . 145 ASP O    1 1 
       11 12215 1 1 56 ASP OD1  O  17.133  -5.341 -28.360 1.00 . A C . 145 ASP OD1  1 1 
       11 12216 1 1 56 ASP OD2  O  15.285  -4.866 -27.714 1.00 . A C . 145 ASP OD2  1 1 
       11 12217 1 1 57 GLY C    C  19.293  -2.100 -29.222 1.00 . A C . 146 GLY C    1 1 
       11 12218 1 1 57 GLY CA   C  19.619  -3.111 -30.342 1.00 . A C . 146 GLY CA   1 1 
       11 12219 1 1 57 GLY H    H  18.711  -4.986 -29.716 1.00 . A C . 146 GLY H    1 1 
       11 12220 1 1 57 GLY HA2  H  20.615  -3.498 -30.193 1.00 . A C . 146 GLY HA2  1 1 
       11 12221 1 1 57 GLY HA3  H  19.577  -2.601 -31.293 1.00 . A C . 146 GLY HA3  1 1 
       11 12222 1 1 57 GLY N    N  18.623  -4.247 -30.354 1.00 . A C . 146 GLY N    1 1 
       11 12223 1 1 57 GLY O    O  20.080  -1.214 -28.944 1.00 . A C . 146 GLY O    1 1 
       11 12224 1 1 58 ARG C    C  17.400  -2.185 -26.205 1.00 . A C . 147 ARG C    1 1 
       11 12225 1 1 58 ARG CA   C  17.835  -1.334 -27.390 1.00 . A C . 147 ARG CA   1 1 
       11 12226 1 1 58 ARG CB   C  16.648  -0.473 -27.838 1.00 . A C . 147 ARG CB   1 1 
       11 12227 1 1 58 ARG CD   C  15.905   1.482 -29.246 1.00 . A C . 147 ARG CD   1 1 
       11 12228 1 1 58 ARG CG   C  17.047   0.475 -28.980 1.00 . A C . 147 ARG CG   1 1 
       11 12229 1 1 58 ARG CZ   C  13.698   1.304 -30.245 1.00 . A C . 147 ARG CZ   1 1 
       11 12230 1 1 58 ARG H    H  17.559  -2.986 -28.737 1.00 . A C . 147 ARG H    1 1 
       11 12231 1 1 58 ARG HA   H  18.672  -0.699 -27.136 1.00 . A C . 147 ARG HA   1 1 
       11 12232 1 1 58 ARG HB2  H  15.847  -1.127 -28.150 1.00 . A C . 147 ARG HB2  1 1 
       11 12233 1 1 58 ARG HB3  H  16.337   0.110 -26.985 1.00 . A C . 147 ARG HB3  1 1 
       11 12234 1 1 58 ARG HD2  H  15.682   2.040 -28.345 1.00 . A C . 147 ARG HD2  1 1 
       11 12235 1 1 58 ARG HD3  H  16.177   2.171 -30.032 1.00 . A C . 147 ARG HD3  1 1 
       11 12236 1 1 58 ARG HE   H  14.655  -0.282 -29.508 1.00 . A C . 147 ARG HE   1 1 
       11 12237 1 1 58 ARG HG2  H  17.938   1.023 -28.697 1.00 . A C . 147 ARG HG2  1 1 
       11 12238 1 1 58 ARG HG3  H  17.252  -0.079 -29.885 1.00 . A C . 147 ARG HG3  1 1 
       11 12239 1 1 58 ARG HH11 H  13.263   2.558 -28.669 1.00 . A C . 147 ARG HH11 1 1 
       11 12240 1 1 58 ARG HH12 H  12.270   2.746 -30.015 1.00 . A C . 147 ARG HH12 1 1 
       11 12241 1 1 58 ARG HH21 H  13.907   0.294 -31.980 1.00 . A C . 147 ARG HH21 1 1 
       11 12242 1 1 58 ARG HH22 H  12.635   1.426 -31.981 1.00 . A C . 147 ARG HH22 1 1 
       11 12243 1 1 58 ARG N    N  18.169  -2.245 -28.543 1.00 . A C . 147 ARG N    1 1 
       11 12244 1 1 58 ARG NE   N  14.706   0.687 -29.659 1.00 . A C . 147 ARG NE   1 1 
       11 12245 1 1 58 ARG NH1  N  13.040   2.258 -29.604 1.00 . A C . 147 ARG NH1  1 1 
       11 12246 1 1 58 ARG NH2  N  13.387   0.991 -31.484 1.00 . A C . 147 ARG NH2  1 1 
       11 12247 1 1 58 ARG O    O  16.922  -3.316 -26.392 1.00 . A C . 147 ARG O    1 1 
       11 12248 1 1 59 ILE C    C  15.459  -2.135 -23.675 1.00 . A C . 148 ILE C    1 1 
       11 12249 1 1 59 ILE CA   C  16.935  -2.463 -23.861 1.00 . A C . 148 ILE CA   1 1 
       11 12250 1 1 59 ILE CB   C  17.745  -2.061 -22.592 1.00 . A C . 148 ILE CB   1 1 
       11 12251 1 1 59 ILE CD1  C  19.563  -3.605 -23.360 1.00 . A C . 148 ILE CD1  1 1 
       11 12252 1 1 59 ILE CG1  C  19.258  -2.198 -22.836 1.00 . A C . 148 ILE CG1  1 1 
       11 12253 1 1 59 ILE CG2  C  17.372  -3.003 -21.435 1.00 . A C . 148 ILE CG2  1 1 
       11 12254 1 1 59 ILE H    H  17.749  -0.729 -24.884 1.00 . A C . 148 ILE H    1 1 
       11 12255 1 1 59 ILE HA   H  17.077  -3.514 -24.058 1.00 . A C . 148 ILE HA   1 1 
       11 12256 1 1 59 ILE HB   H  17.495  -1.055 -22.298 1.00 . A C . 148 ILE HB   1 1 
       11 12257 1 1 59 ILE HD11 H  20.627  -3.775 -23.362 1.00 . A C . 148 ILE HD11 1 1 
       11 12258 1 1 59 ILE HD12 H  19.190  -3.697 -24.368 1.00 . A C . 148 ILE HD12 1 1 
       11 12259 1 1 59 ILE HD13 H  19.081  -4.343 -22.733 1.00 . A C . 148 ILE HD13 1 1 
       11 12260 1 1 59 ILE HG12 H  19.594  -1.454 -23.541 1.00 . A C . 148 ILE HG12 1 1 
       11 12261 1 1 59 ILE HG13 H  19.768  -2.060 -21.894 1.00 . A C . 148 ILE HG13 1 1 
       11 12262 1 1 59 ILE HG21 H  16.353  -2.830 -21.122 1.00 . A C . 148 ILE HG21 1 1 
       11 12263 1 1 59 ILE HG22 H  18.045  -2.829 -20.607 1.00 . A C . 148 ILE HG22 1 1 
       11 12264 1 1 59 ILE HG23 H  17.479  -4.025 -21.773 1.00 . A C . 148 ILE HG23 1 1 
       11 12265 1 1 59 ILE N    N  17.448  -1.657 -25.004 1.00 . A C . 148 ILE N    1 1 
       11 12266 1 1 59 ILE O    O  15.089  -1.008 -23.370 1.00 . A C . 148 ILE O    1 1 
       11 12267 1 1 60 ASP C    C  12.931  -3.080 -22.112 1.00 . A C . 149 ASP C    1 1 
       11 12268 1 1 60 ASP CA   C  13.171  -2.982 -23.608 1.00 . A C . 149 ASP CA   1 1 
       11 12269 1 1 60 ASP CB   C  12.556  -4.202 -24.323 1.00 . A C . 149 ASP CB   1 1 
       11 12270 1 1 60 ASP CG   C  11.027  -4.178 -24.288 1.00 . A C . 149 ASP CG   1 1 
       11 12271 1 1 60 ASP H    H  15.014  -3.997 -24.041 1.00 . A C . 149 ASP H    1 1 
       11 12272 1 1 60 ASP HA   H  12.767  -2.069 -24.021 1.00 . A C . 149 ASP HA   1 1 
       11 12273 1 1 60 ASP HB2  H  12.887  -4.224 -25.350 1.00 . A C . 149 ASP HB2  1 1 
       11 12274 1 1 60 ASP HB3  H  12.899  -5.099 -23.831 1.00 . A C . 149 ASP HB3  1 1 
       11 12275 1 1 60 ASP N    N  14.638  -3.118 -23.829 1.00 . A C . 149 ASP N    1 1 
       11 12276 1 1 60 ASP O    O  13.776  -3.601 -21.377 1.00 . A C . 149 ASP O    1 1 
       11 12277 1 1 60 ASP OD1  O  10.447  -3.146 -24.028 1.00 . A C . 149 ASP OD1  1 1 
       11 12278 1 1 60 ASP OD2  O  10.464  -5.200 -24.523 1.00 . A C . 149 ASP OD2  1 1 
       11 12279 1 1 61 TYR C    C  11.638  -4.151 -19.712 1.00 . A C . 150 TYR C    1 1 
       11 12280 1 1 61 TYR CA   C  11.568  -2.678 -20.166 1.00 . A C . 150 TYR CA   1 1 
       11 12281 1 1 61 TYR CB   C  10.161  -2.096 -19.966 1.00 . A C . 150 TYR CB   1 1 
       11 12282 1 1 61 TYR CD1  C  10.460  -1.025 -17.717 1.00 . A C . 150 TYR CD1  1 1 
       11 12283 1 1 61 TYR CD2  C   8.957  -2.910 -17.910 1.00 . A C . 150 TYR CD2  1 1 
       11 12284 1 1 61 TYR CE1  C  10.167  -0.931 -16.364 1.00 . A C . 150 TYR CE1  1 1 
       11 12285 1 1 61 TYR CE2  C   8.664  -2.816 -16.549 1.00 . A C . 150 TYR CE2  1 1 
       11 12286 1 1 61 TYR CG   C   9.853  -2.008 -18.493 1.00 . A C . 150 TYR CG   1 1 
       11 12287 1 1 61 TYR CZ   C   9.271  -1.827 -15.774 1.00 . A C . 150 TYR CZ   1 1 
       11 12288 1 1 61 TYR H    H  11.186  -2.203 -22.260 1.00 . A C . 150 TYR H    1 1 
       11 12289 1 1 61 TYR HA   H  12.287  -2.078 -19.628 1.00 . A C . 150 TYR HA   1 1 
       11 12290 1 1 61 TYR HB2  H  10.110  -1.107 -20.401 1.00 . A C . 150 TYR HB2  1 1 
       11 12291 1 1 61 TYR HB3  H   9.435  -2.734 -20.448 1.00 . A C . 150 TYR HB3  1 1 
       11 12292 1 1 61 TYR HD1  H  11.154  -0.332 -18.171 1.00 . A C . 150 TYR HD1  1 1 
       11 12293 1 1 61 TYR HD2  H   8.488  -3.677 -18.505 1.00 . A C . 150 TYR HD2  1 1 
       11 12294 1 1 61 TYR HE1  H  10.647  -0.172 -15.768 1.00 . A C . 150 TYR HE1  1 1 
       11 12295 1 1 61 TYR HE2  H   7.974  -3.510 -16.091 1.00 . A C . 150 TYR HE2  1 1 
       11 12296 1 1 61 TYR HH   H   8.528  -0.885 -14.268 1.00 . A C . 150 TYR HH   1 1 
       11 12297 1 1 61 TYR N    N  11.829  -2.599 -21.635 1.00 . A C . 150 TYR N    1 1 
       11 12298 1 1 61 TYR O    O  12.321  -4.464 -18.758 1.00 . A C . 150 TYR O    1 1 
       11 12299 1 1 61 TYR OH   O   8.979  -1.728 -14.441 1.00 . A C . 150 TYR OH   1 1 
       11 12300 1 1 62 ASP C    C  12.609  -6.983 -20.101 1.00 . A C . 151 ASP C    1 1 
       11 12301 1 1 62 ASP CA   C  11.133  -6.543 -20.131 1.00 . A C . 151 ASP CA   1 1 
       11 12302 1 1 62 ASP CB   C  10.387  -7.265 -21.282 1.00 . A C . 151 ASP CB   1 1 
       11 12303 1 1 62 ASP CG   C  10.436  -8.784 -21.111 1.00 . A C . 151 ASP CG   1 1 
       11 12304 1 1 62 ASP H    H  10.567  -4.769 -21.276 1.00 . A C . 151 ASP H    1 1 
       11 12305 1 1 62 ASP HA   H  10.648  -6.781 -19.195 1.00 . A C . 151 ASP HA   1 1 
       11 12306 1 1 62 ASP HB2  H   9.350  -6.967 -21.286 1.00 . A C . 151 ASP HB2  1 1 
       11 12307 1 1 62 ASP HB3  H  10.832  -7.005 -22.232 1.00 . A C . 151 ASP HB3  1 1 
       11 12308 1 1 62 ASP N    N  11.031  -5.061 -20.462 1.00 . A C . 151 ASP N    1 1 
       11 12309 1 1 62 ASP O    O  13.021  -7.770 -19.251 1.00 . A C . 151 ASP O    1 1 
       11 12310 1 1 62 ASP OD1  O  10.404  -9.264 -19.984 1.00 . A C . 151 ASP OD1  1 1 
       11 12311 1 1 62 ASP OD2  O  10.518  -9.453 -22.100 1.00 . A C . 151 ASP OD2  1 1 
       11 12312 1 1 63 GLU C    C  15.514  -6.136 -19.749 1.00 . A C . 152 GLU C    1 1 
       11 12313 1 1 63 GLU CA   C  14.886  -6.818 -20.984 1.00 . A C . 152 GLU CA   1 1 
       11 12314 1 1 63 GLU CB   C  15.441  -6.200 -22.280 1.00 . A C . 152 GLU CB   1 1 
       11 12315 1 1 63 GLU CD   C  15.282  -6.274 -24.821 1.00 . A C . 152 GLU CD   1 1 
       11 12316 1 1 63 GLU CG   C  14.733  -6.833 -23.516 1.00 . A C . 152 GLU CG   1 1 
       11 12317 1 1 63 GLU H    H  13.070  -5.825 -21.644 1.00 . A C . 152 GLU H    1 1 
       11 12318 1 1 63 GLU HA   H  15.059  -7.883 -20.970 1.00 . A C . 152 GLU HA   1 1 
       11 12319 1 1 63 GLU HB2  H  15.289  -5.130 -22.269 1.00 . A C . 152 GLU HB2  1 1 
       11 12320 1 1 63 GLU HB3  H  16.501  -6.406 -22.337 1.00 . A C . 152 GLU HB3  1 1 
       11 12321 1 1 63 GLU HG2  H  14.840  -7.906 -23.503 1.00 . A C . 152 GLU HG2  1 1 
       11 12322 1 1 63 GLU HG3  H  13.676  -6.618 -23.467 1.00 . A C . 152 GLU HG3  1 1 
       11 12323 1 1 63 GLU N    N  13.418  -6.478 -21.001 1.00 . A C . 152 GLU N    1 1 
       11 12324 1 1 63 GLU O    O  16.309  -6.710 -19.041 1.00 . A C . 152 GLU O    1 1 
       11 12325 1 1 63 GLU OE1  O  15.957  -5.286 -24.814 1.00 . A C . 152 GLU OE1  1 1 
       11 12326 1 1 63 GLU OE2  O  15.052  -6.824 -25.818 1.00 . A C . 152 GLU OE2  1 1 
       11 12327 1 1 64 PHE C    C  15.323  -4.954 -16.992 1.00 . A C . 153 PHE C    1 1 
       11 12328 1 1 64 PHE CA   C  15.644  -4.178 -18.277 1.00 . A C . 153 PHE CA   1 1 
       11 12329 1 1 64 PHE CB   C  14.945  -2.822 -18.291 1.00 . A C . 153 PHE CB   1 1 
       11 12330 1 1 64 PHE CD1  C  16.862  -1.390 -17.564 1.00 . A C . 153 PHE CD1  1 1 
       11 12331 1 1 64 PHE CD2  C  14.963  -1.620 -16.085 1.00 . A C . 153 PHE CD2  1 1 
       11 12332 1 1 64 PHE CE1  C  17.483  -0.550 -16.645 1.00 . A C . 153 PHE CE1  1 1 
       11 12333 1 1 64 PHE CE2  C  15.583  -0.779 -15.158 1.00 . A C . 153 PHE CE2  1 1 
       11 12334 1 1 64 PHE CG   C  15.605  -1.924 -17.283 1.00 . A C . 153 PHE CG   1 1 
       11 12335 1 1 64 PHE CZ   C  16.846  -0.240 -15.440 1.00 . A C . 153 PHE CZ   1 1 
       11 12336 1 1 64 PHE H    H  14.444  -4.492 -20.056 1.00 . A C . 153 PHE H    1 1 
       11 12337 1 1 64 PHE HA   H  16.707  -4.027 -18.380 1.00 . A C . 153 PHE HA   1 1 
       11 12338 1 1 64 PHE HB2  H  15.025  -2.386 -19.275 1.00 . A C . 153 PHE HB2  1 1 
       11 12339 1 1 64 PHE HB3  H  13.903  -2.949 -18.036 1.00 . A C . 153 PHE HB3  1 1 
       11 12340 1 1 64 PHE HD1  H  17.361  -1.631 -18.494 1.00 . A C . 153 PHE HD1  1 1 
       11 12341 1 1 64 PHE HD2  H  13.989  -2.038 -15.872 1.00 . A C . 153 PHE HD2  1 1 
       11 12342 1 1 64 PHE HE1  H  18.458  -0.138 -16.868 1.00 . A C . 153 PHE HE1  1 1 
       11 12343 1 1 64 PHE HE2  H  15.083  -0.543 -14.229 1.00 . A C . 153 PHE HE2  1 1 
       11 12344 1 1 64 PHE HZ   H  17.339   0.413 -14.734 1.00 . A C . 153 PHE HZ   1 1 
       11 12345 1 1 64 PHE N    N  15.114  -4.914 -19.472 1.00 . A C . 153 PHE N    1 1 
       11 12346 1 1 64 PHE O    O  16.145  -5.032 -16.086 1.00 . A C . 153 PHE O    1 1 
       11 12347 1 1 65 LEU C    C  14.829  -7.462 -15.446 1.00 . A C . 154 LEU C    1 1 
       11 12348 1 1 65 LEU CA   C  13.782  -6.355 -15.672 1.00 . A C . 154 LEU CA   1 1 
       11 12349 1 1 65 LEU CB   C  12.384  -6.987 -15.936 1.00 . A C . 154 LEU CB   1 1 
       11 12350 1 1 65 LEU CD1  C   9.917  -6.500 -16.132 1.00 . A C . 154 LEU CD1  1 1 
       11 12351 1 1 65 LEU CD2  C  11.441  -4.733 -15.262 1.00 . A C . 154 LEU CD2  1 1 
       11 12352 1 1 65 LEU CG   C  11.317  -5.902 -16.236 1.00 . A C . 154 LEU CG   1 1 
       11 12353 1 1 65 LEU H    H  13.510  -5.475 -17.653 1.00 . A C . 154 LEU H    1 1 
       11 12354 1 1 65 LEU HA   H  13.730  -5.715 -14.803 1.00 . A C . 154 LEU HA   1 1 
       11 12355 1 1 65 LEU HB2  H  12.454  -7.664 -16.777 1.00 . A C . 154 LEU HB2  1 1 
       11 12356 1 1 65 LEU HB3  H  12.084  -7.559 -15.071 1.00 . A C . 154 LEU HB3  1 1 
       11 12357 1 1 65 LEU HD11 H   9.317  -6.159 -16.962 1.00 . A C . 154 LEU HD11 1 1 
       11 12358 1 1 65 LEU HD12 H   9.454  -6.178 -15.210 1.00 . A C . 154 LEU HD12 1 1 
       11 12359 1 1 65 LEU HD13 H   9.973  -7.579 -16.147 1.00 . A C . 154 LEU HD13 1 1 
       11 12360 1 1 65 LEU HD21 H  10.509  -4.188 -15.232 1.00 . A C . 154 LEU HD21 1 1 
       11 12361 1 1 65 LEU HD22 H  12.229  -4.071 -15.590 1.00 . A C . 154 LEU HD22 1 1 
       11 12362 1 1 65 LEU HD23 H  11.671  -5.107 -14.277 1.00 . A C . 154 LEU HD23 1 1 
       11 12363 1 1 65 LEU HG   H  11.442  -5.554 -17.247 1.00 . A C . 154 LEU HG   1 1 
       11 12364 1 1 65 LEU N    N  14.145  -5.552 -16.906 1.00 . A C . 154 LEU N    1 1 
       11 12365 1 1 65 LEU O    O  15.172  -7.781 -14.307 1.00 . A C . 154 LEU O    1 1 
       11 12366 1 1 66 GLU C    C  17.644  -8.537 -15.608 1.00 . A C . 155 GLU C    1 1 
       11 12367 1 1 66 GLU CA   C  16.430  -9.089 -16.371 1.00 . A C . 155 GLU CA   1 1 
       11 12368 1 1 66 GLU CB   C  16.856  -9.456 -17.804 1.00 . A C . 155 GLU CB   1 1 
       11 12369 1 1 66 GLU CD   C  15.259 -11.424 -17.923 1.00 . A C . 155 GLU CD   1 1 
       11 12370 1 1 66 GLU CG   C  15.678 -10.102 -18.562 1.00 . A C . 155 GLU CG   1 1 
       11 12371 1 1 66 GLU H    H  15.104  -7.727 -17.409 1.00 . A C . 155 GLU H    1 1 
       11 12372 1 1 66 GLU HA   H  16.025  -9.964 -15.886 1.00 . A C . 155 GLU HA   1 1 
       11 12373 1 1 66 GLU HB2  H  17.190  -8.574 -18.332 1.00 . A C . 155 GLU HB2  1 1 
       11 12374 1 1 66 GLU HB3  H  17.676 -10.159 -17.767 1.00 . A C . 155 GLU HB3  1 1 
       11 12375 1 1 66 GLU HG2  H  14.843  -9.418 -18.544 1.00 . A C . 155 GLU HG2  1 1 
       11 12376 1 1 66 GLU HG3  H  15.983 -10.270 -19.583 1.00 . A C . 155 GLU HG3  1 1 
       11 12377 1 1 66 GLU N    N  15.374  -8.023 -16.515 1.00 . A C . 155 GLU N    1 1 
       11 12378 1 1 66 GLU O    O  18.275  -9.259 -14.865 1.00 . A C . 155 GLU O    1 1 
       11 12379 1 1 66 GLU OE1  O  16.059 -12.026 -17.223 1.00 . A C . 155 GLU OE1  1 1 
       11 12380 1 1 66 GLU OE2  O  14.150 -11.822 -18.152 1.00 . A C . 155 GLU OE2  1 1 
       11 12381 1 1 67 PHE C    C  18.791  -6.660 -13.527 1.00 . A C . 156 PHE C    1 1 
       11 12382 1 1 67 PHE CA   C  19.138  -6.697 -15.017 1.00 . A C . 156 PHE CA   1 1 
       11 12383 1 1 67 PHE CB   C  19.294  -5.248 -15.513 1.00 . A C . 156 PHE CB   1 1 
       11 12384 1 1 67 PHE CD1  C  18.901  -5.193 -17.996 1.00 . A C . 156 PHE CD1  1 1 
       11 12385 1 1 67 PHE CD2  C  21.162  -5.145 -17.168 1.00 . A C . 156 PHE CD2  1 1 
       11 12386 1 1 67 PHE CE1  C  19.368  -5.131 -19.305 1.00 . A C . 156 PHE CE1  1 1 
       11 12387 1 1 67 PHE CE2  C  21.633  -5.088 -18.472 1.00 . A C . 156 PHE CE2  1 1 
       11 12388 1 1 67 PHE CG   C  19.798  -5.208 -16.928 1.00 . A C . 156 PHE CG   1 1 
       11 12389 1 1 67 PHE CZ   C  20.740  -5.073 -19.544 1.00 . A C . 156 PHE CZ   1 1 
       11 12390 1 1 67 PHE H    H  17.441  -6.719 -16.385 1.00 . A C . 156 PHE H    1 1 
       11 12391 1 1 67 PHE HA   H  20.052  -7.241 -15.202 1.00 . A C . 156 PHE HA   1 1 
       11 12392 1 1 67 PHE HB2  H  18.347  -4.729 -15.435 1.00 . A C . 156 PHE HB2  1 1 
       11 12393 1 1 67 PHE HB3  H  20.007  -4.750 -14.868 1.00 . A C . 156 PHE HB3  1 1 
       11 12394 1 1 67 PHE HD1  H  17.839  -5.245 -17.806 1.00 . A C . 156 PHE HD1  1 1 
       11 12395 1 1 67 PHE HD2  H  21.860  -5.158 -16.344 1.00 . A C . 156 PHE HD2  1 1 
       11 12396 1 1 67 PHE HE1  H  18.666  -5.126 -20.126 1.00 . A C . 156 PHE HE1  1 1 
       11 12397 1 1 67 PHE HE2  H  22.700  -5.047 -18.647 1.00 . A C . 156 PHE HE2  1 1 
       11 12398 1 1 67 PHE HZ   H  21.119  -5.025 -20.556 1.00 . A C . 156 PHE HZ   1 1 
       11 12399 1 1 67 PHE N    N  17.973  -7.279 -15.783 1.00 . A C . 156 PHE N    1 1 
       11 12400 1 1 67 PHE O    O  19.613  -6.968 -12.679 1.00 . A C . 156 PHE O    1 1 
       11 12401 1 1 68 MET C    C  17.198  -7.409 -11.021 1.00 . A C . 157 MET C    1 1 
       11 12402 1 1 68 MET CA   C  17.225  -6.058 -11.747 1.00 . A C . 157 MET CA   1 1 
       11 12403 1 1 68 MET CB   C  15.847  -5.389 -11.718 1.00 . A C . 157 MET CB   1 1 
       11 12404 1 1 68 MET CE   C  17.879  -2.792 -11.717 1.00 . A C . 157 MET CE   1 1 
       11 12405 1 1 68 MET CG   C  15.847  -4.266 -10.669 1.00 . A C . 157 MET CG   1 1 
       11 12406 1 1 68 MET H    H  16.963  -5.922 -13.895 1.00 . A C . 157 MET H    1 1 
       11 12407 1 1 68 MET HA   H  17.938  -5.406 -11.266 1.00 . A C . 157 MET HA   1 1 
       11 12408 1 1 68 MET HB2  H  15.605  -4.971 -12.685 1.00 . A C . 157 MET HB2  1 1 
       11 12409 1 1 68 MET HB3  H  15.096  -6.118 -11.450 1.00 . A C . 157 MET HB3  1 1 
       11 12410 1 1 68 MET HE1  H  18.314  -3.296 -10.866 1.00 . A C . 157 MET HE1  1 1 
       11 12411 1 1 68 MET HE2  H  18.306  -1.804 -11.800 1.00 . A C . 157 MET HE2  1 1 
       11 12412 1 1 68 MET HE3  H  18.095  -3.342 -12.623 1.00 . A C . 157 MET HE3  1 1 
       11 12413 1 1 68 MET HG2  H  14.898  -4.254 -10.152 1.00 . A C . 157 MET HG2  1 1 
       11 12414 1 1 68 MET HG3  H  16.639  -4.422  -9.949 1.00 . A C . 157 MET HG3  1 1 
       11 12415 1 1 68 MET N    N  17.589  -6.209 -13.192 1.00 . A C . 157 MET N    1 1 
       11 12416 1 1 68 MET O    O  17.563  -7.476  -9.846 1.00 . A C . 157 MET O    1 1 
       11 12417 1 1 68 MET SD   S  16.087  -2.673 -11.493 1.00 . A C . 157 MET SD   1 1 
       11 12418 1 1 69 LYS C    C  18.018 -10.279 -10.460 1.00 . A C . 158 LYS C    1 1 
       11 12419 1 1 69 LYS CA   C  16.636  -9.800 -10.928 1.00 . A C . 158 LYS CA   1 1 
       11 12420 1 1 69 LYS CB   C  16.020 -10.863 -11.901 1.00 . A C . 158 LYS CB   1 1 
       11 12421 1 1 69 LYS CD   C  16.512 -12.307 -13.941 1.00 . A C . 158 LYS CD   1 1 
       11 12422 1 1 69 LYS CE   C  17.757 -12.893 -14.678 1.00 . A C . 158 LYS CE   1 1 
       11 12423 1 1 69 LYS CG   C  16.963 -11.111 -13.101 1.00 . A C . 158 LYS CG   1 1 
       11 12424 1 1 69 LYS H    H  16.394  -8.378 -12.584 1.00 . A C . 158 LYS H    1 1 
       11 12425 1 1 69 LYS HA   H  15.979  -9.689 -10.081 1.00 . A C . 158 LYS HA   1 1 
       11 12426 1 1 69 LYS HB2  H  15.896 -11.785 -11.349 1.00 . A C . 158 LYS HB2  1 1 
       11 12427 1 1 69 LYS HB3  H  15.057 -10.520 -12.251 1.00 . A C . 158 LYS HB3  1 1 
       11 12428 1 1 69 LYS HD2  H  16.101 -13.057 -13.279 1.00 . A C . 158 LYS HD2  1 1 
       11 12429 1 1 69 LYS HD3  H  15.766 -12.013 -14.664 1.00 . A C . 158 LYS HD3  1 1 
       11 12430 1 1 69 LYS HE2  H  18.567 -13.049 -13.977 1.00 . A C . 158 LYS HE2  1 1 
       11 12431 1 1 69 LYS HE3  H  17.511 -13.822 -15.171 1.00 . A C . 158 LYS HE3  1 1 
       11 12432 1 1 69 LYS HG2  H  16.884 -10.242 -13.735 1.00 . A C . 158 LYS HG2  1 1 
       11 12433 1 1 69 LYS HG3  H  17.989 -11.254 -12.798 1.00 . A C . 158 LYS HG3  1 1 
       11 12434 1 1 69 LYS HZ1  H  17.356 -11.742 -16.367 1.00 . A C . 158 LYS HZ1  1 1 
       11 12435 1 1 69 LYS HZ2  H  18.982 -12.214 -16.212 1.00 . A C . 158 LYS HZ2  1 1 
       11 12436 1 1 69 LYS HZ3  H  18.417 -10.959 -15.266 1.00 . A C . 158 LYS HZ3  1 1 
       11 12437 1 1 69 LYS N    N  16.723  -8.473 -11.663 1.00 . A C . 158 LYS N    1 1 
       11 12438 1 1 69 LYS NZ   N  18.147 -11.874 -15.692 1.00 . A C . 158 LYS NZ   1 1 
       11 12439 1 1 69 LYS O    O  18.144 -10.849  -9.403 1.00 . A C . 158 LYS O    1 1 
       11 12440 1 1 70 ASP C    C  20.917  -9.964  -9.654 1.00 . A C . 159 ASP C    1 1 
       11 12441 1 1 70 ASP CA   C  20.395 -10.639 -10.905 1.00 . A C . 159 ASP CA   1 1 
       11 12442 1 1 70 ASP CB   C  21.317 -10.398 -12.108 1.00 . A C . 159 ASP CB   1 1 
       11 12443 1 1 70 ASP CG   C  21.008 -11.429 -13.170 1.00 . A C . 159 ASP CG   1 1 
       11 12444 1 1 70 ASP H    H  18.903  -9.702 -12.160 1.00 . A C . 159 ASP H    1 1 
       11 12445 1 1 70 ASP HA   H  20.321 -11.703 -10.739 1.00 . A C . 159 ASP HA   1 1 
       11 12446 1 1 70 ASP HB2  H  21.155  -9.407 -12.505 1.00 . A C . 159 ASP HB2  1 1 
       11 12447 1 1 70 ASP HB3  H  22.350 -10.498 -11.808 1.00 . A C . 159 ASP HB3  1 1 
       11 12448 1 1 70 ASP N    N  19.037 -10.122 -11.283 1.00 . A C . 159 ASP N    1 1 
       11 12449 1 1 70 ASP O    O  21.563 -10.602  -8.838 1.00 . A C . 159 ASP O    1 1 
       11 12450 1 1 70 ASP OD1  O  21.412 -12.553 -13.001 1.00 . A C . 159 ASP OD1  1 1 
       11 12451 1 1 70 ASP OD2  O  20.369 -11.099 -14.123 1.00 . A C . 159 ASP OD2  1 1 
       11 12452 1 1 71 VAL C    C  20.512  -8.589  -7.004 1.00 . A C . 160 VAL C    1 1 
       11 12453 1 1 71 VAL CA   C  21.145  -7.950  -8.268 1.00 . A C . 160 VAL CA   1 1 
       11 12454 1 1 71 VAL CB   C  20.655  -6.481  -8.452 1.00 . A C . 160 VAL CB   1 1 
       11 12455 1 1 71 VAL CG1  C  21.081  -5.619  -7.254 1.00 . A C . 160 VAL CG1  1 1 
       11 12456 1 1 71 VAL CG2  C  21.244  -5.882  -9.742 1.00 . A C . 160 VAL CG2  1 1 
       11 12457 1 1 71 VAL H    H  20.133  -8.214 -10.180 1.00 . A C . 160 VAL H    1 1 
       11 12458 1 1 71 VAL HA   H  22.224  -7.970  -8.208 1.00 . A C . 160 VAL HA   1 1 
       11 12459 1 1 71 VAL HB   H  19.575  -6.482  -8.506 1.00 . A C . 160 VAL HB   1 1 
       11 12460 1 1 71 VAL HG11 H  21.906  -6.099  -6.746 1.00 . A C . 160 VAL HG11 1 1 
       11 12461 1 1 71 VAL HG12 H  20.259  -5.506  -6.560 1.00 . A C . 160 VAL HG12 1 1 
       11 12462 1 1 71 VAL HG13 H  21.402  -4.646  -7.594 1.00 . A C . 160 VAL HG13 1 1 
       11 12463 1 1 71 VAL HG21 H  20.560  -6.043 -10.565 1.00 . A C . 160 VAL HG21 1 1 
       11 12464 1 1 71 VAL HG22 H  22.184  -6.362  -9.967 1.00 . A C . 160 VAL HG22 1 1 
       11 12465 1 1 71 VAL HG23 H  21.399  -4.821  -9.610 1.00 . A C . 160 VAL HG23 1 1 
       11 12466 1 1 71 VAL N    N  20.654  -8.680  -9.491 1.00 . A C . 160 VAL N    1 1 
       11 12467 1 1 71 VAL O    O  21.212  -8.916  -6.058 1.00 . A C . 160 VAL O    1 1 
       11 12468 1 1 72 GLU C    C  17.275 -10.210  -6.460 1.00 . A C . 161 GLU C    1 1 
       11 12469 1 1 72 GLU CA   C  18.495  -9.490  -5.880 1.00 . A C . 161 GLU CA   1 1 
       11 12470 1 1 72 GLU CB   C  17.983  -8.379  -4.907 1.00 . A C . 161 GLU CB   1 1 
       11 12471 1 1 72 GLU CD   C  18.180  -5.959  -4.529 1.00 . A C . 161 GLU CD   1 1 
       11 12472 1 1 72 GLU CG   C  18.972  -7.210  -4.732 1.00 . A C . 161 GLU CG   1 1 
       11 12473 1 1 72 GLU H    H  18.692  -8.611  -7.831 1.00 . A C . 161 GLU H    1 1 
       11 12474 1 1 72 GLU HA   H  19.164 -10.159  -5.358 1.00 . A C . 161 GLU HA   1 1 
       11 12475 1 1 72 GLU HB2  H  17.027  -8.005  -5.240 1.00 . A C . 161 GLU HB2  1 1 
       11 12476 1 1 72 GLU HB3  H  17.825  -8.843  -3.943 1.00 . A C . 161 GLU HB3  1 1 
       11 12477 1 1 72 GLU HG2  H  19.587  -7.391  -3.863 1.00 . A C . 161 GLU HG2  1 1 
       11 12478 1 1 72 GLU HG3  H  19.616  -7.084  -5.589 1.00 . A C . 161 GLU HG3  1 1 
       11 12479 1 1 72 GLU N    N  19.209  -8.821  -7.027 1.00 . A C . 161 GLU N    1 1 
       11 12480 1 1 72 GLU O    O  17.227 -11.396  -6.384 1.00 . A C . 161 GLU O    1 1 
       11 12481 1 1 72 GLU OXT  O  16.411  -9.535  -6.996 1.00 . A C . 161 GLU OXT  1 1 
       11 12482 1 1 72 GLU OE1  O  17.662  -5.465  -5.506 1.00 . A C . 161 GLU OE1  1 1 
       11 12483 1 1 72 GLU OE2  O  18.063  -5.510  -3.418 1.00 . A C . 161 GLU OE2  1 1 
       11 12484 2 2  1 CA  CA   CA 16.719  -5.435 -26.517 1.00 . B C . 201 CA  CA   1 1 
       11 12485 3 2  1 CA  CA   CA 15.051   5.062 -25.419 1.00 . C C . 202 CA  CA   1 1 
       12 12486 1 1  1 MET C    C  16.443  -0.958  -4.261 1.00 . A C .  90 MET C    1 1 
       12 12487 1 1  1 MET CA   C  16.336  -0.902  -2.721 1.00 . A C .  90 MET CA   1 1 
       12 12488 1 1  1 MET CB   C  15.289   0.155  -2.260 1.00 . A C .  90 MET CB   1 1 
       12 12489 1 1  1 MET CE   C  12.314   0.089  -1.071 1.00 . A C .  90 MET CE   1 1 
       12 12490 1 1  1 MET CG   C  15.023   0.025  -0.746 1.00 . A C .  90 MET CG   1 1 
       12 12491 1 1  1 MET H1   H  17.610  -0.108  -1.194 1.00 . A C .  90 MET H1   1 1 
       12 12492 1 1  1 MET H2   H  18.110   0.200  -2.795 1.00 . A C .  90 MET H2   1 1 
       12 12493 1 1  1 MET H3   H  18.245  -1.338  -2.154 1.00 . A C .  90 MET H3   1 1 
       12 12494 1 1  1 MET HA   H  16.066  -1.876  -2.336 1.00 . A C .  90 MET HA   1 1 
       12 12495 1 1  1 MET HB2  H  15.636   1.152  -2.489 1.00 . A C .  90 MET HB2  1 1 
       12 12496 1 1  1 MET HB3  H  14.359  -0.008  -2.785 1.00 . A C .  90 MET HB3  1 1 
       12 12497 1 1  1 MET HE1  H  12.054   0.530  -2.024 1.00 . A C .  90 MET HE1  1 1 
       12 12498 1 1  1 MET HE2  H  11.433   0.051  -0.450 1.00 . A C .  90 MET HE2  1 1 
       12 12499 1 1  1 MET HE3  H  12.664  -0.921  -1.228 1.00 . A C .  90 MET HE3  1 1 
       12 12500 1 1  1 MET HG2  H  14.798  -1.002  -0.496 1.00 . A C .  90 MET HG2  1 1 
       12 12501 1 1  1 MET HG3  H  15.892   0.325  -0.181 1.00 . A C .  90 MET HG3  1 1 
       12 12502 1 1  1 MET N    N  17.651  -0.480  -2.161 1.00 . A C .  90 MET N    1 1 
       12 12503 1 1  1 MET O    O  17.537  -1.038  -4.800 1.00 . A C .  90 MET O    1 1 
       12 12504 1 1  1 MET SD   S  13.621   1.082  -0.294 1.00 . A C .  90 MET SD   1 1 
       12 12505 1 1  2 GLY C    C  15.359  -2.519  -6.850 1.00 . A C .  91 GLY C    1 1 
       12 12506 1 1  2 GLY CA   C  15.379  -1.032  -6.460 1.00 . A C .  91 GLY CA   1 1 
       12 12507 1 1  2 GLY H    H  14.463  -0.853  -4.528 1.00 . A C .  91 GLY H    1 1 
       12 12508 1 1  2 GLY HA2  H  14.521  -0.534  -6.881 1.00 . A C .  91 GLY HA2  1 1 
       12 12509 1 1  2 GLY HA3  H  16.289  -0.586  -6.834 1.00 . A C .  91 GLY HA3  1 1 
       12 12510 1 1  2 GLY N    N  15.341  -0.920  -4.964 1.00 . A C .  91 GLY N    1 1 
       12 12511 1 1  2 GLY O    O  15.976  -2.911  -7.822 1.00 . A C .  91 GLY O    1 1 
       12 12512 1 1  3 LYS C    C  13.186  -5.179  -6.964 1.00 . A C .  92 LYS C    1 1 
       12 12513 1 1  3 LYS CA   C  14.581  -4.820  -6.393 1.00 . A C .  92 LYS CA   1 1 
       12 12514 1 1  3 LYS CB   C  14.773  -5.515  -5.030 1.00 . A C .  92 LYS CB   1 1 
       12 12515 1 1  3 LYS CD   C  15.216  -7.716  -3.901 1.00 . A C .  92 LYS CD   1 1 
       12 12516 1 1  3 LYS CE   C  16.301  -8.812  -3.896 1.00 . A C .  92 LYS CE   1 1 
       12 12517 1 1  3 LYS CG   C  15.254  -6.960  -5.237 1.00 . A C .  92 LYS CG   1 1 
       12 12518 1 1  3 LYS H    H  14.134  -2.998  -5.330 1.00 . A C .  92 LYS H    1 1 
       12 12519 1 1  3 LYS HA   H  15.374  -5.119  -7.060 1.00 . A C .  92 LYS HA   1 1 
       12 12520 1 1  3 LYS HB2  H  15.500  -4.966  -4.450 1.00 . A C .  92 LYS HB2  1 1 
       12 12521 1 1  3 LYS HB3  H  13.830  -5.526  -4.504 1.00 . A C .  92 LYS HB3  1 1 
       12 12522 1 1  3 LYS HD2  H  15.350  -7.040  -3.069 1.00 . A C .  92 LYS HD2  1 1 
       12 12523 1 1  3 LYS HD3  H  14.253  -8.195  -3.804 1.00 . A C .  92 LYS HD3  1 1 
       12 12524 1 1  3 LYS HE2  H  15.942  -9.670  -3.345 1.00 . A C .  92 LYS HE2  1 1 
       12 12525 1 1  3 LYS HE3  H  16.575  -9.084  -4.906 1.00 . A C .  92 LYS HE3  1 1 
       12 12526 1 1  3 LYS HG2  H  14.624  -7.461  -5.959 1.00 . A C .  92 LYS HG2  1 1 
       12 12527 1 1  3 LYS HG3  H  16.268  -6.938  -5.604 1.00 . A C .  92 LYS HG3  1 1 
       12 12528 1 1  3 LYS HZ1  H  17.536  -7.161  -3.443 1.00 . A C .  92 LYS HZ1  1 1 
       12 12529 1 1  3 LYS HZ2  H  18.364  -8.627  -3.503 1.00 . A C .  92 LYS HZ2  1 1 
       12 12530 1 1  3 LYS HZ3  H  17.387  -8.270  -2.180 1.00 . A C .  92 LYS HZ3  1 1 
       12 12531 1 1  3 LYS N    N  14.649  -3.349  -6.090 1.00 . A C .  92 LYS N    1 1 
       12 12532 1 1  3 LYS NZ   N  17.473  -8.179  -3.211 1.00 . A C .  92 LYS NZ   1 1 
       12 12533 1 1  3 LYS O    O  13.079  -5.992  -7.871 1.00 . A C .  92 LYS O    1 1 
       12 12534 1 1  4 SER C    C  10.516  -4.577  -8.299 1.00 . A C .  93 SER C    1 1 
       12 12535 1 1  4 SER CA   C  10.720  -5.006  -6.846 1.00 . A C .  93 SER CA   1 1 
       12 12536 1 1  4 SER CB   C   9.759  -4.230  -5.929 1.00 . A C .  93 SER CB   1 1 
       12 12537 1 1  4 SER H    H  12.223  -4.021  -5.629 1.00 . A C .  93 SER H    1 1 
       12 12538 1 1  4 SER HA   H  10.545  -6.063  -6.731 1.00 . A C .  93 SER HA   1 1 
       12 12539 1 1  4 SER HB2  H  10.013  -3.182  -5.934 1.00 . A C .  93 SER HB2  1 1 
       12 12540 1 1  4 SER HB3  H   8.760  -4.337  -6.330 1.00 . A C .  93 SER HB3  1 1 
       12 12541 1 1  4 SER HG   H   8.981  -5.169  -4.443 1.00 . A C .  93 SER HG   1 1 
       12 12542 1 1  4 SER N    N  12.112  -4.642  -6.384 1.00 . A C .  93 SER N    1 1 
       12 12543 1 1  4 SER O    O  11.083  -3.590  -8.749 1.00 . A C .  93 SER O    1 1 
       12 12544 1 1  4 SER OG   O   9.837  -4.740  -4.587 1.00 . A C .  93 SER OG   1 1 
       12 12545 1 1  5 GLU C    C   8.943  -3.461 -10.572 1.00 . A C .  94 GLU C    1 1 
       12 12546 1 1  5 GLU CA   C   9.432  -4.925 -10.470 1.00 . A C .  94 GLU CA   1 1 
       12 12547 1 1  5 GLU CB   C   8.320  -5.885 -10.951 1.00 . A C .  94 GLU CB   1 1 
       12 12548 1 1  5 GLU CD   C  10.083  -7.669 -11.449 1.00 . A C .  94 GLU CD   1 1 
       12 12549 1 1  5 GLU CG   C   8.744  -7.379 -10.786 1.00 . A C .  94 GLU CG   1 1 
       12 12550 1 1  5 GLU H    H   9.208  -6.036  -8.616 1.00 . A C .  94 GLU H    1 1 
       12 12551 1 1  5 GLU HA   H  10.319  -5.075 -11.068 1.00 . A C .  94 GLU HA   1 1 
       12 12552 1 1  5 GLU HB2  H   7.411  -5.698 -10.399 1.00 . A C .  94 GLU HB2  1 1 
       12 12553 1 1  5 GLU HB3  H   8.141  -5.690 -11.998 1.00 . A C .  94 GLU HB3  1 1 
       12 12554 1 1  5 GLU HG2  H   8.796  -7.629  -9.737 1.00 . A C .  94 GLU HG2  1 1 
       12 12555 1 1  5 GLU HG3  H   7.980  -7.990 -11.242 1.00 . A C .  94 GLU HG3  1 1 
       12 12556 1 1  5 GLU N    N   9.674  -5.277  -9.024 1.00 . A C .  94 GLU N    1 1 
       12 12557 1 1  5 GLU O    O   9.314  -2.731 -11.495 1.00 . A C .  94 GLU O    1 1 
       12 12558 1 1  5 GLU OE1  O  10.248  -7.368 -12.609 1.00 . A C .  94 GLU OE1  1 1 
       12 12559 1 1  5 GLU OE2  O  10.941  -8.217 -10.782 1.00 . A C .  94 GLU OE2  1 1 
       12 12560 1 1  6 GLU C    C   8.957  -0.651  -9.472 1.00 . A C .  95 GLU C    1 1 
       12 12561 1 1  6 GLU CA   C   7.722  -1.560  -9.632 1.00 . A C .  95 GLU CA   1 1 
       12 12562 1 1  6 GLU CB   C   6.784  -1.383  -8.410 1.00 . A C .  95 GLU CB   1 1 
       12 12563 1 1  6 GLU CD   C   5.670  -3.668  -8.003 1.00 . A C .  95 GLU CD   1 1 
       12 12564 1 1  6 GLU CG   C   5.497  -2.246  -8.565 1.00 . A C .  95 GLU CG   1 1 
       12 12565 1 1  6 GLU H    H   7.906  -3.584  -8.867 1.00 . A C .  95 GLU H    1 1 
       12 12566 1 1  6 GLU HA   H   7.185  -1.325 -10.539 1.00 . A C .  95 GLU HA   1 1 
       12 12567 1 1  6 GLU HB2  H   7.306  -1.657  -7.505 1.00 . A C .  95 GLU HB2  1 1 
       12 12568 1 1  6 GLU HB3  H   6.507  -0.342  -8.345 1.00 . A C .  95 GLU HB3  1 1 
       12 12569 1 1  6 GLU HG2  H   4.688  -1.770  -8.032 1.00 . A C .  95 GLU HG2  1 1 
       12 12570 1 1  6 GLU HG3  H   5.243  -2.312  -9.613 1.00 . A C .  95 GLU HG3  1 1 
       12 12571 1 1  6 GLU N    N   8.164  -2.999  -9.612 1.00 . A C .  95 GLU N    1 1 
       12 12572 1 1  6 GLU O    O   9.107   0.326 -10.194 1.00 . A C .  95 GLU O    1 1 
       12 12573 1 1  6 GLU OE1  O   6.728  -3.990  -7.485 1.00 . A C .  95 GLU OE1  1 1 
       12 12574 1 1  6 GLU OE2  O   4.744  -4.424  -8.114 1.00 . A C .  95 GLU OE2  1 1 
       12 12575 1 1  7 GLU C    C  11.952  -0.296  -9.767 1.00 . A C .  96 GLU C    1 1 
       12 12576 1 1  7 GLU CA   C  11.155  -0.204  -8.458 1.00 . A C .  96 GLU CA   1 1 
       12 12577 1 1  7 GLU CB   C  11.971  -0.863  -7.333 1.00 . A C .  96 GLU CB   1 1 
       12 12578 1 1  7 GLU CD   C  12.147  -1.312  -4.898 1.00 . A C .  96 GLU CD   1 1 
       12 12579 1 1  7 GLU CG   C  11.225  -0.802  -5.988 1.00 . A C .  96 GLU CG   1 1 
       12 12580 1 1  7 GLU H    H   9.782  -1.847  -8.081 1.00 . A C .  96 GLU H    1 1 
       12 12581 1 1  7 GLU HA   H  10.940   0.823  -8.198 1.00 . A C .  96 GLU HA   1 1 
       12 12582 1 1  7 GLU HB2  H  12.205  -1.889  -7.580 1.00 . A C .  96 GLU HB2  1 1 
       12 12583 1 1  7 GLU HB3  H  12.891  -0.308  -7.243 1.00 . A C .  96 GLU HB3  1 1 
       12 12584 1 1  7 GLU HG2  H  10.954   0.223  -5.771 1.00 . A C .  96 GLU HG2  1 1 
       12 12585 1 1  7 GLU HG3  H  10.333  -1.407  -6.017 1.00 . A C .  96 GLU HG3  1 1 
       12 12586 1 1  7 GLU N    N   9.890  -1.017  -8.594 1.00 . A C .  96 GLU N    1 1 
       12 12587 1 1  7 GLU O    O  12.469   0.694 -10.267 1.00 . A C .  96 GLU O    1 1 
       12 12588 1 1  7 GLU OE1  O  12.317  -2.500  -4.789 1.00 . A C .  96 GLU OE1  1 1 
       12 12589 1 1  7 GLU OE2  O  12.704  -0.513  -4.206 1.00 . A C .  96 GLU OE2  1 1 
       12 12590 1 1  8 LEU C    C  12.099  -0.727 -12.712 1.00 . A C .  97 LEU C    1 1 
       12 12591 1 1  8 LEU CA   C  12.733  -1.649 -11.666 1.00 . A C .  97 LEU CA   1 1 
       12 12592 1 1  8 LEU CB   C  12.505  -3.127 -12.079 1.00 . A C .  97 LEU CB   1 1 
       12 12593 1 1  8 LEU CD1  C  12.715  -5.528 -11.382 1.00 . A C .  97 LEU CD1  1 1 
       12 12594 1 1  8 LEU CD2  C  14.577  -3.972 -10.955 1.00 . A C .  97 LEU CD2  1 1 
       12 12595 1 1  8 LEU CG   C  13.069  -4.095 -11.017 1.00 . A C .  97 LEU CG   1 1 
       12 12596 1 1  8 LEU H    H  11.542  -2.234  -9.934 1.00 . A C .  97 LEU H    1 1 
       12 12597 1 1  8 LEU HA   H  13.789  -1.463 -11.554 1.00 . A C .  97 LEU HA   1 1 
       12 12598 1 1  8 LEU HB2  H  11.445  -3.298 -12.198 1.00 . A C .  97 LEU HB2  1 1 
       12 12599 1 1  8 LEU HB3  H  12.994  -3.303 -13.026 1.00 . A C .  97 LEU HB3  1 1 
       12 12600 1 1  8 LEU HD11 H  12.209  -5.567 -12.336 1.00 . A C .  97 LEU HD11 1 1 
       12 12601 1 1  8 LEU HD12 H  12.068  -5.923 -10.612 1.00 . A C .  97 LEU HD12 1 1 
       12 12602 1 1  8 LEU HD13 H  13.615  -6.124 -11.415 1.00 . A C .  97 LEU HD13 1 1 
       12 12603 1 1  8 LEU HD21 H  14.982  -3.841 -11.947 1.00 . A C .  97 LEU HD21 1 1 
       12 12604 1 1  8 LEU HD22 H  14.981  -4.869 -10.511 1.00 . A C .  97 LEU HD22 1 1 
       12 12605 1 1  8 LEU HD23 H  14.841  -3.132 -10.329 1.00 . A C .  97 LEU HD23 1 1 
       12 12606 1 1  8 LEU HG   H  12.646  -3.876 -10.049 1.00 . A C .  97 LEU HG   1 1 
       12 12607 1 1  8 LEU N    N  12.005  -1.478 -10.357 1.00 . A C .  97 LEU N    1 1 
       12 12608 1 1  8 LEU O    O  12.789  -0.098 -13.509 1.00 . A C .  97 LEU O    1 1 
       12 12609 1 1  9 SER C    C  10.517   1.724 -13.514 1.00 . A C .  98 SER C    1 1 
       12 12610 1 1  9 SER CA   C  10.092   0.248 -13.685 1.00 . A C .  98 SER CA   1 1 
       12 12611 1 1  9 SER CB   C   8.605   0.062 -13.371 1.00 . A C .  98 SER CB   1 1 
       12 12612 1 1  9 SER H    H  10.284  -1.150 -12.049 1.00 . A C .  98 SER H    1 1 
       12 12613 1 1  9 SER HA   H  10.277  -0.085 -14.695 1.00 . A C .  98 SER HA   1 1 
       12 12614 1 1  9 SER HB2  H   8.398   0.409 -12.370 1.00 . A C .  98 SER HB2  1 1 
       12 12615 1 1  9 SER HB3  H   8.024   0.657 -14.060 1.00 . A C .  98 SER HB3  1 1 
       12 12616 1 1  9 SER HG   H   8.497  -1.816 -12.673 1.00 . A C .  98 SER HG   1 1 
       12 12617 1 1  9 SER N    N  10.798  -0.631 -12.705 1.00 . A C .  98 SER N    1 1 
       12 12618 1 1  9 SER O    O  10.759   2.416 -14.500 1.00 . A C .  98 SER O    1 1 
       12 12619 1 1  9 SER OG   O   8.268  -1.337 -13.486 1.00 . A C .  98 SER OG   1 1 
       12 12620 1 1 10 ASP C    C  12.518   3.801 -12.679 1.00 . A C .  99 ASP C    1 1 
       12 12621 1 1 10 ASP CA   C  11.112   3.650 -12.100 1.00 . A C .  99 ASP CA   1 1 
       12 12622 1 1 10 ASP CB   C  11.148   3.917 -10.586 1.00 . A C .  99 ASP CB   1 1 
       12 12623 1 1 10 ASP CG   C  11.311   5.401 -10.360 1.00 . A C .  99 ASP CG   1 1 
       12 12624 1 1 10 ASP H    H  10.492   1.633 -11.502 1.00 . A C .  99 ASP H    1 1 
       12 12625 1 1 10 ASP HA   H  10.425   4.330 -12.580 1.00 . A C .  99 ASP HA   1 1 
       12 12626 1 1 10 ASP HB2  H  10.225   3.579 -10.139 1.00 . A C .  99 ASP HB2  1 1 
       12 12627 1 1 10 ASP HB3  H  11.976   3.390 -10.136 1.00 . A C .  99 ASP HB3  1 1 
       12 12628 1 1 10 ASP N    N  10.655   2.212 -12.280 1.00 . A C .  99 ASP N    1 1 
       12 12629 1 1 10 ASP O    O  12.817   4.764 -13.388 1.00 . A C .  99 ASP O    1 1 
       12 12630 1 1 10 ASP OD1  O  12.412   5.895 -10.480 1.00 . A C .  99 ASP OD1  1 1 
       12 12631 1 1 10 ASP OD2  O  10.327   6.056 -10.109 1.00 . A C .  99 ASP OD2  1 1 
       12 12632 1 1 11 LEU C    C  14.688   2.871 -14.519 1.00 . A C . 100 LEU C    1 1 
       12 12633 1 1 11 LEU CA   C  14.769   2.898 -12.988 1.00 . A C . 100 LEU CA   1 1 
       12 12634 1 1 11 LEU CB   C  15.520   1.658 -12.459 1.00 . A C . 100 LEU CB   1 1 
       12 12635 1 1 11 LEU CD1  C  16.413   0.448 -10.446 1.00 . A C . 100 LEU CD1  1 1 
       12 12636 1 1 11 LEU CD2  C  16.171   2.924 -10.349 1.00 . A C . 100 LEU CD2  1 1 
       12 12637 1 1 11 LEU CG   C  15.559   1.629 -10.909 1.00 . A C . 100 LEU CG   1 1 
       12 12638 1 1 11 LEU H    H  13.100   2.078 -11.861 1.00 . A C . 100 LEU H    1 1 
       12 12639 1 1 11 LEU HA   H  15.269   3.796 -12.658 1.00 . A C . 100 LEU HA   1 1 
       12 12640 1 1 11 LEU HB2  H  15.014   0.773 -12.814 1.00 . A C . 100 LEU HB2  1 1 
       12 12641 1 1 11 LEU HB3  H  16.526   1.667 -12.848 1.00 . A C . 100 LEU HB3  1 1 
       12 12642 1 1 11 LEU HD11 H  16.924   0.711  -9.532 1.00 . A C . 100 LEU HD11 1 1 
       12 12643 1 1 11 LEU HD12 H  17.138   0.196 -11.205 1.00 . A C . 100 LEU HD12 1 1 
       12 12644 1 1 11 LEU HD13 H  15.778  -0.406 -10.264 1.00 . A C . 100 LEU HD13 1 1 
       12 12645 1 1 11 LEU HD21 H  17.214   2.762 -10.116 1.00 . A C . 100 LEU HD21 1 1 
       12 12646 1 1 11 LEU HD22 H  15.646   3.193  -9.445 1.00 . A C . 100 LEU HD22 1 1 
       12 12647 1 1 11 LEU HD23 H  16.076   3.734 -11.054 1.00 . A C . 100 LEU HD23 1 1 
       12 12648 1 1 11 LEU HG   H  14.557   1.496 -10.523 1.00 . A C . 100 LEU HG   1 1 
       12 12649 1 1 11 LEU N    N  13.382   2.836 -12.416 1.00 . A C . 100 LEU N    1 1 
       12 12650 1 1 11 LEU O    O  15.386   3.610 -15.192 1.00 . A C . 100 LEU O    1 1 
       12 12651 1 1 12 PHE C    C  13.260   3.478 -17.049 1.00 . A C . 101 PHE C    1 1 
       12 12652 1 1 12 PHE CA   C  13.605   2.062 -16.569 1.00 . A C . 101 PHE CA   1 1 
       12 12653 1 1 12 PHE CB   C  12.430   1.099 -16.817 1.00 . A C . 101 PHE CB   1 1 
       12 12654 1 1 12 PHE CD1  C  13.135   0.182 -19.049 1.00 . A C . 101 PHE CD1  1 1 
       12 12655 1 1 12 PHE CD2  C  11.102   1.472 -18.927 1.00 . A C . 101 PHE CD2  1 1 
       12 12656 1 1 12 PHE CE1  C  12.949   0.006 -20.415 1.00 . A C . 101 PHE CE1  1 1 
       12 12657 1 1 12 PHE CE2  C  10.914   1.294 -20.298 1.00 . A C . 101 PHE CE2  1 1 
       12 12658 1 1 12 PHE CG   C  12.215   0.909 -18.301 1.00 . A C . 101 PHE CG   1 1 
       12 12659 1 1 12 PHE CZ   C  11.839   0.561 -21.038 1.00 . A C . 101 PHE CZ   1 1 
       12 12660 1 1 12 PHE H    H  13.213   1.529 -14.497 1.00 . A C . 101 PHE H    1 1 
       12 12661 1 1 12 PHE HA   H  14.490   1.689 -17.059 1.00 . A C . 101 PHE HA   1 1 
       12 12662 1 1 12 PHE HB2  H  12.638   0.141 -16.362 1.00 . A C . 101 PHE HB2  1 1 
       12 12663 1 1 12 PHE HB3  H  11.535   1.515 -16.379 1.00 . A C . 101 PHE HB3  1 1 
       12 12664 1 1 12 PHE HD1  H  14.003  -0.244 -18.570 1.00 . A C . 101 PHE HD1  1 1 
       12 12665 1 1 12 PHE HD2  H  10.380   2.039 -18.360 1.00 . A C . 101 PHE HD2  1 1 
       12 12666 1 1 12 PHE HE1  H  13.664  -0.566 -20.992 1.00 . A C . 101 PHE HE1  1 1 
       12 12667 1 1 12 PHE HE2  H  10.055   1.728 -20.788 1.00 . A C . 101 PHE HE2  1 1 
       12 12668 1 1 12 PHE HZ   H  11.693   0.421 -22.099 1.00 . A C . 101 PHE HZ   1 1 
       12 12669 1 1 12 PHE N    N  13.788   2.081 -15.074 1.00 . A C . 101 PHE N    1 1 
       12 12670 1 1 12 PHE O    O  13.809   3.960 -18.037 1.00 . A C . 101 PHE O    1 1 
       12 12671 1 1 13 ARG C    C  13.410   6.416 -16.671 1.00 . A C . 102 ARG C    1 1 
       12 12672 1 1 13 ARG CA   C  12.090   5.601 -16.688 1.00 . A C . 102 ARG CA   1 1 
       12 12673 1 1 13 ARG CB   C  11.124   6.105 -15.589 1.00 . A C . 102 ARG CB   1 1 
       12 12674 1 1 13 ARG CD   C  11.419   8.585 -15.245 1.00 . A C . 102 ARG CD   1 1 
       12 12675 1 1 13 ARG CG   C  10.584   7.500 -15.957 1.00 . A C . 102 ARG CG   1 1 
       12 12676 1 1 13 ARG CZ   C  10.881   8.051 -12.900 1.00 . A C . 102 ARG CZ   1 1 
       12 12677 1 1 13 ARG H    H  12.020   3.777 -15.510 1.00 . A C . 102 ARG H    1 1 
       12 12678 1 1 13 ARG HA   H  11.608   5.656 -17.653 1.00 . A C . 102 ARG HA   1 1 
       12 12679 1 1 13 ARG HB2  H  10.300   5.410 -15.504 1.00 . A C . 102 ARG HB2  1 1 
       12 12680 1 1 13 ARG HB3  H  11.639   6.156 -14.641 1.00 . A C . 102 ARG HB3  1 1 
       12 12681 1 1 13 ARG HD2  H  12.429   8.241 -15.088 1.00 . A C . 102 ARG HD2  1 1 
       12 12682 1 1 13 ARG HD3  H  11.428   9.487 -15.841 1.00 . A C . 102 ARG HD3  1 1 
       12 12683 1 1 13 ARG HE   H  10.105   9.619 -13.873 1.00 . A C . 102 ARG HE   1 1 
       12 12684 1 1 13 ARG HG2  H  10.645   7.637 -17.029 1.00 . A C . 102 ARG HG2  1 1 
       12 12685 1 1 13 ARG HG3  H   9.549   7.580 -15.659 1.00 . A C . 102 ARG HG3  1 1 
       12 12686 1 1 13 ARG HH11 H  12.911   8.120 -12.947 1.00 . A C . 102 ARG HH11 1 1 
       12 12687 1 1 13 ARG HH12 H  12.259   7.136 -11.711 1.00 . A C . 102 ARG HH12 1 1 
       12 12688 1 1 13 ARG HH21 H   8.902   7.784 -12.569 1.00 . A C . 102 ARG HH21 1 1 
       12 12689 1 1 13 ARG HH22 H   9.929   6.981 -11.469 1.00 . A C . 102 ARG HH22 1 1 
       12 12690 1 1 13 ARG N    N  12.402   4.180 -16.320 1.00 . A C . 102 ARG N    1 1 
       12 12691 1 1 13 ARG NE   N  10.710   8.844 -13.941 1.00 . A C . 102 ARG NE   1 1 
       12 12692 1 1 13 ARG NH1  N  12.099   7.756 -12.490 1.00 . A C . 102 ARG NH1  1 1 
       12 12693 1 1 13 ARG NH2  N   9.836   7.573 -12.277 1.00 . A C . 102 ARG NH2  1 1 
       12 12694 1 1 13 ARG O    O  13.645   7.238 -17.529 1.00 . A C . 102 ARG O    1 1 
       12 12695 1 1 14 MET C    C  16.461   6.552 -16.872 1.00 . A C . 103 MET C    1 1 
       12 12696 1 1 14 MET CA   C  15.600   6.917 -15.653 1.00 . A C . 103 MET CA   1 1 
       12 12697 1 1 14 MET CB   C  16.309   6.451 -14.369 1.00 . A C . 103 MET CB   1 1 
       12 12698 1 1 14 MET CE   C  17.251   9.132 -13.164 1.00 . A C . 103 MET CE   1 1 
       12 12699 1 1 14 MET CG   C  15.574   6.965 -13.122 1.00 . A C . 103 MET CG   1 1 
       12 12700 1 1 14 MET H    H  14.061   5.493 -15.023 1.00 . A C . 103 MET H    1 1 
       12 12701 1 1 14 MET HA   H  15.445   7.983 -15.605 1.00 . A C . 103 MET HA   1 1 
       12 12702 1 1 14 MET HB2  H  16.349   5.372 -14.356 1.00 . A C . 103 MET HB2  1 1 
       12 12703 1 1 14 MET HB3  H  17.320   6.826 -14.383 1.00 . A C . 103 MET HB3  1 1 
       12 12704 1 1 14 MET HE1  H  17.813   8.254 -13.447 1.00 . A C . 103 MET HE1  1 1 
       12 12705 1 1 14 MET HE2  H  17.573   9.435 -12.179 1.00 . A C . 103 MET HE2  1 1 
       12 12706 1 1 14 MET HE3  H  17.463   9.930 -13.860 1.00 . A C . 103 MET HE3  1 1 
       12 12707 1 1 14 MET HG2  H  14.584   6.534 -13.093 1.00 . A C . 103 MET HG2  1 1 
       12 12708 1 1 14 MET HG3  H  16.110   6.658 -12.234 1.00 . A C . 103 MET HG3  1 1 
       12 12709 1 1 14 MET N    N  14.276   6.177 -15.694 1.00 . A C . 103 MET N    1 1 
       12 12710 1 1 14 MET O    O  17.145   7.403 -17.430 1.00 . A C . 103 MET O    1 1 
       12 12711 1 1 14 MET SD   S  15.466   8.778 -13.170 1.00 . A C . 103 MET SD   1 1 
       12 12712 1 1 15 PHE C    C  16.848   5.442 -19.772 1.00 . A C . 104 PHE C    1 1 
       12 12713 1 1 15 PHE CA   C  17.324   4.868 -18.436 1.00 . A C . 104 PHE CA   1 1 
       12 12714 1 1 15 PHE CB   C  17.332   3.335 -18.443 1.00 . A C . 104 PHE CB   1 1 
       12 12715 1 1 15 PHE CD1  C  18.283   2.791 -16.156 1.00 . A C . 104 PHE CD1  1 1 
       12 12716 1 1 15 PHE CD2  C  19.671   2.420 -18.107 1.00 . A C . 104 PHE CD2  1 1 
       12 12717 1 1 15 PHE CE1  C  19.320   2.336 -15.335 1.00 . A C . 104 PHE CE1  1 1 
       12 12718 1 1 15 PHE CE2  C  20.707   1.964 -17.279 1.00 . A C . 104 PHE CE2  1 1 
       12 12719 1 1 15 PHE CG   C  18.453   2.834 -17.543 1.00 . A C . 104 PHE CG   1 1 
       12 12720 1 1 15 PHE CZ   C  20.529   1.921 -15.896 1.00 . A C . 104 PHE CZ   1 1 
       12 12721 1 1 15 PHE H    H  15.925   4.643 -16.783 1.00 . A C . 104 PHE H    1 1 
       12 12722 1 1 15 PHE HA   H  18.332   5.209 -18.259 1.00 . A C . 104 PHE HA   1 1 
       12 12723 1 1 15 PHE HB2  H  16.376   2.965 -18.102 1.00 . A C . 104 PHE HB2  1 1 
       12 12724 1 1 15 PHE HB3  H  17.501   2.994 -19.454 1.00 . A C . 104 PHE HB3  1 1 
       12 12725 1 1 15 PHE HD1  H  17.354   3.110 -15.711 1.00 . A C . 104 PHE HD1  1 1 
       12 12726 1 1 15 PHE HD2  H  19.825   2.449 -19.176 1.00 . A C . 104 PHE HD2  1 1 
       12 12727 1 1 15 PHE HE1  H  19.188   2.302 -14.264 1.00 . A C . 104 PHE HE1  1 1 
       12 12728 1 1 15 PHE HE2  H  21.647   1.650 -17.711 1.00 . A C . 104 PHE HE2  1 1 
       12 12729 1 1 15 PHE HZ   H  21.325   1.570 -15.255 1.00 . A C . 104 PHE HZ   1 1 
       12 12730 1 1 15 PHE N    N  16.469   5.301 -17.269 1.00 . A C . 104 PHE N    1 1 
       12 12731 1 1 15 PHE O    O  17.655   5.688 -20.658 1.00 . A C . 104 PHE O    1 1 
       12 12732 1 1 16 ASP C    C  15.126   7.764 -21.181 1.00 . A C . 105 ASP C    1 1 
       12 12733 1 1 16 ASP CA   C  15.089   6.239 -21.267 1.00 . A C . 105 ASP CA   1 1 
       12 12734 1 1 16 ASP CB   C  13.643   5.779 -21.437 1.00 . A C . 105 ASP CB   1 1 
       12 12735 1 1 16 ASP CG   C  13.202   6.094 -22.833 1.00 . A C . 105 ASP CG   1 1 
       12 12736 1 1 16 ASP H    H  14.922   5.466 -19.238 1.00 . A C . 105 ASP H    1 1 
       12 12737 1 1 16 ASP HA   H  15.685   5.872 -22.087 1.00 . A C . 105 ASP HA   1 1 
       12 12738 1 1 16 ASP HB2  H  13.571   4.717 -21.262 1.00 . A C . 105 ASP HB2  1 1 
       12 12739 1 1 16 ASP HB3  H  13.022   6.328 -20.743 1.00 . A C . 105 ASP HB3  1 1 
       12 12740 1 1 16 ASP N    N  15.565   5.659 -19.955 1.00 . A C . 105 ASP N    1 1 
       12 12741 1 1 16 ASP O    O  14.631   8.344 -20.226 1.00 . A C . 105 ASP O    1 1 
       12 12742 1 1 16 ASP OD1  O  12.835   7.186 -23.087 1.00 . A C . 105 ASP OD1  1 1 
       12 12743 1 1 16 ASP OD2  O  13.273   5.225 -23.652 1.00 . A C . 105 ASP OD2  1 1 
       12 12744 1 1 17 LYS C    C  14.863  10.598 -23.061 1.00 . A C . 106 LYS C    1 1 
       12 12745 1 1 17 LYS CA   C  15.789   9.940 -22.020 1.00 . A C . 106 LYS CA   1 1 
       12 12746 1 1 17 LYS CB   C  17.256  10.365 -22.222 1.00 . A C . 106 LYS CB   1 1 
       12 12747 1 1 17 LYS CD   C  18.630  10.800 -20.125 1.00 . A C . 106 LYS CD   1 1 
       12 12748 1 1 17 LYS CE   C  17.910  10.399 -18.807 1.00 . A C . 106 LYS CE   1 1 
       12 12749 1 1 17 LYS CG   C  17.634  11.401 -21.135 1.00 . A C . 106 LYS CG   1 1 
       12 12750 1 1 17 LYS H    H  16.193   7.959 -22.850 1.00 . A C . 106 LYS H    1 1 
       12 12751 1 1 17 LYS HA   H  15.467  10.255 -21.042 1.00 . A C . 106 LYS HA   1 1 
       12 12752 1 1 17 LYS HB2  H  17.915   9.512 -22.180 1.00 . A C . 106 LYS HB2  1 1 
       12 12753 1 1 17 LYS HB3  H  17.351  10.842 -23.188 1.00 . A C . 106 LYS HB3  1 1 
       12 12754 1 1 17 LYS HD2  H  19.138   9.947 -20.551 1.00 . A C . 106 LYS HD2  1 1 
       12 12755 1 1 17 LYS HD3  H  19.375  11.549 -19.893 1.00 . A C . 106 LYS HD3  1 1 
       12 12756 1 1 17 LYS HE2  H  18.657  10.109 -18.080 1.00 . A C . 106 LYS HE2  1 1 
       12 12757 1 1 17 LYS HE3  H  17.313  11.209 -18.413 1.00 . A C . 106 LYS HE3  1 1 
       12 12758 1 1 17 LYS HG2  H  18.097  12.250 -21.620 1.00 . A C . 106 LYS HG2  1 1 
       12 12759 1 1 17 LYS HG3  H  16.746  11.737 -20.622 1.00 . A C . 106 LYS HG3  1 1 
       12 12760 1 1 17 LYS HZ1  H  17.319   8.732 -20.006 1.00 . A C . 106 LYS HZ1  1 1 
       12 12761 1 1 17 LYS HZ2  H  16.024   9.462 -19.201 1.00 . A C . 106 LYS HZ2  1 1 
       12 12762 1 1 17 LYS HZ3  H  17.114   8.526 -18.362 1.00 . A C . 106 LYS HZ3  1 1 
       12 12763 1 1 17 LYS N    N  15.759   8.433 -22.108 1.00 . A C . 106 LYS N    1 1 
       12 12764 1 1 17 LYS NZ   N  17.035   9.223 -19.140 1.00 . A C . 106 LYS NZ   1 1 
       12 12765 1 1 17 LYS O    O  14.504  11.742 -22.911 1.00 . A C . 106 LYS O    1 1 
       12 12766 1 1 18 ASN C    C  12.118  10.294 -24.911 1.00 . A C . 107 ASN C    1 1 
       12 12767 1 1 18 ASN CA   C  13.615  10.555 -25.177 1.00 . A C . 107 ASN CA   1 1 
       12 12768 1 1 18 ASN CB   C  14.036   9.928 -26.532 1.00 . A C . 107 ASN CB   1 1 
       12 12769 1 1 18 ASN CG   C  15.500  10.256 -26.826 1.00 . A C . 107 ASN CG   1 1 
       12 12770 1 1 18 ASN H    H  14.802   8.984 -24.242 1.00 . A C . 107 ASN H    1 1 
       12 12771 1 1 18 ASN HA   H  13.802  11.618 -25.224 1.00 . A C . 107 ASN HA   1 1 
       12 12772 1 1 18 ASN HB2  H  13.895   8.858 -26.489 1.00 . A C . 107 ASN HB2  1 1 
       12 12773 1 1 18 ASN HB3  H  13.411  10.322 -27.314 1.00 . A C . 107 ASN HB3  1 1 
       12 12774 1 1 18 ASN HD21 H  15.971   8.439 -27.518 1.00 . A C . 107 ASN HD21 1 1 
       12 12775 1 1 18 ASN HD22 H  17.232   9.562 -27.489 1.00 . A C . 107 ASN HD22 1 1 
       12 12776 1 1 18 ASN N    N  14.501   9.909 -24.123 1.00 . A C . 107 ASN N    1 1 
       12 12777 1 1 18 ASN ND2  N  16.289   9.347 -27.323 1.00 . A C . 107 ASN ND2  1 1 
       12 12778 1 1 18 ASN O    O  11.289  10.631 -25.744 1.00 . A C . 107 ASN O    1 1 
       12 12779 1 1 18 ASN OD1  O  15.933  11.368 -26.612 1.00 . A C . 107 ASN OD1  1 1 
       12 12780 1 1 19 ALA C    C   9.774   8.288 -24.616 1.00 . A C . 108 ALA C    1 1 
       12 12781 1 1 19 ALA CA   C  10.319   9.235 -23.512 1.00 . A C . 108 ALA CA   1 1 
       12 12782 1 1 19 ALA CB   C   9.513  10.547 -23.461 1.00 . A C . 108 ALA CB   1 1 
       12 12783 1 1 19 ALA H    H  12.445   9.271 -23.192 1.00 . A C . 108 ALA H    1 1 
       12 12784 1 1 19 ALA HA   H  10.261   8.733 -22.558 1.00 . A C . 108 ALA HA   1 1 
       12 12785 1 1 19 ALA HB1  H   8.627  10.398 -22.860 1.00 . A C . 108 ALA HB1  1 1 
       12 12786 1 1 19 ALA HB2  H   9.210  10.813 -24.461 1.00 . A C . 108 ALA HB2  1 1 
       12 12787 1 1 19 ALA HB3  H  10.110  11.342 -23.040 1.00 . A C . 108 ALA HB3  1 1 
       12 12788 1 1 19 ALA N    N  11.768   9.623 -23.808 1.00 . A C . 108 ALA N    1 1 
       12 12789 1 1 19 ALA O    O   8.580   8.084 -24.730 1.00 . A C . 108 ALA O    1 1 
       12 12790 1 1 20 ASP C    C   9.764   5.365 -25.841 1.00 . A C . 109 ASP C    1 1 
       12 12791 1 1 20 ASP CA   C  10.254   6.697 -26.461 1.00 . A C . 109 ASP CA   1 1 
       12 12792 1 1 20 ASP CB   C  11.512   6.492 -27.354 1.00 . A C . 109 ASP CB   1 1 
       12 12793 1 1 20 ASP CG   C  12.672   6.007 -26.539 1.00 . A C . 109 ASP CG   1 1 
       12 12794 1 1 20 ASP H    H  11.613   7.829 -25.229 1.00 . A C . 109 ASP H    1 1 
       12 12795 1 1 20 ASP HA   H   9.464   7.120 -27.065 1.00 . A C . 109 ASP HA   1 1 
       12 12796 1 1 20 ASP HB2  H  11.278   5.760 -28.115 1.00 . A C . 109 ASP HB2  1 1 
       12 12797 1 1 20 ASP HB3  H  11.757   7.431 -27.829 1.00 . A C . 109 ASP HB3  1 1 
       12 12798 1 1 20 ASP N    N  10.659   7.685 -25.391 1.00 . A C . 109 ASP N    1 1 
       12 12799 1 1 20 ASP O    O   8.992   4.653 -26.442 1.00 . A C . 109 ASP O    1 1 
       12 12800 1 1 20 ASP OD1  O  13.352   6.786 -25.958 1.00 . A C . 109 ASP OD1  1 1 
       12 12801 1 1 20 ASP OD2  O  12.893   4.861 -26.453 1.00 . A C . 109 ASP OD2  1 1 
       12 12802 1 1 21 GLY C    C  10.844   2.627 -24.164 1.00 . A C . 110 GLY C    1 1 
       12 12803 1 1 21 GLY CA   C   9.788   3.730 -24.000 1.00 . A C . 110 GLY CA   1 1 
       12 12804 1 1 21 GLY H    H  10.872   5.590 -24.190 1.00 . A C . 110 GLY H    1 1 
       12 12805 1 1 21 GLY HA2  H   9.623   3.904 -22.948 1.00 . A C . 110 GLY HA2  1 1 
       12 12806 1 1 21 GLY HA3  H   8.864   3.382 -24.443 1.00 . A C . 110 GLY HA3  1 1 
       12 12807 1 1 21 GLY N    N  10.228   5.018 -24.657 1.00 . A C . 110 GLY N    1 1 
       12 12808 1 1 21 GLY O    O  10.733   1.582 -23.563 1.00 . A C . 110 GLY O    1 1 
       12 12809 1 1 22 TYR C    C  14.268   2.376 -24.640 1.00 . A C . 111 TYR C    1 1 
       12 12810 1 1 22 TYR CA   C  12.940   1.797 -25.108 1.00 . A C . 111 TYR CA   1 1 
       12 12811 1 1 22 TYR CB   C  13.036   1.529 -26.623 1.00 . A C . 111 TYR CB   1 1 
       12 12812 1 1 22 TYR CD1  C  11.015   0.014 -26.549 1.00 . A C . 111 TYR CD1  1 1 
       12 12813 1 1 22 TYR CD2  C  11.197   1.630 -28.339 1.00 . A C . 111 TYR CD2  1 1 
       12 12814 1 1 22 TYR CE1  C   9.807  -0.434 -27.071 1.00 . A C . 111 TYR CE1  1 1 
       12 12815 1 1 22 TYR CE2  C   9.985   1.178 -28.870 1.00 . A C . 111 TYR CE2  1 1 
       12 12816 1 1 22 TYR CG   C  11.712   1.048 -27.179 1.00 . A C . 111 TYR CG   1 1 
       12 12817 1 1 22 TYR CZ   C   9.288   0.143 -28.240 1.00 . A C . 111 TYR CZ   1 1 
       12 12818 1 1 22 TYR H    H  11.971   3.689 -25.438 1.00 . A C . 111 TYR H    1 1 
       12 12819 1 1 22 TYR HA   H  12.680   0.883 -24.599 1.00 . A C . 111 TYR HA   1 1 
       12 12820 1 1 22 TYR HB2  H  13.332   2.442 -27.120 1.00 . A C . 111 TYR HB2  1 1 
       12 12821 1 1 22 TYR HB3  H  13.796   0.782 -26.799 1.00 . A C . 111 TYR HB3  1 1 
       12 12822 1 1 22 TYR HD1  H  11.394  -0.446 -25.650 1.00 . A C . 111 TYR HD1  1 1 
       12 12823 1 1 22 TYR HD2  H  11.735   2.432 -28.826 1.00 . A C . 111 TYR HD2  1 1 
       12 12824 1 1 22 TYR HE1  H   9.297  -1.239 -26.559 1.00 . A C . 111 TYR HE1  1 1 
       12 12825 1 1 22 TYR HE2  H   9.587   1.634 -29.763 1.00 . A C . 111 TYR HE2  1 1 
       12 12826 1 1 22 TYR HH   H   8.001  -1.246 -28.577 1.00 . A C . 111 TYR HH   1 1 
       12 12827 1 1 22 TYR N    N  11.876   2.844 -24.949 1.00 . A C . 111 TYR N    1 1 
       12 12828 1 1 22 TYR O    O  14.620   3.521 -25.003 1.00 . A C . 111 TYR O    1 1 
       12 12829 1 1 22 TYR OH   O   8.095  -0.309 -28.781 1.00 . A C . 111 TYR OH   1 1 
       12 12830 1 1 23 ILE C    C  17.325   1.818 -24.696 1.00 . A C . 112 ILE C    1 1 
       12 12831 1 1 23 ILE CA   C  16.387   2.176 -23.560 1.00 . A C . 112 ILE CA   1 1 
       12 12832 1 1 23 ILE CB   C  16.805   1.459 -22.268 1.00 . A C . 112 ILE CB   1 1 
       12 12833 1 1 23 ILE CD1  C  16.124   0.843 -19.957 1.00 . A C . 112 ILE CD1  1 1 
       12 12834 1 1 23 ILE CG1  C  15.765   1.693 -21.167 1.00 . A C . 112 ILE CG1  1 1 
       12 12835 1 1 23 ILE CG2  C  18.168   1.992 -21.787 1.00 . A C . 112 ILE CG2  1 1 
       12 12836 1 1 23 ILE H    H  14.822   0.703 -23.695 1.00 . A C . 112 ILE H    1 1 
       12 12837 1 1 23 ILE HA   H  16.341   3.243 -23.403 1.00 . A C . 112 ILE HA   1 1 
       12 12838 1 1 23 ILE HB   H  16.886   0.407 -22.490 1.00 . A C . 112 ILE HB   1 1 
       12 12839 1 1 23 ILE HD11 H  15.864  -0.186 -20.156 1.00 . A C . 112 ILE HD11 1 1 
       12 12840 1 1 23 ILE HD12 H  15.565   1.190 -19.101 1.00 . A C . 112 ILE HD12 1 1 
       12 12841 1 1 23 ILE HD13 H  17.181   0.914 -19.746 1.00 . A C . 112 ILE HD13 1 1 
       12 12842 1 1 23 ILE HG12 H  15.762   2.736 -20.881 1.00 . A C . 112 ILE HG12 1 1 
       12 12843 1 1 23 ILE HG13 H  14.780   1.418 -21.515 1.00 . A C . 112 ILE HG13 1 1 
       12 12844 1 1 23 ILE HG21 H  18.918   1.834 -22.547 1.00 . A C . 112 ILE HG21 1 1 
       12 12845 1 1 23 ILE HG22 H  18.460   1.454 -20.898 1.00 . A C . 112 ILE HG22 1 1 
       12 12846 1 1 23 ILE HG23 H  18.088   3.047 -21.564 1.00 . A C . 112 ILE HG23 1 1 
       12 12847 1 1 23 ILE N    N  15.059   1.631 -23.929 1.00 . A C . 112 ILE N    1 1 
       12 12848 1 1 23 ILE O    O  17.551   0.636 -24.987 1.00 . A C . 112 ILE O    1 1 
       12 12849 1 1 24 ASP C    C  20.181   2.834 -26.017 1.00 . A C . 113 ASP C    1 1 
       12 12850 1 1 24 ASP CA   C  18.770   2.565 -26.481 1.00 . A C . 113 ASP CA   1 1 
       12 12851 1 1 24 ASP CB   C  18.378   3.592 -27.546 1.00 . A C . 113 ASP CB   1 1 
       12 12852 1 1 24 ASP CG   C  19.122   3.283 -28.823 1.00 . A C . 113 ASP CG   1 1 
       12 12853 1 1 24 ASP H    H  17.651   3.729 -25.098 1.00 . A C . 113 ASP H    1 1 
       12 12854 1 1 24 ASP HA   H  18.666   1.572 -26.892 1.00 . A C . 113 ASP HA   1 1 
       12 12855 1 1 24 ASP HB2  H  17.315   3.552 -27.729 1.00 . A C . 113 ASP HB2  1 1 
       12 12856 1 1 24 ASP HB3  H  18.650   4.581 -27.213 1.00 . A C . 113 ASP HB3  1 1 
       12 12857 1 1 24 ASP N    N  17.848   2.802 -25.346 1.00 . A C . 113 ASP N    1 1 
       12 12858 1 1 24 ASP O    O  20.400   3.639 -25.103 1.00 . A C . 113 ASP O    1 1 
       12 12859 1 1 24 ASP OD1  O  20.220   3.770 -28.974 1.00 . A C . 113 ASP OD1  1 1 
       12 12860 1 1 24 ASP OD2  O  18.593   2.543 -29.625 1.00 . A C . 113 ASP OD2  1 1 
       12 12861 1 1 25 LEU C    C  22.881   4.008 -26.413 1.00 . A C . 114 LEU C    1 1 
       12 12862 1 1 25 LEU CA   C  22.572   2.494 -26.270 1.00 . A C . 114 LEU CA   1 1 
       12 12863 1 1 25 LEU CB   C  23.451   1.648 -27.237 1.00 . A C . 114 LEU CB   1 1 
       12 12864 1 1 25 LEU CD1  C  24.130   2.835 -29.357 1.00 . A C . 114 LEU CD1  1 1 
       12 12865 1 1 25 LEU CD2  C  23.072   0.595 -29.491 1.00 . A C . 114 LEU CD2  1 1 
       12 12866 1 1 25 LEU CG   C  23.088   1.916 -28.724 1.00 . A C . 114 LEU CG   1 1 
       12 12867 1 1 25 LEU H    H  20.916   1.635 -27.391 1.00 . A C . 114 LEU H    1 1 
       12 12868 1 1 25 LEU HA   H  22.748   2.174 -25.255 1.00 . A C . 114 LEU HA   1 1 
       12 12869 1 1 25 LEU HB2  H  24.489   1.892 -27.066 1.00 . A C . 114 LEU HB2  1 1 
       12 12870 1 1 25 LEU HB3  H  23.304   0.602 -27.016 1.00 . A C . 114 LEU HB3  1 1 
       12 12871 1 1 25 LEU HD11 H  23.999   3.842 -28.986 1.00 . A C . 114 LEU HD11 1 1 
       12 12872 1 1 25 LEU HD12 H  23.991   2.837 -30.428 1.00 . A C . 114 LEU HD12 1 1 
       12 12873 1 1 25 LEU HD13 H  25.124   2.484 -29.123 1.00 . A C . 114 LEU HD13 1 1 
       12 12874 1 1 25 LEU HD21 H  22.260  -0.026 -29.142 1.00 . A C . 114 LEU HD21 1 1 
       12 12875 1 1 25 LEU HD22 H  24.010   0.076 -29.358 1.00 . A C . 114 LEU HD22 1 1 
       12 12876 1 1 25 LEU HD23 H  22.931   0.806 -30.539 1.00 . A C . 114 LEU HD23 1 1 
       12 12877 1 1 25 LEU HG   H  22.122   2.394 -28.806 1.00 . A C . 114 LEU HG   1 1 
       12 12878 1 1 25 LEU N    N  21.145   2.225 -26.641 1.00 . A C . 114 LEU N    1 1 
       12 12879 1 1 25 LEU O    O  23.589   4.583 -25.584 1.00 . A C . 114 LEU O    1 1 
       12 12880 1 1 26 ASP C    C  21.850   6.891 -26.410 1.00 . A C . 115 ASP C    1 1 
       12 12881 1 1 26 ASP CA   C  22.544   6.149 -27.570 1.00 . A C . 115 ASP CA   1 1 
       12 12882 1 1 26 ASP CB   C  21.940   6.533 -28.927 1.00 . A C . 115 ASP CB   1 1 
       12 12883 1 1 26 ASP CG   C  22.545   7.829 -29.401 1.00 . A C . 115 ASP CG   1 1 
       12 12884 1 1 26 ASP H    H  21.722   4.203 -28.043 1.00 . A C . 115 ASP H    1 1 
       12 12885 1 1 26 ASP HA   H  23.596   6.390 -27.564 1.00 . A C . 115 ASP HA   1 1 
       12 12886 1 1 26 ASP HB2  H  22.146   5.761 -29.655 1.00 . A C . 115 ASP HB2  1 1 
       12 12887 1 1 26 ASP HB3  H  20.871   6.658 -28.827 1.00 . A C . 115 ASP HB3  1 1 
       12 12888 1 1 26 ASP N    N  22.332   4.668 -27.424 1.00 . A C . 115 ASP N    1 1 
       12 12889 1 1 26 ASP O    O  22.431   7.767 -25.796 1.00 . A C . 115 ASP O    1 1 
       12 12890 1 1 26 ASP OD1  O  23.730   7.836 -29.675 1.00 . A C . 115 ASP OD1  1 1 
       12 12891 1 1 26 ASP OD2  O  21.831   8.784 -29.519 1.00 . A C . 115 ASP OD2  1 1 
       12 12892 1 1 27 GLU C    C  20.913   6.795 -23.585 1.00 . A C . 116 GLU C    1 1 
       12 12893 1 1 27 GLU CA   C  20.014   7.106 -24.799 1.00 . A C . 116 GLU CA   1 1 
       12 12894 1 1 27 GLU CB   C  18.640   6.411 -24.590 1.00 . A C . 116 GLU CB   1 1 
       12 12895 1 1 27 GLU CD   C  16.321   6.069 -25.502 1.00 . A C . 116 GLU CD   1 1 
       12 12896 1 1 27 GLU CG   C  17.681   6.684 -25.770 1.00 . A C . 116 GLU CG   1 1 
       12 12897 1 1 27 GLU H    H  20.238   5.708 -26.478 1.00 . A C . 116 GLU H    1 1 
       12 12898 1 1 27 GLU HA   H  19.886   8.170 -24.929 1.00 . A C . 116 GLU HA   1 1 
       12 12899 1 1 27 GLU HB2  H  18.789   5.348 -24.483 1.00 . A C . 116 GLU HB2  1 1 
       12 12900 1 1 27 GLU HB3  H  18.197   6.793 -23.680 1.00 . A C . 116 GLU HB3  1 1 
       12 12901 1 1 27 GLU HG2  H  17.578   7.752 -25.910 1.00 . A C . 116 GLU HG2  1 1 
       12 12902 1 1 27 GLU HG3  H  18.089   6.259 -26.678 1.00 . A C . 116 GLU HG3  1 1 
       12 12903 1 1 27 GLU N    N  20.650   6.469 -26.020 1.00 . A C . 116 GLU N    1 1 
       12 12904 1 1 27 GLU O    O  21.108   7.627 -22.702 1.00 . A C . 116 GLU O    1 1 
       12 12905 1 1 27 GLU OE1  O  15.825   6.125 -24.422 1.00 . A C . 116 GLU OE1  1 1 
       12 12906 1 1 27 GLU OE2  O  15.757   5.522 -26.364 1.00 . A C . 116 GLU OE2  1 1 
       12 12907 1 1 28 LEU C    C  23.573   6.026 -22.306 1.00 . A C . 117 LEU C    1 1 
       12 12908 1 1 28 LEU CA   C  22.283   5.172 -22.357 1.00 . A C . 117 LEU CA   1 1 
       12 12909 1 1 28 LEU CB   C  22.629   3.690 -22.636 1.00 . A C . 117 LEU CB   1 1 
       12 12910 1 1 28 LEU CD1  C  22.166   2.740 -20.361 1.00 . A C . 117 LEU CD1  1 1 
       12 12911 1 1 28 LEU CD2  C  23.929   1.718 -21.807 1.00 . A C . 117 LEU CD2  1 1 
       12 12912 1 1 28 LEU CG   C  23.255   3.033 -21.396 1.00 . A C . 117 LEU CG   1 1 
       12 12913 1 1 28 LEU H    H  21.209   4.936 -24.226 1.00 . A C . 117 LEU H    1 1 
       12 12914 1 1 28 LEU HA   H  21.728   5.232 -21.433 1.00 . A C . 117 LEU HA   1 1 
       12 12915 1 1 28 LEU HB2  H  21.731   3.161 -22.924 1.00 . A C . 117 LEU HB2  1 1 
       12 12916 1 1 28 LEU HB3  H  23.336   3.650 -23.452 1.00 . A C . 117 LEU HB3  1 1 
       12 12917 1 1 28 LEU HD11 H  22.292   3.403 -19.517 1.00 . A C . 117 LEU HD11 1 1 
       12 12918 1 1 28 LEU HD12 H  22.257   1.719 -20.024 1.00 . A C . 117 LEU HD12 1 1 
       12 12919 1 1 28 LEU HD13 H  21.186   2.883 -20.791 1.00 . A C . 117 LEU HD13 1 1 
       12 12920 1 1 28 LEU HD21 H  23.597   1.410 -22.787 1.00 . A C . 117 LEU HD21 1 1 
       12 12921 1 1 28 LEU HD22 H  23.682   0.945 -21.095 1.00 . A C . 117 LEU HD22 1 1 
       12 12922 1 1 28 LEU HD23 H  25.001   1.855 -21.819 1.00 . A C . 117 LEU HD23 1 1 
       12 12923 1 1 28 LEU HG   H  23.983   3.693 -20.945 1.00 . A C . 117 LEU HG   1 1 
       12 12924 1 1 28 LEU N    N  21.427   5.584 -23.518 1.00 . A C . 117 LEU N    1 1 
       12 12925 1 1 28 LEU O    O  24.002   6.437 -21.230 1.00 . A C . 117 LEU O    1 1 
       12 12926 1 1 29 LYS C    C  25.230   8.533 -22.886 1.00 . A C . 118 LYS C    1 1 
       12 12927 1 1 29 LYS CA   C  25.472   7.113 -23.406 1.00 . A C . 118 LYS CA   1 1 
       12 12928 1 1 29 LYS CB   C  26.127   7.117 -24.821 1.00 . A C . 118 LYS CB   1 1 
       12 12929 1 1 29 LYS CD   C  26.032   8.019 -27.191 1.00 . A C . 118 LYS CD   1 1 
       12 12930 1 1 29 LYS CE   C  26.348   6.669 -27.867 1.00 . A C . 118 LYS CE   1 1 
       12 12931 1 1 29 LYS CG   C  25.242   7.801 -25.879 1.00 . A C . 118 LYS CG   1 1 
       12 12932 1 1 29 LYS H    H  23.846   5.961 -24.297 1.00 . A C . 118 LYS H    1 1 
       12 12933 1 1 29 LYS HA   H  26.150   6.626 -22.719 1.00 . A C . 118 LYS HA   1 1 
       12 12934 1 1 29 LYS HB2  H  27.069   7.643 -24.758 1.00 . A C . 118 LYS HB2  1 1 
       12 12935 1 1 29 LYS HB3  H  26.306   6.094 -25.109 1.00 . A C . 118 LYS HB3  1 1 
       12 12936 1 1 29 LYS HD2  H  25.430   8.636 -27.845 1.00 . A C . 118 LYS HD2  1 1 
       12 12937 1 1 29 LYS HD3  H  26.953   8.539 -26.966 1.00 . A C . 118 LYS HD3  1 1 
       12 12938 1 1 29 LYS HE2  H  27.390   6.414 -27.731 1.00 . A C . 118 LYS HE2  1 1 
       12 12939 1 1 29 LYS HE3  H  25.720   5.882 -27.478 1.00 . A C . 118 LYS HE3  1 1 
       12 12940 1 1 29 LYS HG2  H  24.399   7.162 -26.082 1.00 . A C . 118 LYS HG2  1 1 
       12 12941 1 1 29 LYS HG3  H  24.890   8.759 -25.522 1.00 . A C . 118 LYS HG3  1 1 
       12 12942 1 1 29 LYS HZ1  H  26.340   6.000 -29.824 1.00 . A C . 118 LYS HZ1  1 1 
       12 12943 1 1 29 LYS HZ2  H  26.617   7.657 -29.696 1.00 . A C . 118 LYS HZ2  1 1 
       12 12944 1 1 29 LYS HZ3  H  25.045   7.072 -29.501 1.00 . A C . 118 LYS HZ3  1 1 
       12 12945 1 1 29 LYS N    N  24.202   6.302 -23.448 1.00 . A C . 118 LYS N    1 1 
       12 12946 1 1 29 LYS NZ   N  26.060   6.868 -29.314 1.00 . A C . 118 LYS NZ   1 1 
       12 12947 1 1 29 LYS O    O  26.049   9.057 -22.149 1.00 . A C . 118 LYS O    1 1 
       12 12948 1 1 30 ILE C    C  23.897  10.585 -21.196 1.00 . A C . 119 ILE C    1 1 
       12 12949 1 1 30 ILE CA   C  23.841  10.553 -22.738 1.00 . A C . 119 ILE CA   1 1 
       12 12950 1 1 30 ILE CB   C  22.408  10.918 -23.245 1.00 . A C . 119 ILE CB   1 1 
       12 12951 1 1 30 ILE CD1  C  20.957  11.232 -25.271 1.00 . A C . 119 ILE CD1  1 1 
       12 12952 1 1 30 ILE CG1  C  22.370  10.903 -24.783 1.00 . A C . 119 ILE CG1  1 1 
       12 12953 1 1 30 ILE CG2  C  21.995  12.318 -22.757 1.00 . A C . 119 ILE CG2  1 1 
       12 12954 1 1 30 ILE H    H  23.469   8.687 -23.813 1.00 . A C . 119 ILE H    1 1 
       12 12955 1 1 30 ILE HA   H  24.555  11.240 -23.164 1.00 . A C . 119 ILE HA   1 1 
       12 12956 1 1 30 ILE HB   H  21.712  10.187 -22.854 1.00 . A C . 119 ILE HB   1 1 
       12 12957 1 1 30 ILE HD11 H  20.221  10.812 -24.602 1.00 . A C . 119 ILE HD11 1 1 
       12 12958 1 1 30 ILE HD12 H  20.827  10.821 -26.259 1.00 . A C . 119 ILE HD12 1 1 
       12 12959 1 1 30 ILE HD13 H  20.841  12.306 -25.313 1.00 . A C . 119 ILE HD13 1 1 
       12 12960 1 1 30 ILE HG12 H  23.061  11.637 -25.172 1.00 . A C . 119 ILE HG12 1 1 
       12 12961 1 1 30 ILE HG13 H  22.649   9.929 -25.157 1.00 . A C . 119 ILE HG13 1 1 
       12 12962 1 1 30 ILE HG21 H  22.631  13.061 -23.218 1.00 . A C . 119 ILE HG21 1 1 
       12 12963 1 1 30 ILE HG22 H  22.073  12.390 -21.684 1.00 . A C . 119 ILE HG22 1 1 
       12 12964 1 1 30 ILE HG23 H  20.973  12.498 -23.056 1.00 . A C . 119 ILE HG23 1 1 
       12 12965 1 1 30 ILE N    N  24.112   9.150 -23.232 1.00 . A C . 119 ILE N    1 1 
       12 12966 1 1 30 ILE O    O  24.535  11.451 -20.605 1.00 . A C . 119 ILE O    1 1 
       12 12967 1 1 31 MET C    C  24.798   9.301 -18.592 1.00 . A C . 120 MET C    1 1 
       12 12968 1 1 31 MET CA   C  23.350   9.599 -19.045 1.00 . A C . 120 MET CA   1 1 
       12 12969 1 1 31 MET CB   C  22.318   8.532 -18.558 1.00 . A C . 120 MET CB   1 1 
       12 12970 1 1 31 MET CE   C  20.833   5.823 -19.057 1.00 . A C . 120 MET CE   1 1 
       12 12971 1 1 31 MET CG   C  22.993   7.204 -18.157 1.00 . A C . 120 MET CG   1 1 
       12 12972 1 1 31 MET H    H  22.822   8.910 -21.030 1.00 . A C . 120 MET H    1 1 
       12 12973 1 1 31 MET HA   H  23.066  10.571 -18.667 1.00 . A C . 120 MET HA   1 1 
       12 12974 1 1 31 MET HB2  H  21.812   8.930 -17.691 1.00 . A C . 120 MET HB2  1 1 
       12 12975 1 1 31 MET HB3  H  21.587   8.345 -19.330 1.00 . A C . 120 MET HB3  1 1 
       12 12976 1 1 31 MET HE1  H  20.610   4.773 -19.177 1.00 . A C . 120 MET HE1  1 1 
       12 12977 1 1 31 MET HE2  H  21.429   6.166 -19.890 1.00 . A C . 120 MET HE2  1 1 
       12 12978 1 1 31 MET HE3  H  19.918   6.396 -19.023 1.00 . A C . 120 MET HE3  1 1 
       12 12979 1 1 31 MET HG2  H  23.470   6.754 -19.016 1.00 . A C . 120 MET HG2  1 1 
       12 12980 1 1 31 MET HG3  H  23.731   7.380 -17.388 1.00 . A C . 120 MET HG3  1 1 
       12 12981 1 1 31 MET N    N  23.279   9.623 -20.536 1.00 . A C . 120 MET N    1 1 
       12 12982 1 1 31 MET O    O  25.248   9.803 -17.574 1.00 . A C . 120 MET O    1 1 
       12 12983 1 1 31 MET SD   S  21.739   6.070 -17.514 1.00 . A C . 120 MET SD   1 1 
       12 12984 1 1 32 LEU C    C  27.857   9.287 -19.178 1.00 . A C . 121 LEU C    1 1 
       12 12985 1 1 32 LEU CA   C  26.914   8.096 -18.909 1.00 . A C . 121 LEU CA   1 1 
       12 12986 1 1 32 LEU CB   C  27.294   6.889 -19.819 1.00 . A C . 121 LEU CB   1 1 
       12 12987 1 1 32 LEU CD1  C  29.567   6.833 -18.669 1.00 . A C . 121 LEU CD1  1 1 
       12 12988 1 1 32 LEU CD2  C  27.775   5.227 -17.979 1.00 . A C . 121 LEU CD2  1 1 
       12 12989 1 1 32 LEU CG   C  28.382   5.995 -19.161 1.00 . A C . 121 LEU CG   1 1 
       12 12990 1 1 32 LEU H    H  25.112   8.036 -20.113 1.00 . A C . 121 LEU H    1 1 
       12 12991 1 1 32 LEU HA   H  26.961   7.788 -17.877 1.00 . A C . 121 LEU HA   1 1 
       12 12992 1 1 32 LEU HB2  H  26.417   6.287 -20.012 1.00 . A C . 121 LEU HB2  1 1 
       12 12993 1 1 32 LEU HB3  H  27.672   7.265 -20.759 1.00 . A C . 121 LEU HB3  1 1 
       12 12994 1 1 32 LEU HD11 H  29.289   7.347 -17.762 1.00 . A C . 121 LEU HD11 1 1 
       12 12995 1 1 32 LEU HD12 H  29.861   7.555 -19.416 1.00 . A C . 121 LEU HD12 1 1 
       12 12996 1 1 32 LEU HD13 H  30.407   6.183 -18.468 1.00 . A C . 121 LEU HD13 1 1 
       12 12997 1 1 32 LEU HD21 H  28.022   4.180 -18.080 1.00 . A C . 121 LEU HD21 1 1 
       12 12998 1 1 32 LEU HD22 H  26.702   5.341 -17.974 1.00 . A C . 121 LEU HD22 1 1 
       12 12999 1 1 32 LEU HD23 H  28.181   5.598 -17.049 1.00 . A C . 121 LEU HD23 1 1 
       12 13000 1 1 32 LEU HG   H  28.739   5.289 -19.898 1.00 . A C . 121 LEU HG   1 1 
       12 13001 1 1 32 LEU N    N  25.509   8.448 -19.314 1.00 . A C . 121 LEU N    1 1 
       12 13002 1 1 32 LEU O    O  28.606   9.686 -18.310 1.00 . A C . 121 LEU O    1 1 
       12 13003 1 1 33 GLN C    C  28.502  12.205 -19.729 1.00 . A C . 122 GLN C    1 1 
       12 13004 1 1 33 GLN CA   C  28.738  11.030 -20.682 1.00 . A C . 122 GLN CA   1 1 
       12 13005 1 1 33 GLN CB   C  28.482  11.428 -22.161 1.00 . A C . 122 GLN CB   1 1 
       12 13006 1 1 33 GLN CD   C  26.860  12.331 -23.819 1.00 . A C . 122 GLN CD   1 1 
       12 13007 1 1 33 GLN CG   C  27.078  12.021 -22.344 1.00 . A C . 122 GLN CG   1 1 
       12 13008 1 1 33 GLN H    H  27.180   9.544 -21.047 1.00 . A C . 122 GLN H    1 1 
       12 13009 1 1 33 GLN HA   H  29.762  10.696 -20.582 1.00 . A C . 122 GLN HA   1 1 
       12 13010 1 1 33 GLN HB2  H  29.208  12.171 -22.457 1.00 . A C . 122 GLN HB2  1 1 
       12 13011 1 1 33 GLN HB3  H  28.586  10.561 -22.796 1.00 . A C . 122 GLN HB3  1 1 
       12 13012 1 1 33 GLN HE21 H  27.390  14.238 -23.663 1.00 . A C . 122 GLN HE21 1 1 
       12 13013 1 1 33 GLN HE22 H  26.929  13.716 -25.214 1.00 . A C . 122 GLN HE22 1 1 
       12 13014 1 1 33 GLN HG2  H  26.334  11.314 -22.009 1.00 . A C . 122 GLN HG2  1 1 
       12 13015 1 1 33 GLN HG3  H  26.992  12.934 -21.775 1.00 . A C . 122 GLN HG3  1 1 
       12 13016 1 1 33 GLN N    N  27.810   9.873 -20.365 1.00 . A C . 122 GLN N    1 1 
       12 13017 1 1 33 GLN NE2  N  27.077  13.528 -24.265 1.00 . A C . 122 GLN NE2  1 1 
       12 13018 1 1 33 GLN O    O  29.427  12.920 -19.381 1.00 . A C . 122 GLN O    1 1 
       12 13019 1 1 33 GLN OE1  O  26.507  11.465 -24.581 1.00 . A C . 122 GLN OE1  1 1 
       12 13020 1 1 34 ALA C    C  27.656  13.311 -16.996 1.00 . A C . 123 ALA C    1 1 
       12 13021 1 1 34 ALA CA   C  26.985  13.559 -18.366 1.00 . A C . 123 ALA CA   1 1 
       12 13022 1 1 34 ALA CB   C  25.455  13.586 -18.205 1.00 . A C . 123 ALA CB   1 1 
       12 13023 1 1 34 ALA H    H  26.543  11.841 -19.615 1.00 . A C . 123 ALA H    1 1 
       12 13024 1 1 34 ALA HA   H  27.310  14.498 -18.785 1.00 . A C . 123 ALA HA   1 1 
       12 13025 1 1 34 ALA HB1  H  24.985  13.709 -19.170 1.00 . A C . 123 ALA HB1  1 1 
       12 13026 1 1 34 ALA HB2  H  25.185  14.420 -17.573 1.00 . A C . 123 ALA HB2  1 1 
       12 13027 1 1 34 ALA HB3  H  25.120  12.666 -17.747 1.00 . A C . 123 ALA HB3  1 1 
       12 13028 1 1 34 ALA N    N  27.272  12.424 -19.310 1.00 . A C . 123 ALA N    1 1 
       12 13029 1 1 34 ALA O    O  27.821  14.233 -16.216 1.00 . A C . 123 ALA O    1 1 
       12 13030 1 1 35 THR C    C  29.291  10.428 -15.297 1.00 . A C . 124 THR C    1 1 
       12 13031 1 1 35 THR CA   C  28.534  11.792 -15.293 1.00 . A C . 124 THR CA   1 1 
       12 13032 1 1 35 THR CB   C  27.257  11.767 -14.372 1.00 . A C . 124 THR CB   1 1 
       12 13033 1 1 35 THR CG2  C  26.208  10.808 -14.941 1.00 . A C . 124 THR CG2  1 1 
       12 13034 1 1 35 THR H    H  27.787  11.316 -17.255 1.00 . A C . 124 THR H    1 1 
       12 13035 1 1 35 THR HA   H  29.173  12.603 -14.978 1.00 . A C . 124 THR HA   1 1 
       12 13036 1 1 35 THR HB   H  26.833  12.761 -14.367 1.00 . A C . 124 THR HB   1 1 
       12 13037 1 1 35 THR HG1  H  28.065  10.552 -13.062 1.00 . A C . 124 THR HG1  1 1 
       12 13038 1 1 35 THR HG21 H  26.691  10.143 -15.641 1.00 . A C . 124 THR HG21 1 1 
       12 13039 1 1 35 THR HG22 H  25.445  11.369 -15.463 1.00 . A C . 124 THR HG22 1 1 
       12 13040 1 1 35 THR HG23 H  25.763  10.231 -14.146 1.00 . A C . 124 THR HG23 1 1 
       12 13041 1 1 35 THR N    N  27.965  12.072 -16.654 1.00 . A C . 124 THR N    1 1 
       12 13042 1 1 35 THR O    O  28.959   9.524 -14.533 1.00 . A C . 124 THR O    1 1 
       12 13043 1 1 35 THR OG1  O  27.570  11.381 -13.026 1.00 . A C . 124 THR OG1  1 1 
       12 13044 1 1 36 GLY C    C  32.316   9.118 -17.005 1.00 . A C . 125 GLY C    1 1 
       12 13045 1 1 36 GLY CA   C  31.027   8.962 -16.195 1.00 . A C . 125 GLY CA   1 1 
       12 13046 1 1 36 GLY H    H  30.536  10.983 -16.768 1.00 . A C . 125 GLY H    1 1 
       12 13047 1 1 36 GLY HA2  H  31.257   8.649 -15.187 1.00 . A C . 125 GLY HA2  1 1 
       12 13048 1 1 36 GLY HA3  H  30.395   8.222 -16.658 1.00 . A C . 125 GLY HA3  1 1 
       12 13049 1 1 36 GLY N    N  30.284  10.269 -16.146 1.00 . A C . 125 GLY N    1 1 
       12 13050 1 1 36 GLY O    O  32.800  10.235 -17.210 1.00 . A C . 125 GLY O    1 1 
       12 13051 1 1 37 GLU C    C  33.737   8.207 -19.784 1.00 . A C . 126 GLU C    1 1 
       12 13052 1 1 37 GLU CA   C  34.136   8.100 -18.299 1.00 . A C . 126 GLU CA   1 1 
       12 13053 1 1 37 GLU CB   C  34.866   6.758 -18.080 1.00 . A C . 126 GLU CB   1 1 
       12 13054 1 1 37 GLU CD   C  36.017   5.236 -16.403 1.00 . A C . 126 GLU CD   1 1 
       12 13055 1 1 37 GLU CG   C  35.205   6.533 -16.588 1.00 . A C . 126 GLU CG   1 1 
       12 13056 1 1 37 GLU H    H  32.467   7.147 -17.304 1.00 . A C . 126 GLU H    1 1 
       12 13057 1 1 37 GLU HA   H  34.769   8.919 -17.994 1.00 . A C . 126 GLU HA   1 1 
       12 13058 1 1 37 GLU HB2  H  34.239   5.949 -18.428 1.00 . A C . 126 GLU HB2  1 1 
       12 13059 1 1 37 GLU HB3  H  35.782   6.744 -18.652 1.00 . A C . 126 GLU HB3  1 1 
       12 13060 1 1 37 GLU HG2  H  35.785   7.365 -16.219 1.00 . A C . 126 GLU HG2  1 1 
       12 13061 1 1 37 GLU HG3  H  34.290   6.458 -16.018 1.00 . A C . 126 GLU HG3  1 1 
       12 13062 1 1 37 GLU N    N  32.878   8.024 -17.471 1.00 . A C . 126 GLU N    1 1 
       12 13063 1 1 37 GLU O    O  32.640   7.810 -20.170 1.00 . A C . 126 GLU O    1 1 
       12 13064 1 1 37 GLU OE1  O  36.437   4.641 -17.383 1.00 . A C . 126 GLU OE1  1 1 
       12 13065 1 1 37 GLU OE2  O  36.155   4.823 -15.284 1.00 . A C . 126 GLU OE2  1 1 
       12 13066 1 1 38 THR C    C  34.375   7.364 -22.669 1.00 . A C . 127 THR C    1 1 
       12 13067 1 1 38 THR CA   C  34.280   8.791 -22.085 1.00 . A C . 127 THR CA   1 1 
       12 13068 1 1 38 THR CB   C  35.381   9.691 -22.714 1.00 . A C . 127 THR CB   1 1 
       12 13069 1 1 38 THR CG2  C  34.763  10.568 -23.814 1.00 . A C . 127 THR CG2  1 1 
       12 13070 1 1 38 THR H    H  35.493   9.005 -20.324 1.00 . A C . 127 THR H    1 1 
       12 13071 1 1 38 THR HA   H  33.306   9.233 -22.225 1.00 . A C . 127 THR HA   1 1 
       12 13072 1 1 38 THR HB   H  36.135   9.061 -23.161 1.00 . A C . 127 THR HB   1 1 
       12 13073 1 1 38 THR HG1  H  36.833  10.816 -22.034 1.00 . A C . 127 THR HG1  1 1 
       12 13074 1 1 38 THR HG21 H  34.102   9.971 -24.426 1.00 . A C . 127 THR HG21 1 1 
       12 13075 1 1 38 THR HG22 H  35.550  10.961 -24.441 1.00 . A C . 127 THR HG22 1 1 
       12 13076 1 1 38 THR HG23 H  34.210  11.385 -23.376 1.00 . A C . 127 THR HG23 1 1 
       12 13077 1 1 38 THR N    N  34.612   8.702 -20.624 1.00 . A C . 127 THR N    1 1 
       12 13078 1 1 38 THR O    O  35.350   6.657 -22.429 1.00 . A C . 127 THR O    1 1 
       12 13079 1 1 38 THR OG1  O  35.969  10.545 -21.708 1.00 . A C . 127 THR OG1  1 1 
       12 13080 1 1 39 ILE C    C  33.197   5.541 -25.467 1.00 . A C . 128 ILE C    1 1 
       12 13081 1 1 39 ILE CA   C  33.407   5.540 -23.957 1.00 . A C . 128 ILE CA   1 1 
       12 13082 1 1 39 ILE CB   C  32.267   4.753 -23.251 1.00 . A C . 128 ILE CB   1 1 
       12 13083 1 1 39 ILE CD1  C  30.535   6.276 -22.117 1.00 . A C . 128 ILE CD1  1 1 
       12 13084 1 1 39 ILE CG1  C  30.887   5.483 -23.395 1.00 . A C . 128 ILE CG1  1 1 
       12 13085 1 1 39 ILE CG2  C  32.616   4.502 -21.777 1.00 . A C . 128 ILE CG2  1 1 
       12 13086 1 1 39 ILE H    H  32.593   7.492 -23.568 1.00 . A C . 128 ILE H    1 1 
       12 13087 1 1 39 ILE HA   H  34.344   5.062 -23.714 1.00 . A C . 128 ILE HA   1 1 
       12 13088 1 1 39 ILE HB   H  32.223   3.788 -23.737 1.00 . A C . 128 ILE HB   1 1 
       12 13089 1 1 39 ILE HD11 H  30.107   5.605 -21.388 1.00 . A C . 128 ILE HD11 1 1 
       12 13090 1 1 39 ILE HD12 H  29.830   7.066 -22.324 1.00 . A C . 128 ILE HD12 1 1 
       12 13091 1 1 39 ILE HD13 H  31.439   6.696 -21.700 1.00 . A C . 128 ILE HD13 1 1 
       12 13092 1 1 39 ILE HG12 H  30.903   6.152 -24.242 1.00 . A C . 128 ILE HG12 1 1 
       12 13093 1 1 39 ILE HG13 H  30.124   4.739 -23.562 1.00 . A C . 128 ILE HG13 1 1 
       12 13094 1 1 39 ILE HG21 H  31.728   4.170 -21.262 1.00 . A C . 128 ILE HG21 1 1 
       12 13095 1 1 39 ILE HG22 H  32.972   5.415 -21.322 1.00 . A C . 128 ILE HG22 1 1 
       12 13096 1 1 39 ILE HG23 H  33.374   3.738 -21.715 1.00 . A C . 128 ILE HG23 1 1 
       12 13097 1 1 39 ILE N    N  33.373   6.926 -23.395 1.00 . A C . 128 ILE N    1 1 
       12 13098 1 1 39 ILE O    O  32.479   6.392 -26.019 1.00 . A C . 128 ILE O    1 1 
       12 13099 1 1 40 THR C    C  32.236   3.473 -27.742 1.00 . A C . 129 THR C    1 1 
       12 13100 1 1 40 THR CA   C  33.488   4.379 -27.570 1.00 . A C . 129 THR CA   1 1 
       12 13101 1 1 40 THR CB   C  34.789   3.706 -28.111 1.00 . A C . 129 THR CB   1 1 
       12 13102 1 1 40 THR CG2  C  35.655   4.751 -28.829 1.00 . A C . 129 THR CG2  1 1 
       12 13103 1 1 40 THR H    H  34.220   3.846 -25.660 1.00 . A C . 129 THR H    1 1 
       12 13104 1 1 40 THR HA   H  33.337   5.334 -28.049 1.00 . A C . 129 THR HA   1 1 
       12 13105 1 1 40 THR HB   H  34.524   2.934 -28.819 1.00 . A C . 129 THR HB   1 1 
       12 13106 1 1 40 THR HG1  H  35.295   2.183 -27.034 1.00 . A C . 129 THR HG1  1 1 
       12 13107 1 1 40 THR HG21 H  36.384   4.241 -29.442 1.00 . A C . 129 THR HG21 1 1 
       12 13108 1 1 40 THR HG22 H  36.166   5.370 -28.108 1.00 . A C . 129 THR HG22 1 1 
       12 13109 1 1 40 THR HG23 H  35.041   5.377 -29.462 1.00 . A C . 129 THR HG23 1 1 
       12 13110 1 1 40 THR N    N  33.715   4.555 -26.116 1.00 . A C . 129 THR N    1 1 
       12 13111 1 1 40 THR O    O  31.542   3.165 -26.758 1.00 . A C . 129 THR O    1 1 
       12 13112 1 1 40 THR OG1  O  35.540   3.122 -27.033 1.00 . A C . 129 THR OG1  1 1 
       12 13113 1 1 41 GLU C    C  30.891   0.822 -28.733 1.00 . A C . 130 GLU C    1 1 
       12 13114 1 1 41 GLU CA   C  30.623   2.292 -29.141 1.00 . A C . 130 GLU CA   1 1 
       12 13115 1 1 41 GLU CB   C  30.285   2.415 -30.648 1.00 . A C . 130 GLU CB   1 1 
       12 13116 1 1 41 GLU CD   C  28.916   4.541 -30.331 1.00 . A C . 130 GLU CD   1 1 
       12 13117 1 1 41 GLU CG   C  28.906   3.090 -30.827 1.00 . A C . 130 GLU CG   1 1 
       12 13118 1 1 41 GLU H    H  32.397   3.415 -29.718 1.00 . A C . 130 GLU H    1 1 
       12 13119 1 1 41 GLU HA   H  29.807   2.689 -28.557 1.00 . A C . 130 GLU HA   1 1 
       12 13120 1 1 41 GLU HB2  H  31.036   3.004 -31.157 1.00 . A C . 130 GLU HB2  1 1 
       12 13121 1 1 41 GLU HB3  H  30.251   1.429 -31.088 1.00 . A C . 130 GLU HB3  1 1 
       12 13122 1 1 41 GLU HG2  H  28.636   3.073 -31.872 1.00 . A C . 130 GLU HG2  1 1 
       12 13123 1 1 41 GLU HG3  H  28.167   2.532 -30.271 1.00 . A C . 130 GLU HG3  1 1 
       12 13124 1 1 41 GLU N    N  31.870   3.117 -28.947 1.00 . A C . 130 GLU N    1 1 
       12 13125 1 1 41 GLU O    O  30.814  -0.088 -29.552 1.00 . A C . 130 GLU O    1 1 
       12 13126 1 1 41 GLU OE1  O  29.962   5.158 -30.289 1.00 . A C . 130 GLU OE1  1 1 
       12 13127 1 1 41 GLU OE2  O  27.870   5.024 -29.999 1.00 . A C . 130 GLU OE2  1 1 
       12 13128 1 1 42 ASP C    C  31.006  -0.967 -25.519 1.00 . A C . 131 ASP C    1 1 
       12 13129 1 1 42 ASP CA   C  31.487  -0.808 -26.973 1.00 . A C . 131 ASP CA   1 1 
       12 13130 1 1 42 ASP CB   C  33.037  -1.036 -27.044 1.00 . A C . 131 ASP CB   1 1 
       12 13131 1 1 42 ASP CG   C  33.833   0.235 -26.752 1.00 . A C . 131 ASP CG   1 1 
       12 13132 1 1 42 ASP H    H  31.266   1.348 -26.845 1.00 . A C . 131 ASP H    1 1 
       12 13133 1 1 42 ASP HA   H  30.999  -1.519 -27.623 1.00 . A C . 131 ASP HA   1 1 
       12 13134 1 1 42 ASP HB2  H  33.301  -1.773 -26.301 1.00 . A C . 131 ASP HB2  1 1 
       12 13135 1 1 42 ASP HB3  H  33.299  -1.416 -28.019 1.00 . A C . 131 ASP HB3  1 1 
       12 13136 1 1 42 ASP N    N  31.209   0.592 -27.474 1.00 . A C . 131 ASP N    1 1 
       12 13137 1 1 42 ASP O    O  30.151  -1.785 -25.233 1.00 . A C . 131 ASP O    1 1 
       12 13138 1 1 42 ASP OD1  O  33.837   0.679 -25.623 1.00 . A C . 131 ASP OD1  1 1 
       12 13139 1 1 42 ASP OD2  O  34.421   0.750 -27.662 1.00 . A C . 131 ASP OD2  1 1 
       12 13140 1 1 43 ASP C    C  29.715  -0.176 -22.951 1.00 . A C . 132 ASP C    1 1 
       12 13141 1 1 43 ASP CA   C  31.227  -0.320 -23.123 1.00 . A C . 132 ASP CA   1 1 
       12 13142 1 1 43 ASP CB   C  31.915   0.893 -22.448 1.00 . A C . 132 ASP CB   1 1 
       12 13143 1 1 43 ASP CG   C  32.098   0.625 -20.954 1.00 . A C . 132 ASP CG   1 1 
       12 13144 1 1 43 ASP H    H  32.293   0.403 -24.898 1.00 . A C . 132 ASP H    1 1 
       12 13145 1 1 43 ASP HA   H  31.607  -1.232 -22.686 1.00 . A C . 132 ASP HA   1 1 
       12 13146 1 1 43 ASP HB2  H  32.864   1.094 -22.922 1.00 . A C . 132 ASP HB2  1 1 
       12 13147 1 1 43 ASP HB3  H  31.290   1.767 -22.558 1.00 . A C . 132 ASP HB3  1 1 
       12 13148 1 1 43 ASP N    N  31.580  -0.207 -24.599 1.00 . A C . 132 ASP N    1 1 
       12 13149 1 1 43 ASP O    O  29.079  -0.932 -22.226 1.00 . A C . 132 ASP O    1 1 
       12 13150 1 1 43 ASP OD1  O  31.157   0.818 -20.217 1.00 . A C . 132 ASP OD1  1 1 
       12 13151 1 1 43 ASP OD2  O  33.188   0.239 -20.570 1.00 . A C . 132 ASP OD2  1 1 
       12 13152 1 1 44 ILE C    C  26.962  -0.356 -24.081 1.00 . A C . 133 ILE C    1 1 
       12 13153 1 1 44 ILE CA   C  27.625   0.949 -23.600 1.00 . A C . 133 ILE CA   1 1 
       12 13154 1 1 44 ILE CB   C  27.308   2.115 -24.591 1.00 . A C . 133 ILE CB   1 1 
       12 13155 1 1 44 ILE CD1  C  27.940   4.425 -25.285 1.00 . A C . 133 ILE CD1  1 1 
       12 13156 1 1 44 ILE CG1  C  28.072   3.385 -24.178 1.00 . A C . 133 ILE CG1  1 1 
       12 13157 1 1 44 ILE CG2  C  25.801   2.430 -24.586 1.00 . A C . 133 ILE CG2  1 1 
       12 13158 1 1 44 ILE H    H  29.668   1.309 -24.265 1.00 . A C . 133 ILE H    1 1 
       12 13159 1 1 44 ILE HA   H  27.306   1.213 -22.600 1.00 . A C . 133 ILE HA   1 1 
       12 13160 1 1 44 ILE HB   H  27.597   1.819 -25.590 1.00 . A C . 133 ILE HB   1 1 
       12 13161 1 1 44 ILE HD11 H  26.928   4.413 -25.663 1.00 . A C . 133 ILE HD11 1 1 
       12 13162 1 1 44 ILE HD12 H  28.626   4.173 -26.082 1.00 . A C . 133 ILE HD12 1 1 
       12 13163 1 1 44 ILE HD13 H  28.175   5.405 -24.897 1.00 . A C . 133 ILE HD13 1 1 
       12 13164 1 1 44 ILE HG12 H  27.664   3.777 -23.257 1.00 . A C . 133 ILE HG12 1 1 
       12 13165 1 1 44 ILE HG13 H  29.118   3.166 -24.030 1.00 . A C . 133 ILE HG13 1 1 
       12 13166 1 1 44 ILE HG21 H  25.566   3.163 -25.344 1.00 . A C . 133 ILE HG21 1 1 
       12 13167 1 1 44 ILE HG22 H  25.530   2.842 -23.625 1.00 . A C . 133 ILE HG22 1 1 
       12 13168 1 1 44 ILE HG23 H  25.233   1.530 -24.769 1.00 . A C . 133 ILE HG23 1 1 
       12 13169 1 1 44 ILE N    N  29.120   0.763 -23.665 1.00 . A C . 133 ILE N    1 1 
       12 13170 1 1 44 ILE O    O  26.044  -0.860 -23.458 1.00 . A C . 133 ILE O    1 1 
       12 13171 1 1 45 GLU C    C  27.053  -3.293 -24.636 1.00 . A C . 134 GLU C    1 1 
       12 13172 1 1 45 GLU CA   C  26.870  -2.193 -25.684 1.00 . A C . 134 GLU CA   1 1 
       12 13173 1 1 45 GLU CB   C  27.652  -2.562 -26.952 1.00 . A C . 134 GLU CB   1 1 
       12 13174 1 1 45 GLU CD   C  27.863  -4.288 -28.719 1.00 . A C . 134 GLU CD   1 1 
       12 13175 1 1 45 GLU CG   C  26.971  -3.760 -27.633 1.00 . A C . 134 GLU CG   1 1 
       12 13176 1 1 45 GLU H    H  28.217  -0.519 -25.641 1.00 . A C . 134 GLU H    1 1 
       12 13177 1 1 45 GLU HA   H  25.831  -2.059 -25.933 1.00 . A C . 134 GLU HA   1 1 
       12 13178 1 1 45 GLU HB2  H  27.655  -1.729 -27.642 1.00 . A C . 134 GLU HB2  1 1 
       12 13179 1 1 45 GLU HB3  H  28.668  -2.829 -26.706 1.00 . A C . 134 GLU HB3  1 1 
       12 13180 1 1 45 GLU HG2  H  26.754  -4.544 -26.923 1.00 . A C . 134 GLU HG2  1 1 
       12 13181 1 1 45 GLU HG3  H  26.040  -3.435 -28.075 1.00 . A C . 134 GLU HG3  1 1 
       12 13182 1 1 45 GLU N    N  27.455  -0.923 -25.178 1.00 . A C . 134 GLU N    1 1 
       12 13183 1 1 45 GLU O    O  26.160  -4.073 -24.410 1.00 . A C . 134 GLU O    1 1 
       12 13184 1 1 45 GLU OE1  O  28.029  -3.626 -29.698 1.00 . A C . 134 GLU OE1  1 1 
       12 13185 1 1 45 GLU OE2  O  28.401  -5.347 -28.531 1.00 . A C . 134 GLU OE2  1 1 
       12 13186 1 1 46 GLU C    C  27.356  -4.301 -21.847 1.00 . A C . 135 GLU C    1 1 
       12 13187 1 1 46 GLU CA   C  28.400  -4.439 -22.949 1.00 . A C . 135 GLU CA   1 1 
       12 13188 1 1 46 GLU CB   C  29.810  -4.187 -22.396 1.00 . A C . 135 GLU CB   1 1 
       12 13189 1 1 46 GLU CD   C  30.924  -5.955 -23.858 1.00 . A C . 135 GLU CD   1 1 
       12 13190 1 1 46 GLU CG   C  30.871  -4.473 -23.497 1.00 . A C . 135 GLU CG   1 1 
       12 13191 1 1 46 GLU H    H  28.917  -2.717 -24.170 1.00 . A C . 135 GLU H    1 1 
       12 13192 1 1 46 GLU HA   H  28.359  -5.432 -23.373 1.00 . A C . 135 GLU HA   1 1 
       12 13193 1 1 46 GLU HB2  H  29.894  -3.166 -22.054 1.00 . A C . 135 GLU HB2  1 1 
       12 13194 1 1 46 GLU HB3  H  29.983  -4.857 -21.567 1.00 . A C . 135 GLU HB3  1 1 
       12 13195 1 1 46 GLU HG2  H  30.666  -3.895 -24.385 1.00 . A C . 135 GLU HG2  1 1 
       12 13196 1 1 46 GLU HG3  H  31.841  -4.181 -23.128 1.00 . A C . 135 GLU HG3  1 1 
       12 13197 1 1 46 GLU N    N  28.197  -3.362 -23.983 1.00 . A C . 135 GLU N    1 1 
       12 13198 1 1 46 GLU O    O  26.730  -5.280 -21.466 1.00 . A C . 135 GLU O    1 1 
       12 13199 1 1 46 GLU OE1  O  30.479  -6.769 -23.082 1.00 . A C . 135 GLU OE1  1 1 
       12 13200 1 1 46 GLU OE2  O  31.388  -6.256 -24.925 1.00 . A C . 135 GLU OE2  1 1 
       12 13201 1 1 47 LEU C    C  24.630  -3.306 -21.068 1.00 . A C . 136 LEU C    1 1 
       12 13202 1 1 47 LEU CA   C  25.963  -2.885 -20.430 1.00 . A C . 136 LEU CA   1 1 
       12 13203 1 1 47 LEU CB   C  25.971  -1.377 -20.103 1.00 . A C . 136 LEU CB   1 1 
       12 13204 1 1 47 LEU CD1  C  25.245  -1.750 -17.721 1.00 . A C . 136 LEU CD1  1 1 
       12 13205 1 1 47 LEU CD2  C  24.873   0.458 -18.794 1.00 . A C . 136 LEU CD2  1 1 
       12 13206 1 1 47 LEU CG   C  24.908  -1.049 -19.035 1.00 . A C . 136 LEU CG   1 1 
       12 13207 1 1 47 LEU H    H  27.532  -2.317 -21.824 1.00 . A C . 136 LEU H    1 1 
       12 13208 1 1 47 LEU HA   H  26.160  -3.454 -19.536 1.00 . A C . 136 LEU HA   1 1 
       12 13209 1 1 47 LEU HB2  H  26.947  -1.099 -19.735 1.00 . A C . 136 LEU HB2  1 1 
       12 13210 1 1 47 LEU HB3  H  25.755  -0.820 -21.004 1.00 . A C . 136 LEU HB3  1 1 
       12 13211 1 1 47 LEU HD11 H  26.308  -1.694 -17.540 1.00 . A C . 136 LEU HD11 1 1 
       12 13212 1 1 47 LEU HD12 H  24.939  -2.782 -17.786 1.00 . A C . 136 LEU HD12 1 1 
       12 13213 1 1 47 LEU HD13 H  24.714  -1.269 -16.913 1.00 . A C . 136 LEU HD13 1 1 
       12 13214 1 1 47 LEU HD21 H  23.875   0.753 -18.506 1.00 . A C . 136 LEU HD21 1 1 
       12 13215 1 1 47 LEU HD22 H  25.158   0.975 -19.700 1.00 . A C . 136 LEU HD22 1 1 
       12 13216 1 1 47 LEU HD23 H  25.566   0.716 -18.006 1.00 . A C . 136 LEU HD23 1 1 
       12 13217 1 1 47 LEU HG   H  23.943  -1.382 -19.389 1.00 . A C . 136 LEU HG   1 1 
       12 13218 1 1 47 LEU N    N  27.070  -3.086 -21.427 1.00 . A C . 136 LEU N    1 1 
       12 13219 1 1 47 LEU O    O  23.799  -3.936 -20.430 1.00 . A C . 136 LEU O    1 1 
       12 13220 1 1 48 MET C    C  23.100  -4.915 -23.158 1.00 . A C . 137 MET C    1 1 
       12 13221 1 1 48 MET CA   C  23.141  -3.383 -23.004 1.00 . A C . 137 MET CA   1 1 
       12 13222 1 1 48 MET CB   C  23.154  -2.708 -24.394 1.00 . A C . 137 MET CB   1 1 
       12 13223 1 1 48 MET CE   C  20.487  -1.071 -24.924 1.00 . A C . 137 MET CE   1 1 
       12 13224 1 1 48 MET CG   C  23.114  -1.169 -24.252 1.00 . A C . 137 MET CG   1 1 
       12 13225 1 1 48 MET H    H  25.107  -2.463 -22.816 1.00 . A C . 137 MET H    1 1 
       12 13226 1 1 48 MET HA   H  22.292  -3.028 -22.438 1.00 . A C . 137 MET HA   1 1 
       12 13227 1 1 48 MET HB2  H  24.044  -3.003 -24.932 1.00 . A C . 137 MET HB2  1 1 
       12 13228 1 1 48 MET HB3  H  22.287  -3.042 -24.944 1.00 . A C . 137 MET HB3  1 1 
       12 13229 1 1 48 MET HE1  H  20.324  -2.139 -24.957 1.00 . A C . 137 MET HE1  1 1 
       12 13230 1 1 48 MET HE2  H  20.955  -0.765 -25.848 1.00 . A C . 137 MET HE2  1 1 
       12 13231 1 1 48 MET HE3  H  19.544  -0.554 -24.832 1.00 . A C . 137 MET HE3  1 1 
       12 13232 1 1 48 MET HG2  H  23.919  -0.843 -23.612 1.00 . A C . 137 MET HG2  1 1 
       12 13233 1 1 48 MET HG3  H  23.227  -0.717 -25.226 1.00 . A C . 137 MET HG3  1 1 
       12 13234 1 1 48 MET N    N  24.421  -2.969 -22.329 1.00 . A C . 137 MET N    1 1 
       12 13235 1 1 48 MET O    O  22.096  -5.518 -22.888 1.00 . A C . 137 MET O    1 1 
       12 13236 1 1 48 MET SD   S  21.546  -0.643 -23.518 1.00 . A C . 137 MET SD   1 1 
       12 13237 1 1 49 LYS C    C  23.876  -7.762 -22.424 1.00 . A C . 138 LYS C    1 1 
       12 13238 1 1 49 LYS CA   C  24.220  -7.060 -23.740 1.00 . A C . 138 LYS CA   1 1 
       12 13239 1 1 49 LYS CB   C  25.649  -7.470 -24.193 1.00 . A C . 138 LYS CB   1 1 
       12 13240 1 1 49 LYS CD   C  27.221  -7.607 -26.191 1.00 . A C . 138 LYS CD   1 1 
       12 13241 1 1 49 LYS CE   C  28.490  -7.224 -25.412 1.00 . A C . 138 LYS CE   1 1 
       12 13242 1 1 49 LYS CG   C  25.969  -6.911 -25.604 1.00 . A C . 138 LYS CG   1 1 
       12 13243 1 1 49 LYS H    H  25.014  -5.018 -23.757 1.00 . A C . 138 LYS H    1 1 
       12 13244 1 1 49 LYS HA   H  23.512  -7.352 -24.502 1.00 . A C . 138 LYS HA   1 1 
       12 13245 1 1 49 LYS HB2  H  26.357  -7.099 -23.469 1.00 . A C . 138 LYS HB2  1 1 
       12 13246 1 1 49 LYS HB3  H  25.692  -8.549 -24.206 1.00 . A C . 138 LYS HB3  1 1 
       12 13247 1 1 49 LYS HD2  H  27.108  -8.679 -26.138 1.00 . A C . 138 LYS HD2  1 1 
       12 13248 1 1 49 LYS HD3  H  27.344  -7.314 -27.222 1.00 . A C . 138 LYS HD3  1 1 
       12 13249 1 1 49 LYS HE2  H  28.259  -6.995 -24.382 1.00 . A C . 138 LYS HE2  1 1 
       12 13250 1 1 49 LYS HE3  H  29.210  -8.030 -25.442 1.00 . A C . 138 LYS HE3  1 1 
       12 13251 1 1 49 LYS HG2  H  25.130  -7.085 -26.263 1.00 . A C . 138 LYS HG2  1 1 
       12 13252 1 1 49 LYS HG3  H  26.155  -5.850 -25.546 1.00 . A C . 138 LYS HG3  1 1 
       12 13253 1 1 49 LYS HZ1  H  28.780  -5.929 -27.132 1.00 . A C . 138 LYS HZ1  1 1 
       12 13254 1 1 49 LYS HZ2  H  30.093  -6.134 -26.092 1.00 . A C . 138 LYS HZ2  1 1 
       12 13255 1 1 49 LYS HZ3  H  28.838  -5.157 -25.620 1.00 . A C . 138 LYS HZ3  1 1 
       12 13256 1 1 49 LYS N    N  24.208  -5.547 -23.563 1.00 . A C . 138 LYS N    1 1 
       12 13257 1 1 49 LYS NZ   N  29.052  -6.035 -26.125 1.00 . A C . 138 LYS NZ   1 1 
       12 13258 1 1 49 LYS O    O  23.241  -8.789 -22.427 1.00 . A C . 138 LYS O    1 1 
       12 13259 1 1 50 ASP C    C  22.474  -8.016 -19.819 1.00 . A C . 139 ASP C    1 1 
       12 13260 1 1 50 ASP CA   C  23.996  -7.851 -19.971 1.00 . A C . 139 ASP CA   1 1 
       12 13261 1 1 50 ASP CB   C  24.524  -6.852 -18.921 1.00 . A C . 139 ASP CB   1 1 
       12 13262 1 1 50 ASP CG   C  24.410  -7.441 -17.532 1.00 . A C . 139 ASP CG   1 1 
       12 13263 1 1 50 ASP H    H  24.826  -6.385 -21.344 1.00 . A C . 139 ASP H    1 1 
       12 13264 1 1 50 ASP HA   H  24.507  -8.794 -19.858 1.00 . A C . 139 ASP HA   1 1 
       12 13265 1 1 50 ASP HB2  H  25.560  -6.622 -19.127 1.00 . A C . 139 ASP HB2  1 1 
       12 13266 1 1 50 ASP HB3  H  23.944  -5.945 -18.972 1.00 . A C . 139 ASP HB3  1 1 
       12 13267 1 1 50 ASP N    N  24.303  -7.213 -21.305 1.00 . A C . 139 ASP N    1 1 
       12 13268 1 1 50 ASP O    O  22.007  -8.980 -19.249 1.00 . A C . 139 ASP O    1 1 
       12 13269 1 1 50 ASP OD1  O  25.320  -8.137 -17.129 1.00 . A C . 139 ASP OD1  1 1 
       12 13270 1 1 50 ASP OD2  O  23.428  -7.177 -16.873 1.00 . A C . 139 ASP OD2  1 1 
       12 13271 1 1 51 GLY C    C  19.522  -7.464 -21.507 1.00 . A C . 140 GLY C    1 1 
       12 13272 1 1 51 GLY CA   C  20.217  -7.168 -20.163 1.00 . A C . 140 GLY CA   1 1 
       12 13273 1 1 51 GLY H    H  22.096  -6.291 -20.749 1.00 . A C . 140 GLY H    1 1 
       12 13274 1 1 51 GLY HA2  H  19.992  -7.964 -19.469 1.00 . A C . 140 GLY HA2  1 1 
       12 13275 1 1 51 GLY HA3  H  19.834  -6.241 -19.766 1.00 . A C . 140 GLY HA3  1 1 
       12 13276 1 1 51 GLY N    N  21.701  -7.070 -20.304 1.00 . A C . 140 GLY N    1 1 
       12 13277 1 1 51 GLY O    O  18.358  -7.892 -21.507 1.00 . A C . 140 GLY O    1 1 
       12 13278 1 1 52 ASP C    C  19.126  -8.805 -24.260 1.00 . A C . 141 ASP C    1 1 
       12 13279 1 1 52 ASP CA   C  19.451  -7.345 -23.977 1.00 . A C . 141 ASP CA   1 1 
       12 13280 1 1 52 ASP CB   C  20.369  -6.787 -25.085 1.00 . A C . 141 ASP CB   1 1 
       12 13281 1 1 52 ASP CG   C  19.551  -6.577 -26.359 1.00 . A C . 141 ASP CG   1 1 
       12 13282 1 1 52 ASP H    H  21.054  -6.776 -22.634 1.00 . A C . 141 ASP H    1 1 
       12 13283 1 1 52 ASP HA   H  18.557  -6.748 -23.938 1.00 . A C . 141 ASP HA   1 1 
       12 13284 1 1 52 ASP HB2  H  20.823  -5.858 -24.776 1.00 . A C . 141 ASP HB2  1 1 
       12 13285 1 1 52 ASP HB3  H  21.142  -7.515 -25.284 1.00 . A C . 141 ASP HB3  1 1 
       12 13286 1 1 52 ASP N    N  20.155  -7.175 -22.647 1.00 . A C . 141 ASP N    1 1 
       12 13287 1 1 52 ASP O    O  19.882  -9.704 -23.933 1.00 . A C . 141 ASP O    1 1 
       12 13288 1 1 52 ASP OD1  O  18.562  -5.861 -26.294 1.00 . A C . 141 ASP OD1  1 1 
       12 13289 1 1 52 ASP OD2  O  19.890  -7.119 -27.366 1.00 . A C . 141 ASP OD2  1 1 
       12 13290 1 1 53 LYS C    C  17.125 -10.458 -26.591 1.00 . A C . 142 LYS C    1 1 
       12 13291 1 1 53 LYS CA   C  17.527 -10.415 -25.125 1.00 . A C . 142 LYS CA   1 1 
       12 13292 1 1 53 LYS CB   C  16.301 -10.611 -24.222 1.00 . A C . 142 LYS CB   1 1 
       12 13293 1 1 53 LYS CD   C  15.561 -10.623 -21.796 1.00 . A C . 142 LYS CD   1 1 
       12 13294 1 1 53 LYS CE   C  15.895 -10.151 -20.338 1.00 . A C . 142 LYS CE   1 1 
       12 13295 1 1 53 LYS CG   C  16.722 -10.351 -22.764 1.00 . A C . 142 LYS CG   1 1 
       12 13296 1 1 53 LYS H    H  17.377  -8.305 -25.065 1.00 . A C . 142 LYS H    1 1 
       12 13297 1 1 53 LYS HA   H  18.281 -11.147 -24.883 1.00 . A C . 142 LYS HA   1 1 
       12 13298 1 1 53 LYS HB2  H  15.527  -9.921 -24.529 1.00 . A C . 142 LYS HB2  1 1 
       12 13299 1 1 53 LYS HB3  H  15.943 -11.626 -24.325 1.00 . A C . 142 LYS HB3  1 1 
       12 13300 1 1 53 LYS HD2  H  14.669 -10.109 -22.122 1.00 . A C . 142 LYS HD2  1 1 
       12 13301 1 1 53 LYS HD3  H  15.349 -11.682 -21.760 1.00 . A C . 142 LYS HD3  1 1 
       12 13302 1 1 53 LYS HE2  H  15.368  -9.239 -20.102 1.00 . A C . 142 LYS HE2  1 1 
       12 13303 1 1 53 LYS HE3  H  15.589 -10.928 -19.654 1.00 . A C . 142 LYS HE3  1 1 
       12 13304 1 1 53 LYS HG2  H  17.561 -10.985 -22.520 1.00 . A C . 142 LYS HG2  1 1 
       12 13305 1 1 53 LYS HG3  H  17.018  -9.316 -22.682 1.00 . A C . 142 LYS HG3  1 1 
       12 13306 1 1 53 LYS HZ1  H  17.610  -9.734 -19.233 1.00 . A C . 142 LYS HZ1  1 1 
       12 13307 1 1 53 LYS HZ2  H  17.734  -9.143 -20.799 1.00 . A C . 142 LYS HZ2  1 1 
       12 13308 1 1 53 LYS HZ3  H  17.897 -10.820 -20.466 1.00 . A C . 142 LYS HZ3  1 1 
       12 13309 1 1 53 LYS N    N  17.980  -9.042 -24.828 1.00 . A C . 142 LYS N    1 1 
       12 13310 1 1 53 LYS NZ   N  17.388  -9.947 -20.228 1.00 . A C . 142 LYS NZ   1 1 
       12 13311 1 1 53 LYS O    O  16.640  -9.492 -27.125 1.00 . A C . 142 LYS O    1 1 
       12 13312 1 1 54 ASN C    C  17.789 -10.691 -29.567 1.00 . A C . 143 ASN C    1 1 
       12 13313 1 1 54 ASN CA   C  17.015 -11.722 -28.711 1.00 . A C . 143 ASN CA   1 1 
       12 13314 1 1 54 ASN CB   C  15.497 -11.488 -28.831 1.00 . A C . 143 ASN CB   1 1 
       12 13315 1 1 54 ASN CG   C  14.972 -12.215 -30.064 1.00 . A C . 143 ASN CG   1 1 
       12 13316 1 1 54 ASN H    H  17.754 -12.306 -26.760 1.00 . A C . 143 ASN H    1 1 
       12 13317 1 1 54 ASN HA   H  17.245 -12.721 -29.046 1.00 . A C . 143 ASN HA   1 1 
       12 13318 1 1 54 ASN HB2  H  15.009 -11.867 -27.945 1.00 . A C . 143 ASN HB2  1 1 
       12 13319 1 1 54 ASN HB3  H  15.301 -10.429 -28.917 1.00 . A C . 143 ASN HB3  1 1 
       12 13320 1 1 54 ASN HD21 H  15.337 -10.719 -31.301 1.00 . A C . 143 ASN HD21 1 1 
       12 13321 1 1 54 ASN HD22 H  14.639 -12.098 -32.008 1.00 . A C . 143 ASN HD22 1 1 
       12 13322 1 1 54 ASN N    N  17.342 -11.560 -27.237 1.00 . A C . 143 ASN N    1 1 
       12 13323 1 1 54 ASN ND2  N  14.982 -11.631 -31.218 1.00 . A C . 143 ASN ND2  1 1 
       12 13324 1 1 54 ASN O    O  17.398 -10.396 -30.690 1.00 . A C . 143 ASN O    1 1 
       12 13325 1 1 54 ASN OD1  O  14.577 -13.363 -29.977 1.00 . A C . 143 ASN OD1  1 1 
       12 13326 1 1 55 ASN C    C  19.010  -8.098 -30.461 1.00 . A C . 144 ASN C    1 1 
       12 13327 1 1 55 ASN CA   C  19.815  -9.278 -29.863 1.00 . A C . 144 ASN CA   1 1 
       12 13328 1 1 55 ASN CB   C  20.441 -10.147 -30.975 1.00 . A C . 144 ASN CB   1 1 
       12 13329 1 1 55 ASN CG   C  21.740  -9.500 -31.476 1.00 . A C . 144 ASN CG   1 1 
       12 13330 1 1 55 ASN H    H  19.259 -10.496 -28.202 1.00 . A C . 144 ASN H    1 1 
       12 13331 1 1 55 ASN HA   H  20.610  -8.902 -29.235 1.00 . A C . 144 ASN HA   1 1 
       12 13332 1 1 55 ASN HB2  H  20.661 -11.127 -30.574 1.00 . A C . 144 ASN HB2  1 1 
       12 13333 1 1 55 ASN HB3  H  19.746 -10.253 -31.795 1.00 . A C . 144 ASN HB3  1 1 
       12 13334 1 1 55 ASN HD21 H  20.826  -8.046 -32.458 1.00 . A C . 144 ASN HD21 1 1 
       12 13335 1 1 55 ASN HD22 H  22.525  -8.032 -32.546 1.00 . A C . 144 ASN HD22 1 1 
       12 13336 1 1 55 ASN N    N  18.930 -10.214 -29.081 1.00 . A C . 144 ASN N    1 1 
       12 13337 1 1 55 ASN ND2  N  21.696  -8.439 -32.221 1.00 . A C . 144 ASN ND2  1 1 
       12 13338 1 1 55 ASN O    O  19.248  -7.692 -31.603 1.00 . A C . 144 ASN O    1 1 
       12 13339 1 1 55 ASN OD1  O  22.819  -9.962 -31.164 1.00 . A C . 144 ASN OD1  1 1 
       12 13340 1 1 56 ASP C    C  18.175  -5.000 -30.031 1.00 . A C . 145 ASP C    1 1 
       12 13341 1 1 56 ASP CA   C  17.362  -6.300 -30.269 1.00 . A C . 145 ASP CA   1 1 
       12 13342 1 1 56 ASP CB   C  15.961  -6.250 -29.577 1.00 . A C . 145 ASP CB   1 1 
       12 13343 1 1 56 ASP CG   C  16.079  -5.928 -28.123 1.00 . A C . 145 ASP CG   1 1 
       12 13344 1 1 56 ASP H    H  17.961  -7.809 -28.786 1.00 . A C . 145 ASP H    1 1 
       12 13345 1 1 56 ASP HA   H  17.229  -6.431 -31.334 1.00 . A C . 145 ASP HA   1 1 
       12 13346 1 1 56 ASP HB2  H  15.346  -5.509 -30.064 1.00 . A C . 145 ASP HB2  1 1 
       12 13347 1 1 56 ASP HB3  H  15.500  -7.220 -29.689 1.00 . A C . 145 ASP HB3  1 1 
       12 13348 1 1 56 ASP N    N  18.101  -7.500 -29.709 1.00 . A C . 145 ASP N    1 1 
       12 13349 1 1 56 ASP O    O  17.778  -3.934 -30.477 1.00 . A C . 145 ASP O    1 1 
       12 13350 1 1 56 ASP OD1  O  16.075  -4.804 -27.757 1.00 . A C . 145 ASP OD1  1 1 
       12 13351 1 1 56 ASP OD2  O  16.180  -6.785 -27.361 1.00 . A C . 145 ASP OD2  1 1 
       12 13352 1 1 57 GLY C    C  19.639  -2.829 -28.171 1.00 . A C . 146 GLY C    1 1 
       12 13353 1 1 57 GLY CA   C  20.217  -3.869 -29.156 1.00 . A C . 146 GLY CA   1 1 
       12 13354 1 1 57 GLY H    H  19.634  -5.934 -28.985 1.00 . A C . 146 GLY H    1 1 
       12 13355 1 1 57 GLY HA2  H  21.177  -4.201 -28.788 1.00 . A C . 146 GLY HA2  1 1 
       12 13356 1 1 57 GLY HA3  H  20.357  -3.397 -30.117 1.00 . A C . 146 GLY HA3  1 1 
       12 13357 1 1 57 GLY N    N  19.321  -5.079 -29.354 1.00 . A C . 146 GLY N    1 1 
       12 13358 1 1 57 GLY O    O  20.328  -1.907 -27.782 1.00 . A C . 146 GLY O    1 1 
       12 13359 1 1 58 ARG C    C  17.433  -2.656 -25.566 1.00 . A C . 147 ARG C    1 1 
       12 13360 1 1 58 ARG CA   C  17.781  -1.943 -26.854 1.00 . A C . 147 ARG CA   1 1 
       12 13361 1 1 58 ARG CB   C  16.442  -1.600 -27.524 1.00 . A C . 147 ARG CB   1 1 
       12 13362 1 1 58 ARG CD   C  15.240  -0.678 -29.530 1.00 . A C . 147 ARG CD   1 1 
       12 13363 1 1 58 ARG CG   C  16.629  -0.973 -28.915 1.00 . A C . 147 ARG CG   1 1 
       12 13364 1 1 58 ARG CZ   C  13.562  -2.335 -28.730 1.00 . A C . 147 ARG CZ   1 1 
       12 13365 1 1 58 ARG H    H  17.842  -3.687 -28.093 1.00 . A C . 147 ARG H    1 1 
       12 13366 1 1 58 ARG HA   H  18.363  -1.042 -26.728 1.00 . A C . 147 ARG HA   1 1 
       12 13367 1 1 58 ARG HB2  H  15.870  -2.507 -27.620 1.00 . A C . 147 ARG HB2  1 1 
       12 13368 1 1 58 ARG HB3  H  15.909  -0.910 -26.887 1.00 . A C . 147 ARG HB3  1 1 
       12 13369 1 1 58 ARG HD2  H  14.708   0.044 -28.930 1.00 . A C . 147 ARG HD2  1 1 
       12 13370 1 1 58 ARG HD3  H  15.362  -0.285 -30.530 1.00 . A C . 147 ARG HD3  1 1 
       12 13371 1 1 58 ARG HE   H  14.824  -2.683 -30.273 1.00 . A C . 147 ARG HE   1 1 
       12 13372 1 1 58 ARG HG2  H  17.181  -0.049 -28.813 1.00 . A C . 147 ARG HG2  1 1 
       12 13373 1 1 58 ARG HG3  H  17.178  -1.635 -29.570 1.00 . A C . 147 ARG HG3  1 1 
       12 13374 1 1 58 ARG HH11 H  12.313  -0.843 -29.314 1.00 . A C . 147 ARG HH11 1 1 
       12 13375 1 1 58 ARG HH12 H  11.739  -1.867 -28.058 1.00 . A C . 147 ARG HH12 1 1 
       12 13376 1 1 58 ARG HH21 H  14.531  -3.913 -27.899 1.00 . A C . 147 ARG HH21 1 1 
       12 13377 1 1 58 ARG HH22 H  12.972  -3.563 -27.240 1.00 . A C . 147 ARG HH22 1 1 
       12 13378 1 1 58 ARG N    N  18.401  -2.949 -27.776 1.00 . A C . 147 ARG N    1 1 
       12 13379 1 1 58 ARG NE   N  14.540  -2.036 -29.591 1.00 . A C . 147 ARG NE   1 1 
       12 13380 1 1 58 ARG NH1  N  12.465  -1.627 -28.710 1.00 . A C . 147 ARG NH1  1 1 
       12 13381 1 1 58 ARG NH2  N  13.702  -3.345 -27.905 1.00 . A C . 147 ARG NH2  1 1 
       12 13382 1 1 58 ARG O    O  17.140  -3.864 -25.582 1.00 . A C . 147 ARG O    1 1 
       12 13383 1 1 59 ILE C    C  15.217  -2.151 -23.271 1.00 . A C . 148 ILE C    1 1 
       12 13384 1 1 59 ILE CA   C  16.661  -2.613 -23.327 1.00 . A C . 148 ILE CA   1 1 
       12 13385 1 1 59 ILE CB   C  17.462  -2.153 -22.080 1.00 . A C . 148 ILE CB   1 1 
       12 13386 1 1 59 ILE CD1  C  19.163  -3.953 -22.612 1.00 . A C . 148 ILE CD1  1 1 
       12 13387 1 1 59 ILE CG1  C  18.963  -2.471 -22.242 1.00 . A C . 148 ILE CG1  1 1 
       12 13388 1 1 59 ILE CG2  C  16.941  -2.886 -20.844 1.00 . A C . 148 ILE CG2  1 1 
       12 13389 1 1 59 ILE H    H  17.318  -0.965 -24.538 1.00 . A C . 148 ILE H    1 1 
       12 13390 1 1 59 ILE HA   H  16.704  -3.686 -23.431 1.00 . A C . 148 ILE HA   1 1 
       12 13391 1 1 59 ILE HB   H  17.320  -1.094 -21.929 1.00 . A C . 148 ILE HB   1 1 
       12 13392 1 1 59 ILE HD11 H  19.165  -4.071 -23.684 1.00 . A C . 148 ILE HD11 1 1 
       12 13393 1 1 59 ILE HD12 H  18.375  -4.553 -22.183 1.00 . A C . 148 ILE HD12 1 1 
       12 13394 1 1 59 ILE HD13 H  20.112  -4.292 -22.222 1.00 . A C . 148 ILE HD13 1 1 
       12 13395 1 1 59 ILE HG12 H  19.393  -1.841 -23.005 1.00 . A C . 148 ILE HG12 1 1 
       12 13396 1 1 59 ILE HG13 H  19.468  -2.275 -21.309 1.00 . A C . 148 ILE HG13 1 1 
       12 13397 1 1 59 ILE HG21 H  17.301  -2.375 -19.964 1.00 . A C . 148 ILE HG21 1 1 
       12 13398 1 1 59 ILE HG22 H  17.307  -3.903 -20.847 1.00 . A C . 148 ILE HG22 1 1 
       12 13399 1 1 59 ILE HG23 H  15.860  -2.889 -20.839 1.00 . A C . 148 ILE HG23 1 1 
       12 13400 1 1 59 ILE N    N  17.245  -1.946 -24.505 1.00 . A C . 148 ILE N    1 1 
       12 13401 1 1 59 ILE O    O  14.925  -0.970 -23.067 1.00 . A C . 148 ILE O    1 1 
       12 13402 1 1 60 ASP C    C  12.446  -2.848 -22.005 1.00 . A C . 149 ASP C    1 1 
       12 13403 1 1 60 ASP CA   C  12.876  -2.728 -23.447 1.00 . A C . 149 ASP CA   1 1 
       12 13404 1 1 60 ASP CB   C  12.173  -3.788 -24.308 1.00 . A C . 149 ASP CB   1 1 
       12 13405 1 1 60 ASP CG   C  11.182  -3.118 -25.218 1.00 . A C . 149 ASP CG   1 1 
       12 13406 1 1 60 ASP H    H  14.592  -3.983 -23.667 1.00 . A C . 149 ASP H    1 1 
       12 13407 1 1 60 ASP HA   H  12.686  -1.740 -23.839 1.00 . A C . 149 ASP HA   1 1 
       12 13408 1 1 60 ASP HB2  H  12.884  -4.339 -24.903 1.00 . A C . 149 ASP HB2  1 1 
       12 13409 1 1 60 ASP HB3  H  11.639  -4.479 -23.673 1.00 . A C . 149 ASP HB3  1 1 
       12 13410 1 1 60 ASP N    N  14.319  -3.060 -23.487 1.00 . A C . 149 ASP N    1 1 
       12 13411 1 1 60 ASP O    O  13.225  -3.312 -21.158 1.00 . A C . 149 ASP O    1 1 
       12 13412 1 1 60 ASP OD1  O  10.181  -2.656 -24.731 1.00 . A C . 149 ASP OD1  1 1 
       12 13413 1 1 60 ASP OD2  O  11.451  -3.065 -26.412 1.00 . A C . 149 ASP OD2  1 1 
       12 13414 1 1 61 TYR C    C  11.019  -3.929 -19.708 1.00 . A C . 150 TYR C    1 1 
       12 13415 1 1 61 TYR CA   C  10.814  -2.502 -20.252 1.00 . A C . 150 TYR CA   1 1 
       12 13416 1 1 61 TYR CB   C   9.310  -2.173 -20.321 1.00 . A C . 150 TYR CB   1 1 
       12 13417 1 1 61 TYR CD1  C   8.733  -1.119 -18.103 1.00 . A C . 150 TYR CD1  1 1 
       12 13418 1 1 61 TYR CD2  C   8.050  -3.402 -18.529 1.00 . A C . 150 TYR CD2  1 1 
       12 13419 1 1 61 TYR CE1  C   8.146  -1.188 -16.836 1.00 . A C . 150 TYR CE1  1 1 
       12 13420 1 1 61 TYR CE2  C   7.461  -3.465 -17.272 1.00 . A C . 150 TYR CE2  1 1 
       12 13421 1 1 61 TYR CG   C   8.691  -2.230 -18.947 1.00 . A C . 150 TYR CG   1 1 
       12 13422 1 1 61 TYR CZ   C   7.502  -2.364 -16.425 1.00 . A C . 150 TYR CZ   1 1 
       12 13423 1 1 61 TYR H    H  10.693  -2.047 -22.389 1.00 . A C . 150 TYR H    1 1 
       12 13424 1 1 61 TYR HA   H  11.308  -1.764 -19.636 1.00 . A C . 150 TYR HA   1 1 
       12 13425 1 1 61 TYR HB2  H   9.182  -1.182 -20.730 1.00 . A C . 150 TYR HB2  1 1 
       12 13426 1 1 61 TYR HB3  H   8.819  -2.890 -20.962 1.00 . A C . 150 TYR HB3  1 1 
       12 13427 1 1 61 TYR HD1  H   9.231  -0.215 -18.421 1.00 . A C . 150 TYR HD1  1 1 
       12 13428 1 1 61 TYR HD2  H   8.009  -4.270 -19.173 1.00 . A C . 150 TYR HD2  1 1 
       12 13429 1 1 61 TYR HE1  H   8.182  -0.334 -16.177 1.00 . A C . 150 TYR HE1  1 1 
       12 13430 1 1 61 TYR HE2  H   6.972  -4.377 -16.958 1.00 . A C . 150 TYR HE2  1 1 
       12 13431 1 1 61 TYR HH   H   7.483  -2.060 -14.510 1.00 . A C . 150 TYR HH   1 1 
       12 13432 1 1 61 TYR N    N  11.265  -2.430 -21.688 1.00 . A C . 150 TYR N    1 1 
       12 13433 1 1 61 TYR O    O  11.613  -4.116 -18.656 1.00 . A C . 150 TYR O    1 1 
       12 13434 1 1 61 TYR OH   O   6.899  -2.435 -15.190 1.00 . A C . 150 TYR OH   1 1 
       12 13435 1 1 62 ASP C    C  12.250  -6.705 -19.830 1.00 . A C . 151 ASP C    1 1 
       12 13436 1 1 62 ASP CA   C  10.762  -6.358 -20.001 1.00 . A C . 151 ASP CA   1 1 
       12 13437 1 1 62 ASP CB   C  10.167  -7.206 -21.138 1.00 . A C . 151 ASP CB   1 1 
       12 13438 1 1 62 ASP CG   C   9.905  -8.604 -20.633 1.00 . A C . 151 ASP CG   1 1 
       12 13439 1 1 62 ASP H    H  10.158  -4.728 -21.308 1.00 . A C . 151 ASP H    1 1 
       12 13440 1 1 62 ASP HA   H  10.210  -6.558 -19.093 1.00 . A C . 151 ASP HA   1 1 
       12 13441 1 1 62 ASP HB2  H   9.244  -6.770 -21.492 1.00 . A C . 151 ASP HB2  1 1 
       12 13442 1 1 62 ASP HB3  H  10.873  -7.257 -21.954 1.00 . A C . 151 ASP HB3  1 1 
       12 13443 1 1 62 ASP N    N  10.589  -4.928 -20.450 1.00 . A C . 151 ASP N    1 1 
       12 13444 1 1 62 ASP O    O  12.639  -7.364 -18.874 1.00 . A C . 151 ASP O    1 1 
       12 13445 1 1 62 ASP OD1  O   8.867  -8.803 -20.041 1.00 . A C . 151 ASP OD1  1 1 
       12 13446 1 1 62 ASP OD2  O  10.729  -9.455 -20.846 1.00 . A C . 151 ASP OD2  1 1 
       12 13447 1 1 63 GLU C    C  15.136  -5.836 -19.403 1.00 . A C . 152 GLU C    1 1 
       12 13448 1 1 63 GLU CA   C  14.569  -6.559 -20.620 1.00 . A C . 152 GLU CA   1 1 
       12 13449 1 1 63 GLU CB   C  15.233  -5.996 -21.896 1.00 . A C . 152 GLU CB   1 1 
       12 13450 1 1 63 GLU CD   C  15.492  -6.241 -24.354 1.00 . A C . 152 GLU CD   1 1 
       12 13451 1 1 63 GLU CG   C  14.695  -6.701 -23.159 1.00 . A C . 152 GLU CG   1 1 
       12 13452 1 1 63 GLU H    H  12.767  -5.687 -21.470 1.00 . A C . 152 GLU H    1 1 
       12 13453 1 1 63 GLU HA   H  14.739  -7.621 -20.564 1.00 . A C . 152 GLU HA   1 1 
       12 13454 1 1 63 GLU HB2  H  15.050  -4.933 -21.952 1.00 . A C . 152 GLU HB2  1 1 
       12 13455 1 1 63 GLU HB3  H  16.298  -6.164 -21.830 1.00 . A C . 152 GLU HB3  1 1 
       12 13456 1 1 63 GLU HG2  H  14.783  -7.771 -23.040 1.00 . A C . 152 GLU HG2  1 1 
       12 13457 1 1 63 GLU HG3  H  13.652  -6.458 -23.306 1.00 . A C . 152 GLU HG3  1 1 
       12 13458 1 1 63 GLU N    N  13.098  -6.250 -20.740 1.00 . A C . 152 GLU N    1 1 
       12 13459 1 1 63 GLU O    O  15.992  -6.354 -18.698 1.00 . A C . 152 GLU O    1 1 
       12 13460 1 1 63 GLU OE1  O  16.505  -6.759 -24.603 1.00 . A C . 152 GLU OE1  1 1 
       12 13461 1 1 63 GLU OE2  O  15.112  -5.347 -25.017 1.00 . A C . 152 GLU OE2  1 1 
       12 13462 1 1 64 PHE C    C  14.929  -4.442 -16.699 1.00 . A C . 153 PHE C    1 1 
       12 13463 1 1 64 PHE CA   C  15.253  -3.817 -18.059 1.00 . A C . 153 PHE CA   1 1 
       12 13464 1 1 64 PHE CB   C  14.649  -2.434 -18.179 1.00 . A C . 153 PHE CB   1 1 
       12 13465 1 1 64 PHE CD1  C  16.559  -0.970 -17.486 1.00 . A C . 153 PHE CD1  1 1 
       12 13466 1 1 64 PHE CD2  C  14.768  -1.378 -15.924 1.00 . A C . 153 PHE CD2  1 1 
       12 13467 1 1 64 PHE CE1  C  17.213  -0.189 -16.538 1.00 . A C . 153 PHE CE1  1 1 
       12 13468 1 1 64 PHE CE2  C  15.415  -0.599 -14.976 1.00 . A C . 153 PHE CE2  1 1 
       12 13469 1 1 64 PHE CG   C  15.337  -1.563 -17.172 1.00 . A C . 153 PHE CG   1 1 
       12 13470 1 1 64 PHE CZ   C  16.640  -0.001 -15.279 1.00 . A C . 153 PHE CZ   1 1 
       12 13471 1 1 64 PHE H    H  14.043  -4.215 -19.792 1.00 . A C . 153 PHE H    1 1 
       12 13472 1 1 64 PHE HA   H  16.321  -3.734 -18.178 1.00 . A C . 153 PHE HA   1 1 
       12 13473 1 1 64 PHE HB2  H  14.794  -2.051 -19.177 1.00 . A C . 153 PHE HB2  1 1 
       12 13474 1 1 64 PHE HB3  H  13.592  -2.475 -17.964 1.00 . A C . 153 PHE HB3  1 1 
       12 13475 1 1 64 PHE HD1  H  16.993  -1.124 -18.464 1.00 . A C . 153 PHE HD1  1 1 
       12 13476 1 1 64 PHE HD2  H  13.821  -1.845 -15.700 1.00 . A C . 153 PHE HD2  1 1 
       12 13477 1 1 64 PHE HE1  H  18.160   0.277 -16.771 1.00 . A C . 153 PHE HE1  1 1 
       12 13478 1 1 64 PHE HE2  H  14.961  -0.467 -14.007 1.00 . A C . 153 PHE HE2  1 1 
       12 13479 1 1 64 PHE HZ   H  17.149   0.605 -14.542 1.00 . A C . 153 PHE HZ   1 1 
       12 13480 1 1 64 PHE N    N  14.705  -4.617 -19.184 1.00 . A C . 153 PHE N    1 1 
       12 13481 1 1 64 PHE O    O  15.759  -4.422 -15.806 1.00 . A C . 153 PHE O    1 1 
       12 13482 1 1 65 LEU C    C  14.394  -6.556 -14.698 1.00 . A C . 154 LEU C    1 1 
       12 13483 1 1 65 LEU CA   C  13.341  -5.539 -15.162 1.00 . A C . 154 LEU CA   1 1 
       12 13484 1 1 65 LEU CB   C  11.991  -6.264 -15.364 1.00 . A C . 154 LEU CB   1 1 
       12 13485 1 1 65 LEU CD1  C   9.570  -6.060 -15.928 1.00 . A C . 154 LEU CD1  1 1 
       12 13486 1 1 65 LEU CD2  C  10.679  -4.221 -14.692 1.00 . A C . 154 LEU CD2  1 1 
       12 13487 1 1 65 LEU CG   C  10.873  -5.285 -15.777 1.00 . A C . 154 LEU CG   1 1 
       12 13488 1 1 65 LEU H    H  13.070  -4.928 -17.248 1.00 . A C . 154 LEU H    1 1 
       12 13489 1 1 65 LEU HA   H  13.210  -4.751 -14.436 1.00 . A C . 154 LEU HA   1 1 
       12 13490 1 1 65 LEU HB2  H  12.103  -7.018 -16.131 1.00 . A C . 154 LEU HB2  1 1 
       12 13491 1 1 65 LEU HB3  H  11.713  -6.739 -14.435 1.00 . A C . 154 LEU HB3  1 1 
       12 13492 1 1 65 LEU HD11 H   8.758  -5.359 -16.062 1.00 . A C . 154 LEU HD11 1 1 
       12 13493 1 1 65 LEU HD12 H   9.391  -6.644 -15.038 1.00 . A C . 154 LEU HD12 1 1 
       12 13494 1 1 65 LEU HD13 H   9.625  -6.710 -16.789 1.00 . A C . 154 LEU HD13 1 1 
       12 13495 1 1 65 LEU HD21 H   9.793  -3.649 -14.926 1.00 . A C . 154 LEU HD21 1 1 
       12 13496 1 1 65 LEU HD22 H  11.529  -3.557 -14.664 1.00 . A C . 154 LEU HD22 1 1 
       12 13497 1 1 65 LEU HD23 H  10.541  -4.702 -13.734 1.00 . A C . 154 LEU HD23 1 1 
       12 13498 1 1 65 LEU HG   H  11.110  -4.817 -16.719 1.00 . A C . 154 LEU HG   1 1 
       12 13499 1 1 65 LEU N    N  13.724  -4.959 -16.514 1.00 . A C . 154 LEU N    1 1 
       12 13500 1 1 65 LEU O    O  14.576  -6.754 -13.510 1.00 . A C . 154 LEU O    1 1 
       12 13501 1 1 66 GLU C    C  17.301  -7.663 -14.568 1.00 . A C . 155 GLU C    1 1 
       12 13502 1 1 66 GLU CA   C  16.045  -8.297 -15.239 1.00 . A C . 155 GLU CA   1 1 
       12 13503 1 1 66 GLU CB   C  16.458  -8.927 -16.575 1.00 . A C . 155 GLU CB   1 1 
       12 13504 1 1 66 GLU CD   C  14.718 -10.724 -16.300 1.00 . A C . 155 GLU CD   1 1 
       12 13505 1 1 66 GLU CG   C  15.258  -9.653 -17.221 1.00 . A C . 155 GLU CG   1 1 
       12 13506 1 1 66 GLU H    H  14.803  -7.116 -16.560 1.00 . A C . 155 GLU H    1 1 
       12 13507 1 1 66 GLU HA   H  15.627  -9.070 -14.613 1.00 . A C . 155 GLU HA   1 1 
       12 13508 1 1 66 GLU HB2  H  16.840  -8.160 -17.232 1.00 . A C . 155 GLU HB2  1 1 
       12 13509 1 1 66 GLU HB3  H  17.240  -9.645 -16.377 1.00 . A C . 155 GLU HB3  1 1 
       12 13510 1 1 66 GLU HG2  H  14.468  -8.958 -17.458 1.00 . A C . 155 GLU HG2  1 1 
       12 13511 1 1 66 GLU HG3  H  15.592 -10.133 -18.122 1.00 . A C . 155 GLU HG3  1 1 
       12 13512 1 1 66 GLU N    N  15.021  -7.256 -15.614 1.00 . A C . 155 GLU N    1 1 
       12 13513 1 1 66 GLU O    O  17.919  -8.276 -13.721 1.00 . A C . 155 GLU O    1 1 
       12 13514 1 1 66 GLU OE1  O  15.467 -11.600 -15.946 1.00 . A C . 155 GLU OE1  1 1 
       12 13515 1 1 66 GLU OE2  O  13.566 -10.680 -15.998 1.00 . A C . 155 GLU OE2  1 1 
       12 13516 1 1 67 PHE C    C  19.103  -5.743 -12.976 1.00 . A C . 156 PHE C    1 1 
       12 13517 1 1 67 PHE CA   C  19.036  -5.870 -14.509 1.00 . A C . 156 PHE CA   1 1 
       12 13518 1 1 67 PHE CB   C  19.080  -4.434 -15.091 1.00 . A C . 156 PHE CB   1 1 
       12 13519 1 1 67 PHE CD1  C  20.938  -4.921 -16.746 1.00 . A C . 156 PHE CD1  1 1 
       12 13520 1 1 67 PHE CD2  C  18.964  -3.740 -17.516 1.00 . A C . 156 PHE CD2  1 1 
       12 13521 1 1 67 PHE CE1  C  21.488  -4.827 -18.024 1.00 . A C . 156 PHE CE1  1 1 
       12 13522 1 1 67 PHE CE2  C  19.524  -3.640 -18.792 1.00 . A C . 156 PHE CE2  1 1 
       12 13523 1 1 67 PHE CG   C  19.669  -4.380 -16.490 1.00 . A C . 156 PHE CG   1 1 
       12 13524 1 1 67 PHE CZ   C  20.785  -4.184 -19.045 1.00 . A C . 156 PHE CZ   1 1 
       12 13525 1 1 67 PHE H    H  17.235  -6.051 -15.746 1.00 . A C . 156 PHE H    1 1 
       12 13526 1 1 67 PHE HA   H  19.895  -6.405 -14.882 1.00 . A C . 156 PHE HA   1 1 
       12 13527 1 1 67 PHE HB2  H  18.083  -4.023 -15.106 1.00 . A C . 156 PHE HB2  1 1 
       12 13528 1 1 67 PHE HB3  H  19.682  -3.822 -14.435 1.00 . A C . 156 PHE HB3  1 1 
       12 13529 1 1 67 PHE HD1  H  21.502  -5.425 -15.974 1.00 . A C . 156 PHE HD1  1 1 
       12 13530 1 1 67 PHE HD2  H  17.987  -3.323 -17.324 1.00 . A C . 156 PHE HD2  1 1 
       12 13531 1 1 67 PHE HE1  H  22.463  -5.255 -18.216 1.00 . A C . 156 PHE HE1  1 1 
       12 13532 1 1 67 PHE HE2  H  18.989  -3.149 -19.589 1.00 . A C . 156 PHE HE2  1 1 
       12 13533 1 1 67 PHE HZ   H  21.230  -4.110 -20.028 1.00 . A C . 156 PHE HZ   1 1 
       12 13534 1 1 67 PHE N    N  17.724  -6.486 -15.014 1.00 . A C . 156 PHE N    1 1 
       12 13535 1 1 67 PHE O    O  20.116  -6.039 -12.377 1.00 . A C . 156 PHE O    1 1 
       12 13536 1 1 68 MET C    C  17.458  -5.889  -9.990 1.00 . A C . 157 MET C    1 1 
       12 13537 1 1 68 MET CA   C  18.203  -4.865 -10.884 1.00 . A C . 157 MET CA   1 1 
       12 13538 1 1 68 MET CB   C  17.653  -3.429 -10.721 1.00 . A C . 157 MET CB   1 1 
       12 13539 1 1 68 MET CE   C  19.571  -1.588  -8.969 1.00 . A C . 157 MET CE   1 1 
       12 13540 1 1 68 MET CG   C  18.611  -2.410 -11.385 1.00 . A C . 157 MET CG   1 1 
       12 13541 1 1 68 MET H    H  17.330  -4.848 -12.877 1.00 . A C . 157 MET H    1 1 
       12 13542 1 1 68 MET HA   H  19.244  -4.859 -10.597 1.00 . A C . 157 MET HA   1 1 
       12 13543 1 1 68 MET HB2  H  16.695  -3.358 -11.207 1.00 . A C . 157 MET HB2  1 1 
       12 13544 1 1 68 MET HB3  H  17.544  -3.198  -9.671 1.00 . A C . 157 MET HB3  1 1 
       12 13545 1 1 68 MET HE1  H  19.404  -0.534  -9.132 1.00 . A C . 157 MET HE1  1 1 
       12 13546 1 1 68 MET HE2  H  20.303  -1.698  -8.183 1.00 . A C . 157 MET HE2  1 1 
       12 13547 1 1 68 MET HE3  H  18.651  -2.064  -8.662 1.00 . A C . 157 MET HE3  1 1 
       12 13548 1 1 68 MET HG2  H  18.799  -2.710 -12.406 1.00 . A C . 157 MET HG2  1 1 
       12 13549 1 1 68 MET HG3  H  18.158  -1.430 -11.387 1.00 . A C . 157 MET HG3  1 1 
       12 13550 1 1 68 MET N    N  18.098  -5.171 -12.361 1.00 . A C . 157 MET N    1 1 
       12 13551 1 1 68 MET O    O  17.165  -5.605  -8.849 1.00 . A C . 157 MET O    1 1 
       12 13552 1 1 68 MET SD   S  20.190  -2.351 -10.493 1.00 . A C . 157 MET SD   1 1 
       12 13553 1 1 69 LYS C    C  17.322  -8.472  -8.375 1.00 . A C . 158 LYS C    1 1 
       12 13554 1 1 69 LYS CA   C  16.441  -8.077  -9.586 1.00 . A C . 158 LYS CA   1 1 
       12 13555 1 1 69 LYS CB   C  16.078  -9.304 -10.445 1.00 . A C . 158 LYS CB   1 1 
       12 13556 1 1 69 LYS CD   C  14.452 -10.119 -12.210 1.00 . A C . 158 LYS CD   1 1 
       12 13557 1 1 69 LYS CE   C  13.411  -9.694 -13.300 1.00 . A C . 158 LYS CE   1 1 
       12 13558 1 1 69 LYS CG   C  15.011  -8.887 -11.461 1.00 . A C . 158 LYS CG   1 1 
       12 13559 1 1 69 LYS H    H  17.375  -7.310 -11.408 1.00 . A C . 158 LYS H    1 1 
       12 13560 1 1 69 LYS HA   H  15.534  -7.630  -9.206 1.00 . A C . 158 LYS HA   1 1 
       12 13561 1 1 69 LYS HB2  H  16.965  -9.667 -10.945 1.00 . A C . 158 LYS HB2  1 1 
       12 13562 1 1 69 LYS HB3  H  15.687 -10.078  -9.803 1.00 . A C . 158 LYS HB3  1 1 
       12 13563 1 1 69 LYS HD2  H  15.262 -10.638 -12.702 1.00 . A C . 158 LYS HD2  1 1 
       12 13564 1 1 69 LYS HD3  H  13.976 -10.786 -11.508 1.00 . A C . 158 LYS HD3  1 1 
       12 13565 1 1 69 LYS HE2  H  13.929  -9.416 -14.205 1.00 . A C . 158 LYS HE2  1 1 
       12 13566 1 1 69 LYS HE3  H  12.717 -10.495 -13.509 1.00 . A C . 158 LYS HE3  1 1 
       12 13567 1 1 69 LYS HG2  H  14.213  -8.382 -10.936 1.00 . A C . 158 LYS HG2  1 1 
       12 13568 1 1 69 LYS HG3  H  15.455  -8.212 -12.179 1.00 . A C . 158 LYS HG3  1 1 
       12 13569 1 1 69 LYS HZ1  H  13.262  -7.648 -12.801 1.00 . A C . 158 LYS HZ1  1 1 
       12 13570 1 1 69 LYS HZ2  H  12.322  -8.638 -11.777 1.00 . A C . 158 LYS HZ2  1 1 
       12 13571 1 1 69 LYS HZ3  H  11.797  -8.300 -13.267 1.00 . A C . 158 LYS HZ3  1 1 
       12 13572 1 1 69 LYS N    N  17.141  -7.074 -10.485 1.00 . A C . 158 LYS N    1 1 
       12 13573 1 1 69 LYS NZ   N  12.679  -8.510 -12.750 1.00 . A C . 158 LYS NZ   1 1 
       12 13574 1 1 69 LYS O    O  16.811  -8.651  -7.272 1.00 . A C . 158 LYS O    1 1 
       12 13575 1 1 70 ASP C    C  20.069  -7.667  -6.733 1.00 . A C . 159 ASP C    1 1 
       12 13576 1 1 70 ASP CA   C  19.498  -8.949  -7.366 1.00 . A C . 159 ASP CA   1 1 
       12 13577 1 1 70 ASP CB   C  20.627  -9.849  -7.902 1.00 . A C . 159 ASP CB   1 1 
       12 13578 1 1 70 ASP CG   C  21.224 -10.608  -6.732 1.00 . A C . 159 ASP CG   1 1 
       12 13579 1 1 70 ASP H    H  19.035  -8.418  -9.425 1.00 . A C . 159 ASP H    1 1 
       12 13580 1 1 70 ASP HA   H  18.917  -9.495  -6.637 1.00 . A C . 159 ASP HA   1 1 
       12 13581 1 1 70 ASP HB2  H  20.237 -10.544  -8.630 1.00 . A C . 159 ASP HB2  1 1 
       12 13582 1 1 70 ASP HB3  H  21.394  -9.239  -8.353 1.00 . A C . 159 ASP HB3  1 1 
       12 13583 1 1 70 ASP N    N  18.632  -8.590  -8.548 1.00 . A C . 159 ASP N    1 1 
       12 13584 1 1 70 ASP O    O  21.274  -7.457  -6.679 1.00 . A C . 159 ASP O    1 1 
       12 13585 1 1 70 ASP OD1  O  22.135 -10.107  -6.123 1.00 . A C . 159 ASP OD1  1 1 
       12 13586 1 1 70 ASP OD2  O  20.738 -11.672  -6.432 1.00 . A C . 159 ASP OD2  1 1 
       12 13587 1 1 71 VAL C    C  19.062  -5.490  -4.214 1.00 . A C . 160 VAL C    1 1 
       12 13588 1 1 71 VAL CA   C  19.670  -5.547  -5.609 1.00 . A C . 160 VAL CA   1 1 
       12 13589 1 1 71 VAL CB   C  19.135  -4.410  -6.501 1.00 . A C . 160 VAL CB   1 1 
       12 13590 1 1 71 VAL CG1  C  19.585  -3.058  -5.938 1.00 . A C . 160 VAL CG1  1 1 
       12 13591 1 1 71 VAL CG2  C  19.701  -4.560  -7.920 1.00 . A C . 160 VAL CG2  1 1 
       12 13592 1 1 71 VAL H    H  18.253  -6.997  -6.321 1.00 . A C . 160 VAL H    1 1 
       12 13593 1 1 71 VAL HA   H  20.748  -5.506  -5.566 1.00 . A C . 160 VAL HA   1 1 
       12 13594 1 1 71 VAL HB   H  18.055  -4.445  -6.533 1.00 . A C . 160 VAL HB   1 1 
       12 13595 1 1 71 VAL HG11 H  20.644  -2.926  -6.106 1.00 . A C . 160 VAL HG11 1 1 
       12 13596 1 1 71 VAL HG12 H  19.376  -3.018  -4.878 1.00 . A C . 160 VAL HG12 1 1 
       12 13597 1 1 71 VAL HG13 H  19.040  -2.269  -6.432 1.00 . A C . 160 VAL HG13 1 1 
       12 13598 1 1 71 VAL HG21 H  19.091  -3.988  -8.600 1.00 . A C . 160 VAL HG21 1 1 
       12 13599 1 1 71 VAL HG22 H  19.673  -5.598  -8.217 1.00 . A C . 160 VAL HG22 1 1 
       12 13600 1 1 71 VAL HG23 H  20.719  -4.202  -7.957 1.00 . A C . 160 VAL HG23 1 1 
       12 13601 1 1 71 VAL N    N  19.213  -6.811  -6.261 1.00 . A C . 160 VAL N    1 1 
       12 13602 1 1 71 VAL O    O  17.906  -5.877  -4.020 1.00 . A C . 160 VAL O    1 1 
       12 13603 1 1 72 GLU C    C  18.500  -3.694  -1.674 1.00 . A C . 161 GLU C    1 1 
       12 13604 1 1 72 GLU CA   C  19.256  -5.027  -1.853 1.00 . A C . 161 GLU CA   1 1 
       12 13605 1 1 72 GLU CB   C  20.481  -5.093  -0.927 1.00 . A C . 161 GLU CB   1 1 
       12 13606 1 1 72 GLU CD   C  21.201  -5.257   1.446 1.00 . A C . 161 GLU CD   1 1 
       12 13607 1 1 72 GLU CG   C  20.021  -5.357   0.512 1.00 . A C . 161 GLU CG   1 1 
       12 13608 1 1 72 GLU H    H  20.730  -4.790  -3.404 1.00 . A C . 161 GLU H    1 1 
       12 13609 1 1 72 GLU HA   H  18.621  -5.883  -1.680 1.00 . A C . 161 GLU HA   1 1 
       12 13610 1 1 72 GLU HB2  H  21.135  -5.896  -1.235 1.00 . A C . 161 GLU HB2  1 1 
       12 13611 1 1 72 GLU HB3  H  21.030  -4.162  -0.949 1.00 . A C . 161 GLU HB3  1 1 
       12 13612 1 1 72 GLU HG2  H  19.262  -4.650   0.811 1.00 . A C . 161 GLU HG2  1 1 
       12 13613 1 1 72 GLU HG3  H  19.617  -6.356   0.569 1.00 . A C . 161 GLU HG3  1 1 
       12 13614 1 1 72 GLU N    N  19.808  -5.072  -3.234 1.00 . A C . 161 GLU N    1 1 
       12 13615 1 1 72 GLU O    O  19.062  -2.667  -1.987 1.00 . A C . 161 GLU O    1 1 
       12 13616 1 1 72 GLU OXT  O  17.372  -3.717  -1.250 1.00 . A C . 161 GLU OXT  1 1 
       12 13617 1 1 72 GLU OE1  O  21.582  -4.155   1.775 1.00 . A C . 161 GLU OE1  1 1 
       12 13618 1 1 72 GLU OE2  O  21.728  -6.279   1.809 1.00 . A C . 161 GLU OE2  1 1 
       12 13619 2 2  1 CA  CA   CA 16.759  -5.600 -26.067 1.00 . B C . 201 CA  CA   1 1 
       12 13620 3 2  1 CA  CA   CA 14.265   5.290 -25.204 1.00 . C C . 202 CA  CA   1 1 
       13 13621 1 1  1 MET C    C   6.979  -3.156  -2.419 1.00 . A C .  90 MET C    1 1 
       13 13622 1 1  1 MET CA   C   8.400  -2.595  -2.508 1.00 . A C .  90 MET CA   1 1 
       13 13623 1 1  1 MET CB   C   9.281  -3.247  -1.405 1.00 . A C .  90 MET CB   1 1 
       13 13624 1 1  1 MET CE   C  10.918  -3.143   1.169 1.00 . A C .  90 MET CE   1 1 
       13 13625 1 1  1 MET CG   C  10.757  -2.816  -1.539 1.00 . A C .  90 MET CG   1 1 
       13 13626 1 1  1 MET H1   H   9.229  -0.763  -1.793 1.00 . A C .  90 MET H1   1 1 
       13 13627 1 1  1 MET H2   H   7.558  -0.929  -1.551 1.00 . A C .  90 MET H2   1 1 
       13 13628 1 1  1 MET H3   H   8.158  -0.621  -3.086 1.00 . A C .  90 MET H3   1 1 
       13 13629 1 1  1 MET HA   H   8.841  -2.768  -3.479 1.00 . A C .  90 MET HA   1 1 
       13 13630 1 1  1 MET HB2  H   8.905  -2.957  -0.434 1.00 . A C .  90 MET HB2  1 1 
       13 13631 1 1  1 MET HB3  H   9.211  -4.322  -1.499 1.00 . A C .  90 MET HB3  1 1 
       13 13632 1 1  1 MET HE1  H  10.572  -2.130   1.028 1.00 . A C .  90 MET HE1  1 1 
       13 13633 1 1  1 MET HE2  H  11.599  -3.166   2.005 1.00 . A C .  90 MET HE2  1 1 
       13 13634 1 1  1 MET HE3  H  10.082  -3.794   1.384 1.00 . A C .  90 MET HE3  1 1 
       13 13635 1 1  1 MET HG2  H  11.109  -3.052  -2.533 1.00 . A C .  90 MET HG2  1 1 
       13 13636 1 1  1 MET HG3  H  10.870  -1.754  -1.375 1.00 . A C .  90 MET HG3  1 1 
       13 13637 1 1  1 MET N    N   8.346  -1.129  -2.196 1.00 . A C .  90 MET N    1 1 
       13 13638 1 1  1 MET O    O   6.352  -3.096  -1.360 1.00 . A C .  90 MET O    1 1 
       13 13639 1 1  1 MET SD   S  11.762  -3.719  -0.329 1.00 . A C .  90 MET SD   1 1 
       13 13640 1 1  2 GLY C    C   4.791  -5.075  -4.657 1.00 . A C .  91 GLY C    1 1 
       13 13641 1 1  2 GLY CA   C   5.040  -4.174  -3.457 1.00 . A C .  91 GLY CA   1 1 
       13 13642 1 1  2 GLY H    H   6.933  -3.664  -4.348 1.00 . A C .  91 GLY H    1 1 
       13 13643 1 1  2 GLY HA2  H   4.880  -4.725  -2.542 1.00 . A C .  91 GLY HA2  1 1 
       13 13644 1 1  2 GLY HA3  H   4.357  -3.338  -3.495 1.00 . A C .  91 GLY HA3  1 1 
       13 13645 1 1  2 GLY N    N   6.444  -3.655  -3.493 1.00 . A C .  91 GLY N    1 1 
       13 13646 1 1  2 GLY O    O   5.705  -5.438  -5.367 1.00 . A C .  91 GLY O    1 1 
       13 13647 1 1  3 LYS C    C   3.234  -5.498  -7.393 1.00 . A C .  92 LYS C    1 1 
       13 13648 1 1  3 LYS CA   C   3.214  -6.309  -6.065 1.00 . A C .  92 LYS CA   1 1 
       13 13649 1 1  3 LYS CB   C   1.778  -6.809  -5.792 1.00 . A C .  92 LYS CB   1 1 
       13 13650 1 1  3 LYS CD   C   0.060  -7.504  -7.502 1.00 . A C .  92 LYS CD   1 1 
       13 13651 1 1  3 LYS CE   C   0.074  -7.949  -8.985 1.00 . A C .  92 LYS CE   1 1 
       13 13652 1 1  3 LYS CG   C   1.398  -7.880  -6.832 1.00 . A C .  92 LYS CG   1 1 
       13 13653 1 1  3 LYS H    H   2.840  -5.101  -4.308 1.00 . A C .  92 LYS H    1 1 
       13 13654 1 1  3 LYS HA   H   3.878  -7.158  -6.113 1.00 . A C .  92 LYS HA   1 1 
       13 13655 1 1  3 LYS HB2  H   1.733  -7.233  -4.799 1.00 . A C .  92 LYS HB2  1 1 
       13 13656 1 1  3 LYS HB3  H   1.094  -5.974  -5.865 1.00 . A C .  92 LYS HB3  1 1 
       13 13657 1 1  3 LYS HD2  H  -0.743  -8.021  -6.995 1.00 . A C .  92 LYS HD2  1 1 
       13 13658 1 1  3 LYS HD3  H  -0.116  -6.439  -7.453 1.00 . A C .  92 LYS HD3  1 1 
       13 13659 1 1  3 LYS HE2  H   0.498  -8.940  -9.075 1.00 . A C .  92 LYS HE2  1 1 
       13 13660 1 1  3 LYS HE3  H  -0.922  -7.933  -9.402 1.00 . A C .  92 LYS HE3  1 1 
       13 13661 1 1  3 LYS HG2  H   2.177  -7.977  -7.574 1.00 . A C .  92 LYS HG2  1 1 
       13 13662 1 1  3 LYS HG3  H   1.285  -8.831  -6.336 1.00 . A C .  92 LYS HG3  1 1 
       13 13663 1 1  3 LYS HZ1  H   1.794  -6.653  -9.179 1.00 . A C .  92 LYS HZ1  1 1 
       13 13664 1 1  3 LYS HZ2  H   0.436  -6.095 -10.017 1.00 . A C .  92 LYS HZ2  1 1 
       13 13665 1 1  3 LYS HZ3  H   1.295  -7.400 -10.562 1.00 . A C .  92 LYS HZ3  1 1 
       13 13666 1 1  3 LYS N    N   3.554  -5.429  -4.893 1.00 . A C .  92 LYS N    1 1 
       13 13667 1 1  3 LYS NZ   N   0.931  -6.949  -9.693 1.00 . A C .  92 LYS NZ   1 1 
       13 13668 1 1  3 LYS O    O   2.950  -6.055  -8.449 1.00 . A C .  92 LYS O    1 1 
       13 13669 1 1  4 SER C    C   4.647  -3.708  -9.474 1.00 . A C .  93 SER C    1 1 
       13 13670 1 1  4 SER CA   C   3.389  -3.415  -8.619 1.00 . A C .  93 SER CA   1 1 
       13 13671 1 1  4 SER CB   C   3.376  -1.948  -8.157 1.00 . A C .  93 SER CB   1 1 
       13 13672 1 1  4 SER H    H   3.579  -3.731  -6.508 1.00 . A C .  93 SER H    1 1 
       13 13673 1 1  4 SER HA   H   2.490  -3.617  -9.184 1.00 . A C .  93 SER HA   1 1 
       13 13674 1 1  4 SER HB2  H   4.334  -1.719  -7.715 1.00 . A C .  93 SER HB2  1 1 
       13 13675 1 1  4 SER HB3  H   3.230  -1.314  -9.020 1.00 . A C .  93 SER HB3  1 1 
       13 13676 1 1  4 SER HG   H   1.557  -1.425  -7.652 1.00 . A C .  93 SER HG   1 1 
       13 13677 1 1  4 SER N    N   3.440  -4.207  -7.352 1.00 . A C .  93 SER N    1 1 
       13 13678 1 1  4 SER O    O   5.737  -3.226  -9.175 1.00 . A C .  93 SER O    1 1 
       13 13679 1 1  4 SER OG   O   2.328  -1.758  -7.176 1.00 . A C .  93 SER OG   1 1 
       13 13680 1 1  5 GLU C    C   6.163  -3.275 -12.043 1.00 . A C .  94 GLU C    1 1 
       13 13681 1 1  5 GLU CA   C   5.640  -4.638 -11.548 1.00 . A C .  94 GLU CA   1 1 
       13 13682 1 1  5 GLU CB   C   5.056  -5.422 -12.757 1.00 . A C .  94 GLU CB   1 1 
       13 13683 1 1  5 GLU CD   C   3.052  -6.792 -11.926 1.00 . A C .  94 GLU CD   1 1 
       13 13684 1 1  5 GLU CG   C   4.527  -6.831 -12.334 1.00 . A C .  94 GLU CG   1 1 
       13 13685 1 1  5 GLU H    H   3.579  -4.687 -10.845 1.00 . A C .  94 GLU H    1 1 
       13 13686 1 1  5 GLU HA   H   6.424  -5.211 -11.077 1.00 . A C .  94 GLU HA   1 1 
       13 13687 1 1  5 GLU HB2  H   4.239  -4.852 -13.178 1.00 . A C .  94 GLU HB2  1 1 
       13 13688 1 1  5 GLU HB3  H   5.826  -5.538 -13.507 1.00 . A C .  94 GLU HB3  1 1 
       13 13689 1 1  5 GLU HG2  H   4.622  -7.508 -13.172 1.00 . A C .  94 GLU HG2  1 1 
       13 13690 1 1  5 GLU HG3  H   5.114  -7.205 -11.508 1.00 . A C .  94 GLU HG3  1 1 
       13 13691 1 1  5 GLU N    N   4.482  -4.395 -10.589 1.00 . A C .  94 GLU N    1 1 
       13 13692 1 1  5 GLU O    O   7.319  -3.134 -12.411 1.00 . A C .  94 GLU O    1 1 
       13 13693 1 1  5 GLU OE1  O   2.485  -5.730 -11.827 1.00 . A C .  94 GLU OE1  1 1 
       13 13694 1 1  5 GLU OE2  O   2.503  -7.837 -11.675 1.00 . A C .  94 GLU OE2  1 1 
       13 13695 1 1  6 GLU C    C   6.758  -0.321 -11.651 1.00 . A C .  95 GLU C    1 1 
       13 13696 1 1  6 GLU CA   C   5.670  -0.920 -12.570 1.00 . A C .  95 GLU CA   1 1 
       13 13697 1 1  6 GLU CB   C   4.372  -0.065 -12.443 1.00 . A C .  95 GLU CB   1 1 
       13 13698 1 1  6 GLU CD   C   2.334  -1.627 -12.382 1.00 . A C .  95 GLU CD   1 1 
       13 13699 1 1  6 GLU CG   C   3.194  -0.687 -13.264 1.00 . A C .  95 GLU CG   1 1 
       13 13700 1 1  6 GLU H    H   4.379  -2.463 -11.807 1.00 . A C .  95 GLU H    1 1 
       13 13701 1 1  6 GLU HA   H   5.979  -0.935 -13.604 1.00 . A C .  95 GLU HA   1 1 
       13 13702 1 1  6 GLU HB2  H   4.081  -0.002 -11.404 1.00 . A C .  95 GLU HB2  1 1 
       13 13703 1 1  6 GLU HB3  H   4.563   0.936 -12.797 1.00 . A C .  95 GLU HB3  1 1 
       13 13704 1 1  6 GLU HG2  H   2.567   0.098 -13.659 1.00 . A C .  95 GLU HG2  1 1 
       13 13705 1 1  6 GLU HG3  H   3.582  -1.254 -14.097 1.00 . A C .  95 GLU HG3  1 1 
       13 13706 1 1  6 GLU N    N   5.301  -2.290 -12.093 1.00 . A C .  95 GLU N    1 1 
       13 13707 1 1  6 GLU O    O   7.560   0.478 -12.093 1.00 . A C .  95 GLU O    1 1 
       13 13708 1 1  6 GLU OE1  O   2.705  -1.878 -11.241 1.00 . A C .  95 GLU OE1  1 1 
       13 13709 1 1  6 GLU OE2  O   1.332  -2.074 -12.846 1.00 . A C .  95 GLU OE2  1 1 
       13 13710 1 1  7 GLU C    C   9.199  -0.298  -9.862 1.00 . A C .  96 GLU C    1 1 
       13 13711 1 1  7 GLU CA   C   7.742  -0.044  -9.391 1.00 . A C .  96 GLU CA   1 1 
       13 13712 1 1  7 GLU CB   C   7.459  -0.719  -8.020 1.00 . A C .  96 GLU CB   1 1 
       13 13713 1 1  7 GLU CD   C   7.981  -0.598  -5.528 1.00 . A C .  96 GLU CD   1 1 
       13 13714 1 1  7 GLU CG   C   8.218   0.031  -6.905 1.00 . A C .  96 GLU CG   1 1 
       13 13715 1 1  7 GLU H    H   6.076  -1.288 -10.019 1.00 . A C .  96 GLU H    1 1 
       13 13716 1 1  7 GLU HA   H   7.558   1.016  -9.312 1.00 . A C .  96 GLU HA   1 1 
       13 13717 1 1  7 GLU HB2  H   6.403  -0.697  -7.795 1.00 . A C .  96 GLU HB2  1 1 
       13 13718 1 1  7 GLU HB3  H   7.805  -1.742  -8.042 1.00 . A C .  96 GLU HB3  1 1 
       13 13719 1 1  7 GLU HG2  H   9.275   0.001  -7.122 1.00 . A C .  96 GLU HG2  1 1 
       13 13720 1 1  7 GLU HG3  H   7.892   1.060  -6.897 1.00 . A C .  96 GLU HG3  1 1 
       13 13721 1 1  7 GLU N    N   6.752  -0.661 -10.359 1.00 . A C .  96 GLU N    1 1 
       13 13722 1 1  7 GLU O    O  10.051   0.577  -9.751 1.00 . A C .  96 GLU O    1 1 
       13 13723 1 1  7 GLU OE1  O   7.526  -1.712  -5.428 1.00 . A C .  96 GLU OE1  1 1 
       13 13724 1 1  7 GLU OE2  O   8.271   0.060  -4.566 1.00 . A C .  96 GLU OE2  1 1 
       13 13725 1 1  8 LEU C    C  11.179  -0.698 -12.130 1.00 . A C .  97 LEU C    1 1 
       13 13726 1 1  8 LEU CA   C  10.879  -1.714 -10.984 1.00 . A C .  97 LEU CA   1 1 
       13 13727 1 1  8 LEU CB   C  10.864  -3.171 -11.513 1.00 . A C .  97 LEU CB   1 1 
       13 13728 1 1  8 LEU CD1  C  10.548  -5.593 -10.882 1.00 . A C .  97 LEU CD1  1 1 
       13 13729 1 1  8 LEU CD2  C  11.397  -4.001  -9.174 1.00 . A C .  97 LEU CD2  1 1 
       13 13730 1 1  8 LEU CG   C  10.463  -4.158 -10.377 1.00 . A C .  97 LEU CG   1 1 
       13 13731 1 1  8 LEU H    H   8.766  -2.112 -10.560 1.00 . A C .  97 LEU H    1 1 
       13 13732 1 1  8 LEU HA   H  11.616  -1.609 -10.200 1.00 . A C .  97 LEU HA   1 1 
       13 13733 1 1  8 LEU HB2  H  10.158  -3.241 -12.326 1.00 . A C .  97 LEU HB2  1 1 
       13 13734 1 1  8 LEU HB3  H  11.848  -3.431 -11.884 1.00 . A C .  97 LEU HB3  1 1 
       13 13735 1 1  8 LEU HD11 H  11.454  -5.736 -11.453 1.00 . A C .  97 LEU HD11 1 1 
       13 13736 1 1  8 LEU HD12 H   9.690  -5.801 -11.504 1.00 . A C .  97 LEU HD12 1 1 
       13 13737 1 1  8 LEU HD13 H  10.550  -6.258 -10.031 1.00 . A C .  97 LEU HD13 1 1 
       13 13738 1 1  8 LEU HD21 H  11.232  -3.043  -8.701 1.00 . A C .  97 LEU HD21 1 1 
       13 13739 1 1  8 LEU HD22 H  12.425  -4.078  -9.497 1.00 . A C .  97 LEU HD22 1 1 
       13 13740 1 1  8 LEU HD23 H  11.193  -4.788  -8.461 1.00 . A C .  97 LEU HD23 1 1 
       13 13741 1 1  8 LEU HG   H   9.441  -3.968 -10.076 1.00 . A C .  97 LEU HG   1 1 
       13 13742 1 1  8 LEU N    N   9.480  -1.451 -10.440 1.00 . A C .  97 LEU N    1 1 
       13 13743 1 1  8 LEU O    O  12.320  -0.303 -12.351 1.00 . A C .  97 LEU O    1 1 
       13 13744 1 1  9 SER C    C  10.909   2.036 -13.476 1.00 . A C .  98 SER C    1 1 
       13 13745 1 1  9 SER CA   C  10.323   0.704 -13.984 1.00 . A C .  98 SER CA   1 1 
       13 13746 1 1  9 SER CB   C   8.916   0.914 -14.569 1.00 . A C .  98 SER CB   1 1 
       13 13747 1 1  9 SER H    H   9.261  -0.621 -12.650 1.00 . A C .  98 SER H    1 1 
       13 13748 1 1  9 SER HA   H  10.964   0.298 -14.748 1.00 . A C .  98 SER HA   1 1 
       13 13749 1 1  9 SER HB2  H   8.351  -0.002 -14.491 1.00 . A C .  98 SER HB2  1 1 
       13 13750 1 1  9 SER HB3  H   8.415   1.680 -13.992 1.00 . A C .  98 SER HB3  1 1 
       13 13751 1 1  9 SER HG   H   8.753   0.538 -16.487 1.00 . A C .  98 SER HG   1 1 
       13 13752 1 1  9 SER N    N  10.156  -0.280 -12.854 1.00 . A C .  98 SER N    1 1 
       13 13753 1 1  9 SER O    O  11.572   2.730 -14.229 1.00 . A C .  98 SER O    1 1 
       13 13754 1 1  9 SER OG   O   9.017   1.293 -15.947 1.00 . A C .  98 SER OG   1 1 
       13 13755 1 1 10 ASP C    C  12.804   3.721 -12.010 1.00 . A C .  99 ASP C    1 1 
       13 13756 1 1 10 ASP CA   C  11.292   3.702 -11.699 1.00 . A C .  99 ASP CA   1 1 
       13 13757 1 1 10 ASP CB   C  11.092   3.702 -10.177 1.00 . A C .  99 ASP CB   1 1 
       13 13758 1 1 10 ASP CG   C  11.362   5.103  -9.653 1.00 . A C .  99 ASP CG   1 1 
       13 13759 1 1 10 ASP H    H  10.162   1.831 -11.618 1.00 . A C .  99 ASP H    1 1 
       13 13760 1 1 10 ASP HA   H  10.798   4.558 -12.135 1.00 . A C .  99 ASP HA   1 1 
       13 13761 1 1 10 ASP HB2  H  10.081   3.401  -9.941 1.00 . A C .  99 ASP HB2  1 1 
       13 13762 1 1 10 ASP HB3  H  11.786   3.009  -9.724 1.00 . A C .  99 ASP HB3  1 1 
       13 13763 1 1 10 ASP N    N  10.693   2.402 -12.213 1.00 . A C .  99 ASP N    1 1 
       13 13764 1 1 10 ASP O    O  13.358   4.748 -12.335 1.00 . A C .  99 ASP O    1 1 
       13 13765 1 1 10 ASP OD1  O  12.502   5.417  -9.391 1.00 . A C .  99 ASP OD1  1 1 
       13 13766 1 1 10 ASP OD2  O  10.435   5.849  -9.517 1.00 . A C .  99 ASP OD2  1 1 
       13 13767 1 1 11 LEU C    C  15.039   2.729 -13.892 1.00 . A C . 100 LEU C    1 1 
       13 13768 1 1 11 LEU CA   C  14.920   2.551 -12.344 1.00 . A C . 100 LEU CA   1 1 
       13 13769 1 1 11 LEU CB   C  15.458   1.158 -11.908 1.00 . A C . 100 LEU CB   1 1 
       13 13770 1 1 11 LEU CD1  C  15.857   2.302  -9.653 1.00 . A C . 100 LEU CD1  1 1 
       13 13771 1 1 11 LEU CD2  C  14.130   0.509  -9.836 1.00 . A C . 100 LEU CD2  1 1 
       13 13772 1 1 11 LEU CG   C  15.487   0.992 -10.352 1.00 . A C . 100 LEU CG   1 1 
       13 13773 1 1 11 LEU H    H  12.994   1.762 -11.714 1.00 . A C . 100 LEU H    1 1 
       13 13774 1 1 11 LEU HA   H  15.466   3.333 -11.838 1.00 . A C . 100 LEU HA   1 1 
       13 13775 1 1 11 LEU HB2  H  14.839   0.386 -12.343 1.00 . A C . 100 LEU HB2  1 1 
       13 13776 1 1 11 LEU HB3  H  16.461   1.044 -12.292 1.00 . A C . 100 LEU HB3  1 1 
       13 13777 1 1 11 LEU HD11 H  15.041   3.006  -9.735 1.00 . A C . 100 LEU HD11 1 1 
       13 13778 1 1 11 LEU HD12 H  16.745   2.718 -10.102 1.00 . A C . 100 LEU HD12 1 1 
       13 13779 1 1 11 LEU HD13 H  16.047   2.102  -8.610 1.00 . A C . 100 LEU HD13 1 1 
       13 13780 1 1 11 LEU HD21 H  13.442   1.340  -9.792 1.00 . A C . 100 LEU HD21 1 1 
       13 13781 1 1 11 LEU HD22 H  14.253   0.103  -8.842 1.00 . A C . 100 LEU HD22 1 1 
       13 13782 1 1 11 LEU HD23 H  13.732  -0.257 -10.485 1.00 . A C . 100 LEU HD23 1 1 
       13 13783 1 1 11 LEU HG   H  16.243   0.258 -10.110 1.00 . A C . 100 LEU HG   1 1 
       13 13784 1 1 11 LEU N    N  13.467   2.588 -11.948 1.00 . A C . 100 LEU N    1 1 
       13 13785 1 1 11 LEU O    O  15.949   3.368 -14.374 1.00 . A C . 100 LEU O    1 1 
       13 13786 1 1 12 PHE C    C  14.096   3.663 -16.701 1.00 . A C . 101 PHE C    1 1 
       13 13787 1 1 12 PHE CA   C  14.149   2.210 -16.190 1.00 . A C . 101 PHE CA   1 1 
       13 13788 1 1 12 PHE CB   C  12.866   1.470 -16.645 1.00 . A C . 101 PHE CB   1 1 
       13 13789 1 1 12 PHE CD1  C  12.270   2.335 -18.954 1.00 . A C . 101 PHE CD1  1 1 
       13 13790 1 1 12 PHE CD2  C  13.324   0.167 -18.758 1.00 . A C . 101 PHE CD2  1 1 
       13 13791 1 1 12 PHE CE1  C  12.217   2.178 -20.345 1.00 . A C . 101 PHE CE1  1 1 
       13 13792 1 1 12 PHE CE2  C  13.275   0.014 -20.144 1.00 . A C . 101 PHE CE2  1 1 
       13 13793 1 1 12 PHE CG   C  12.828   1.322 -18.159 1.00 . A C . 101 PHE CG   1 1 
       13 13794 1 1 12 PHE CZ   C  12.721   1.016 -20.935 1.00 . A C . 101 PHE CZ   1 1 
       13 13795 1 1 12 PHE H    H  13.400   1.643 -14.213 1.00 . A C . 101 PHE H    1 1 
       13 13796 1 1 12 PHE HA   H  15.004   1.690 -16.592 1.00 . A C . 101 PHE HA   1 1 
       13 13797 1 1 12 PHE HB2  H  12.837   0.488 -16.196 1.00 . A C . 101 PHE HB2  1 1 
       13 13798 1 1 12 PHE HB3  H  12.003   2.037 -16.328 1.00 . A C . 101 PHE HB3  1 1 
       13 13799 1 1 12 PHE HD1  H  11.886   3.236 -18.502 1.00 . A C . 101 PHE HD1  1 1 
       13 13800 1 1 12 PHE HD2  H  13.755  -0.608 -18.146 1.00 . A C . 101 PHE HD2  1 1 
       13 13801 1 1 12 PHE HE1  H  11.791   2.956 -20.962 1.00 . A C . 101 PHE HE1  1 1 
       13 13802 1 1 12 PHE HE2  H  13.664  -0.880 -20.613 1.00 . A C . 101 PHE HE2  1 1 
       13 13803 1 1 12 PHE HZ   H  12.681   0.886 -22.007 1.00 . A C . 101 PHE HZ   1 1 
       13 13804 1 1 12 PHE N    N  14.117   2.143 -14.655 1.00 . A C . 101 PHE N    1 1 
       13 13805 1 1 12 PHE O    O  14.823   4.027 -17.613 1.00 . A C . 101 PHE O    1 1 
       13 13806 1 1 13 ARG C    C  14.384   6.652 -16.736 1.00 . A C . 102 ARG C    1 1 
       13 13807 1 1 13 ARG CA   C  13.034   5.900 -16.694 1.00 . A C . 102 ARG CA   1 1 
       13 13808 1 1 13 ARG CB   C  12.042   6.606 -15.728 1.00 . A C . 102 ARG CB   1 1 
       13 13809 1 1 13 ARG CD   C  11.635   7.138 -13.296 1.00 . A C . 102 ARG CD   1 1 
       13 13810 1 1 13 ARG CG   C  12.671   6.724 -14.347 1.00 . A C . 102 ARG CG   1 1 
       13 13811 1 1 13 ARG CZ   C  12.526   8.244 -11.267 1.00 . A C . 102 ARG CZ   1 1 
       13 13812 1 1 13 ARG H    H  12.602   4.115 -15.473 1.00 . A C . 102 ARG H    1 1 
       13 13813 1 1 13 ARG HA   H  12.601   5.870 -17.683 1.00 . A C . 102 ARG HA   1 1 
       13 13814 1 1 13 ARG HB2  H  11.827   7.590 -16.117 1.00 . A C . 102 ARG HB2  1 1 
       13 13815 1 1 13 ARG HB3  H  11.127   6.036 -15.666 1.00 . A C . 102 ARG HB3  1 1 
       13 13816 1 1 13 ARG HD2  H  11.200   8.100 -13.526 1.00 . A C . 102 ARG HD2  1 1 
       13 13817 1 1 13 ARG HD3  H  10.857   6.395 -13.206 1.00 . A C . 102 ARG HD3  1 1 
       13 13818 1 1 13 ARG HE   H  12.897   6.327 -11.768 1.00 . A C . 102 ARG HE   1 1 
       13 13819 1 1 13 ARG HG2  H  13.096   5.766 -14.096 1.00 . A C . 102 ARG HG2  1 1 
       13 13820 1 1 13 ARG HG3  H  13.462   7.460 -14.382 1.00 . A C . 102 ARG HG3  1 1 
       13 13821 1 1 13 ARG HH11 H  12.458   9.562 -12.803 1.00 . A C . 102 ARG HH11 1 1 
       13 13822 1 1 13 ARG HH12 H  12.590  10.273 -11.254 1.00 . A C . 102 ARG HH12 1 1 
       13 13823 1 1 13 ARG HH21 H  12.598   7.176  -9.564 1.00 . A C . 102 ARG HH21 1 1 
       13 13824 1 1 13 ARG HH22 H  12.677   8.878  -9.335 1.00 . A C . 102 ARG HH22 1 1 
       13 13825 1 1 13 ARG N    N  13.203   4.475 -16.165 1.00 . A C . 102 ARG N    1 1 
       13 13826 1 1 13 ARG NE   N  12.440   7.165 -12.029 1.00 . A C . 102 ARG NE   1 1 
       13 13827 1 1 13 ARG NH1  N  12.526   9.446 -11.812 1.00 . A C . 102 ARG NH1  1 1 
       13 13828 1 1 13 ARG NH2  N  12.607   8.103  -9.965 1.00 . A C . 102 ARG NH2  1 1 
       13 13829 1 1 13 ARG O    O  14.629   7.418 -17.633 1.00 . A C . 102 ARG O    1 1 
       13 13830 1 1 14 MET C    C  17.380   6.646 -17.036 1.00 . A C . 103 MET C    1 1 
       13 13831 1 1 14 MET CA   C  16.609   7.118 -15.791 1.00 . A C . 103 MET CA   1 1 
       13 13832 1 1 14 MET CB   C  17.347   6.657 -14.523 1.00 . A C . 103 MET CB   1 1 
       13 13833 1 1 14 MET CE   C  17.689   5.039 -11.960 1.00 . A C . 103 MET CE   1 1 
       13 13834 1 1 14 MET CG   C  16.634   7.197 -13.270 1.00 . A C . 103 MET CG   1 1 
       13 13835 1 1 14 MET H    H  15.040   5.791 -15.054 1.00 . A C . 103 MET H    1 1 
       13 13836 1 1 14 MET HA   H  16.516   8.193 -15.798 1.00 . A C . 103 MET HA   1 1 
       13 13837 1 1 14 MET HB2  H  17.375   5.576 -14.506 1.00 . A C . 103 MET HB2  1 1 
       13 13838 1 1 14 MET HB3  H  18.361   7.029 -14.549 1.00 . A C . 103 MET HB3  1 1 
       13 13839 1 1 14 MET HE1  H  17.592   4.589 -10.983 1.00 . A C . 103 MET HE1  1 1 
       13 13840 1 1 14 MET HE2  H  18.629   4.742 -12.399 1.00 . A C . 103 MET HE2  1 1 
       13 13841 1 1 14 MET HE3  H  16.889   4.705 -12.605 1.00 . A C . 103 MET HE3  1 1 
       13 13842 1 1 14 MET HG2  H  16.509   8.268 -13.358 1.00 . A C . 103 MET HG2  1 1 
       13 13843 1 1 14 MET HG3  H  15.667   6.724 -13.170 1.00 . A C . 103 MET HG3  1 1 
       13 13844 1 1 14 MET N    N  15.258   6.433 -15.763 1.00 . A C . 103 MET N    1 1 
       13 13845 1 1 14 MET O    O  18.121   7.402 -17.636 1.00 . A C . 103 MET O    1 1 
       13 13846 1 1 14 MET SD   S  17.632   6.843 -11.800 1.00 . A C . 103 MET SD   1 1 
       13 13847 1 1 15 PHE C    C  17.213   5.326 -19.888 1.00 . A C . 104 PHE C    1 1 
       13 13848 1 1 15 PHE CA   C  17.906   4.846 -18.604 1.00 . A C . 104 PHE CA   1 1 
       13 13849 1 1 15 PHE CB   C  17.833   3.319 -18.492 1.00 . A C . 104 PHE CB   1 1 
       13 13850 1 1 15 PHE CD1  C  20.136   2.586 -17.789 1.00 . A C . 104 PHE CD1  1 1 
       13 13851 1 1 15 PHE CD2  C  18.363   2.559 -16.142 1.00 . A C . 104 PHE CD2  1 1 
       13 13852 1 1 15 PHE CE1  C  21.034   2.108 -16.832 1.00 . A C . 104 PHE CE1  1 1 
       13 13853 1 1 15 PHE CE2  C  19.259   2.083 -15.183 1.00 . A C . 104 PHE CE2  1 1 
       13 13854 1 1 15 PHE CG   C  18.800   2.812 -17.444 1.00 . A C . 104 PHE CG   1 1 
       13 13855 1 1 15 PHE CZ   C  20.597   1.858 -15.527 1.00 . A C . 104 PHE CZ   1 1 
       13 13856 1 1 15 PHE H    H  16.614   4.806 -16.894 1.00 . A C . 104 PHE H    1 1 
       13 13857 1 1 15 PHE HA   H  18.942   5.149 -18.603 1.00 . A C . 104 PHE HA   1 1 
       13 13858 1 1 15 PHE HB2  H  16.823   3.026 -18.238 1.00 . A C . 104 PHE HB2  1 1 
       13 13859 1 1 15 PHE HB3  H  18.089   2.899 -19.450 1.00 . A C . 104 PHE HB3  1 1 
       13 13860 1 1 15 PHE HD1  H  20.473   2.787 -18.795 1.00 . A C . 104 PHE HD1  1 1 
       13 13861 1 1 15 PHE HD2  H  17.330   2.733 -15.878 1.00 . A C . 104 PHE HD2  1 1 
       13 13862 1 1 15 PHE HE1  H  22.064   1.935 -17.104 1.00 . A C . 104 PHE HE1  1 1 
       13 13863 1 1 15 PHE HE2  H  18.918   1.891 -14.176 1.00 . A C . 104 PHE HE2  1 1 
       13 13864 1 1 15 PHE HZ   H  21.293   1.488 -14.788 1.00 . A C . 104 PHE HZ   1 1 
       13 13865 1 1 15 PHE N    N  17.219   5.389 -17.399 1.00 . A C . 104 PHE N    1 1 
       13 13866 1 1 15 PHE O    O  17.874   5.684 -20.858 1.00 . A C . 104 PHE O    1 1 
       13 13867 1 1 16 ASP C    C  15.116   7.273 -21.233 1.00 . A C . 105 ASP C    1 1 
       13 13868 1 1 16 ASP CA   C  15.197   5.741 -21.192 1.00 . A C . 105 ASP CA   1 1 
       13 13869 1 1 16 ASP CB   C  13.779   5.111 -21.160 1.00 . A C . 105 ASP CB   1 1 
       13 13870 1 1 16 ASP CG   C  13.059   5.297 -22.505 1.00 . A C . 105 ASP CG   1 1 
       13 13871 1 1 16 ASP H    H  15.376   4.992 -19.155 1.00 . A C . 105 ASP H    1 1 
       13 13872 1 1 16 ASP HA   H  15.737   5.354 -22.040 1.00 . A C . 105 ASP HA   1 1 
       13 13873 1 1 16 ASP HB2  H  13.845   4.058 -20.931 1.00 . A C . 105 ASP HB2  1 1 
       13 13874 1 1 16 ASP HB3  H  13.209   5.608 -20.389 1.00 . A C . 105 ASP HB3  1 1 
       13 13875 1 1 16 ASP N    N  15.889   5.302 -19.935 1.00 . A C . 105 ASP N    1 1 
       13 13876 1 1 16 ASP O    O  14.124   7.870 -20.831 1.00 . A C . 105 ASP O    1 1 
       13 13877 1 1 16 ASP OD1  O  13.673   5.763 -23.461 1.00 . A C . 105 ASP OD1  1 1 
       13 13878 1 1 16 ASP OD2  O  11.921   4.954 -22.580 1.00 . A C . 105 ASP OD2  1 1 
       13 13879 1 1 17 LYS C    C  14.964   9.953 -22.625 1.00 . A C . 106 LYS C    1 1 
       13 13880 1 1 17 LYS CA   C  16.165   9.420 -21.808 1.00 . A C . 106 LYS CA   1 1 
       13 13881 1 1 17 LYS CB   C  17.487   9.782 -22.529 1.00 . A C . 106 LYS CB   1 1 
       13 13882 1 1 17 LYS CD   C  17.324  12.330 -22.274 1.00 . A C . 106 LYS CD   1 1 
       13 13883 1 1 17 LYS CE   C  17.335  12.572 -23.812 1.00 . A C . 106 LYS CE   1 1 
       13 13884 1 1 17 LYS CG   C  18.125  11.052 -21.909 1.00 . A C . 106 LYS CG   1 1 
       13 13885 1 1 17 LYS H    H  16.899   7.373 -22.051 1.00 . A C . 106 LYS H    1 1 
       13 13886 1 1 17 LYS HA   H  16.182   9.836 -20.812 1.00 . A C . 106 LYS HA   1 1 
       13 13887 1 1 17 LYS HB2  H  18.182   8.958 -22.435 1.00 . A C . 106 LYS HB2  1 1 
       13 13888 1 1 17 LYS HB3  H  17.283   9.952 -23.576 1.00 . A C . 106 LYS HB3  1 1 
       13 13889 1 1 17 LYS HD2  H  16.320  12.256 -21.884 1.00 . A C . 106 LYS HD2  1 1 
       13 13890 1 1 17 LYS HD3  H  17.803  13.169 -21.790 1.00 . A C . 106 LYS HD3  1 1 
       13 13891 1 1 17 LYS HE2  H  17.764  13.540 -24.029 1.00 . A C . 106 LYS HE2  1 1 
       13 13892 1 1 17 LYS HE3  H  17.901  11.804 -24.318 1.00 . A C . 106 LYS HE3  1 1 
       13 13893 1 1 17 LYS HG2  H  18.147  10.943 -20.834 1.00 . A C . 106 LYS HG2  1 1 
       13 13894 1 1 17 LYS HG3  H  19.139  11.150 -22.264 1.00 . A C . 106 LYS HG3  1 1 
       13 13895 1 1 17 LYS HZ1  H  15.804  11.934 -25.112 1.00 . A C . 106 LYS HZ1  1 1 
       13 13896 1 1 17 LYS HZ2  H  15.574  13.478 -24.496 1.00 . A C . 106 LYS HZ2  1 1 
       13 13897 1 1 17 LYS HZ3  H  15.247  12.154 -23.532 1.00 . A C . 106 LYS HZ3  1 1 
       13 13898 1 1 17 LYS N    N  16.139   7.911 -21.743 1.00 . A C . 106 LYS N    1 1 
       13 13899 1 1 17 LYS NZ   N  15.901  12.523 -24.251 1.00 . A C . 106 LYS NZ   1 1 
       13 13900 1 1 17 LYS O    O  14.495  11.065 -22.391 1.00 . A C . 106 LYS O    1 1 
       13 13901 1 1 18 ASN C    C  12.056   9.286 -24.032 1.00 . A C . 107 ASN C    1 1 
       13 13902 1 1 18 ASN CA   C  13.413   9.793 -24.505 1.00 . A C . 107 ASN CA   1 1 
       13 13903 1 1 18 ASN CB   C  13.679   9.314 -25.947 1.00 . A C . 107 ASN CB   1 1 
       13 13904 1 1 18 ASN CG   C  15.011   9.871 -26.450 1.00 . A C . 107 ASN CG   1 1 
       13 13905 1 1 18 ASN H    H  14.973   8.409 -23.885 1.00 . A C . 107 ASN H    1 1 
       13 13906 1 1 18 ASN HA   H  13.417  10.874 -24.502 1.00 . A C . 107 ASN HA   1 1 
       13 13907 1 1 18 ASN HB2  H  13.685   8.234 -25.974 1.00 . A C . 107 ASN HB2  1 1 
       13 13908 1 1 18 ASN HB3  H  12.880   9.669 -26.583 1.00 . A C . 107 ASN HB3  1 1 
       13 13909 1 1 18 ASN HD21 H  15.587   8.178 -27.321 1.00 . A C . 107 ASN HD21 1 1 
       13 13910 1 1 18 ASN HD22 H  16.677   9.461 -27.447 1.00 . A C . 107 ASN HD22 1 1 
       13 13911 1 1 18 ASN N    N  14.542   9.257 -23.649 1.00 . A C . 107 ASN N    1 1 
       13 13912 1 1 18 ASN ND2  N  15.820   9.111 -27.129 1.00 . A C . 107 ASN ND2  1 1 
       13 13913 1 1 18 ASN O    O  11.056   9.592 -24.655 1.00 . A C . 107 ASN O    1 1 
       13 13914 1 1 18 ASN OD1  O  15.335  11.032 -26.197 1.00 . A C . 107 ASN OD1  1 1 
       13 13915 1 1 19 ALA C    C   9.904   7.267 -23.634 1.00 . A C . 108 ALA C    1 1 
       13 13916 1 1 19 ALA CA   C  10.664   7.932 -22.456 1.00 . A C . 108 ALA CA   1 1 
       13 13917 1 1 19 ALA CB   C   9.871   9.124 -21.882 1.00 . A C . 108 ALA CB   1 1 
       13 13918 1 1 19 ALA H    H  12.793   8.242 -22.446 1.00 . A C . 108 ALA H    1 1 
       13 13919 1 1 19 ALA HA   H  10.844   7.203 -21.679 1.00 . A C . 108 ALA HA   1 1 
       13 13920 1 1 19 ALA HB1  H   9.922   9.952 -22.574 1.00 . A C . 108 ALA HB1  1 1 
       13 13921 1 1 19 ALA HB2  H  10.286   9.414 -20.927 1.00 . A C . 108 ALA HB2  1 1 
       13 13922 1 1 19 ALA HB3  H   8.841   8.828 -21.752 1.00 . A C . 108 ALA HB3  1 1 
       13 13923 1 1 19 ALA N    N  11.988   8.505 -22.944 1.00 . A C . 108 ALA N    1 1 
       13 13924 1 1 19 ALA O    O   8.668   7.268 -23.683 1.00 . A C . 108 ALA O    1 1 
       13 13925 1 1 20 ASP C    C   9.561   4.522 -25.344 1.00 . A C . 109 ASP C    1 1 
       13 13926 1 1 20 ASP CA   C   9.965   5.967 -25.719 1.00 . A C . 109 ASP CA   1 1 
       13 13927 1 1 20 ASP CB   C  11.009   5.976 -26.884 1.00 . A C . 109 ASP CB   1 1 
       13 13928 1 1 20 ASP CG   C  12.259   5.188 -26.524 1.00 . A C . 109 ASP CG   1 1 
       13 13929 1 1 20 ASP H    H  11.600   6.630 -24.451 1.00 . A C . 109 ASP H    1 1 
       13 13930 1 1 20 ASP HA   H   9.095   6.524 -26.029 1.00 . A C . 109 ASP HA   1 1 
       13 13931 1 1 20 ASP HB2  H  10.557   5.525 -27.755 1.00 . A C . 109 ASP HB2  1 1 
       13 13932 1 1 20 ASP HB3  H  11.279   6.996 -27.114 1.00 . A C . 109 ASP HB3  1 1 
       13 13933 1 1 20 ASP N    N  10.627   6.661 -24.557 1.00 . A C . 109 ASP N    1 1 
       13 13934 1 1 20 ASP O    O   8.991   3.811 -26.160 1.00 . A C . 109 ASP O    1 1 
       13 13935 1 1 20 ASP OD1  O  12.267   4.016 -26.677 1.00 . A C . 109 ASP OD1  1 1 
       13 13936 1 1 20 ASP OD2  O  13.204   5.783 -26.103 1.00 . A C . 109 ASP OD2  1 1 
       13 13937 1 1 21 GLY C    C  10.745   1.798 -23.798 1.00 . A C . 110 GLY C    1 1 
       13 13938 1 1 21 GLY CA   C   9.493   2.682 -23.737 1.00 . A C . 110 GLY CA   1 1 
       13 13939 1 1 21 GLY H    H  10.334   4.626 -23.485 1.00 . A C . 110 GLY H    1 1 
       13 13940 1 1 21 GLY HA2  H   9.103   2.683 -22.731 1.00 . A C . 110 GLY HA2  1 1 
       13 13941 1 1 21 GLY HA3  H   8.751   2.283 -24.411 1.00 . A C . 110 GLY HA3  1 1 
       13 13942 1 1 21 GLY N    N   9.844   4.078 -24.141 1.00 . A C . 110 GLY N    1 1 
       13 13943 1 1 21 GLY O    O  10.776   0.736 -23.204 1.00 . A C . 110 GLY O    1 1 
       13 13944 1 1 22 TYR C    C  14.233   2.301 -24.116 1.00 . A C . 111 TYR C    1 1 
       13 13945 1 1 22 TYR CA   C  13.057   1.441 -24.549 1.00 . A C . 111 TYR CA   1 1 
       13 13946 1 1 22 TYR CB   C  13.244   1.046 -26.032 1.00 . A C . 111 TYR CB   1 1 
       13 13947 1 1 22 TYR CD1  C  10.961   0.220 -26.713 1.00 . A C . 111 TYR CD1  1 1 
       13 13948 1 1 22 TYR CD2  C  12.739  -1.386 -26.395 1.00 . A C . 111 TYR CD2  1 1 
       13 13949 1 1 22 TYR CE1  C  10.081  -0.813 -27.026 1.00 . A C . 111 TYR CE1  1 1 
       13 13950 1 1 22 TYR CE2  C  11.859  -2.415 -26.703 1.00 . A C . 111 TYR CE2  1 1 
       13 13951 1 1 22 TYR CG   C  12.292  -0.066 -26.395 1.00 . A C . 111 TYR CG   1 1 
       13 13952 1 1 22 TYR CZ   C  10.532  -2.132 -27.021 1.00 . A C . 111 TYR CZ   1 1 
       13 13953 1 1 22 TYR H    H  11.776   3.098 -24.945 1.00 . A C . 111 TYR H    1 1 
       13 13954 1 1 22 TYR HA   H  12.972   0.540 -23.961 1.00 . A C . 111 TYR HA   1 1 
       13 13955 1 1 22 TYR HB2  H  13.063   1.906 -26.658 1.00 . A C . 111 TYR HB2  1 1 
       13 13956 1 1 22 TYR HB3  H  14.261   0.717 -26.170 1.00 . A C . 111 TYR HB3  1 1 
       13 13957 1 1 22 TYR HD1  H  10.616   1.243 -26.715 1.00 . A C . 111 TYR HD1  1 1 
       13 13958 1 1 22 TYR HD2  H  13.764  -1.623 -26.151 1.00 . A C . 111 TYR HD2  1 1 
       13 13959 1 1 22 TYR HE1  H   9.054  -0.588 -27.269 1.00 . A C . 111 TYR HE1  1 1 
       13 13960 1 1 22 TYR HE2  H  12.200  -3.439 -26.702 1.00 . A C . 111 TYR HE2  1 1 
       13 13961 1 1 22 TYR HH   H   9.644  -3.656 -26.467 1.00 . A C . 111 TYR HH   1 1 
       13 13962 1 1 22 TYR N    N  11.790   2.232 -24.484 1.00 . A C . 111 TYR N    1 1 
       13 13963 1 1 22 TYR O    O  14.337   3.491 -24.496 1.00 . A C . 111 TYR O    1 1 
       13 13964 1 1 22 TYR OH   O   9.665  -3.160 -27.304 1.00 . A C . 111 TYR OH   1 1 
       13 13965 1 1 23 ILE C    C  17.258   2.353 -24.492 1.00 . A C . 112 ILE C    1 1 
       13 13966 1 1 23 ILE CA   C  16.460   2.453 -23.197 1.00 . A C . 112 ILE CA   1 1 
       13 13967 1 1 23 ILE CB   C  17.173   1.668 -22.085 1.00 . A C . 112 ILE CB   1 1 
       13 13968 1 1 23 ILE CD1  C  16.913   0.651 -19.806 1.00 . A C . 112 ILE CD1  1 1 
       13 13969 1 1 23 ILE CG1  C  16.265   1.559 -20.848 1.00 . A C . 112 ILE CG1  1 1 
       13 13970 1 1 23 ILE CG2  C  18.464   2.397 -21.705 1.00 . A C . 112 ILE CG2  1 1 
       13 13971 1 1 23 ILE H    H  15.131   0.740 -23.310 1.00 . A C . 112 ILE H    1 1 
       13 13972 1 1 23 ILE HA   H  16.271   3.473 -22.904 1.00 . A C . 112 ILE HA   1 1 
       13 13973 1 1 23 ILE HB   H  17.424   0.690 -22.458 1.00 . A C . 112 ILE HB   1 1 
       13 13974 1 1 23 ILE HD11 H  16.737  -0.379 -20.074 1.00 . A C . 112 ILE HD11 1 1 
       13 13975 1 1 23 ILE HD12 H  16.467   0.852 -18.842 1.00 . A C . 112 ILE HD12 1 1 
       13 13976 1 1 23 ILE HD13 H  17.974   0.846 -19.761 1.00 . A C . 112 ILE HD13 1 1 
       13 13977 1 1 23 ILE HG12 H  16.093   2.538 -20.425 1.00 . A C . 112 ILE HG12 1 1 
       13 13978 1 1 23 ILE HG13 H  15.309   1.138 -21.124 1.00 . A C . 112 ILE HG13 1 1 
       13 13979 1 1 23 ILE HG21 H  19.098   2.484 -22.574 1.00 . A C . 112 ILE HG21 1 1 
       13 13980 1 1 23 ILE HG22 H  18.984   1.841 -20.940 1.00 . A C . 112 ILE HG22 1 1 
       13 13981 1 1 23 ILE HG23 H  18.228   3.386 -21.342 1.00 . A C . 112 ILE HG23 1 1 
       13 13982 1 1 23 ILE N    N  15.199   1.704 -23.481 1.00 . A C . 112 ILE N    1 1 
       13 13983 1 1 23 ILE O    O  17.436   1.262 -25.023 1.00 . A C . 112 ILE O    1 1 
       13 13984 1 1 24 ASP C    C  19.795   3.437 -26.150 1.00 . A C . 113 ASP C    1 1 
       13 13985 1 1 24 ASP CA   C  18.307   3.438 -26.382 1.00 . A C . 113 ASP CA   1 1 
       13 13986 1 1 24 ASP CB   C  17.921   4.779 -27.089 1.00 . A C . 113 ASP CB   1 1 
       13 13987 1 1 24 ASP CG   C  16.395   5.013 -27.251 1.00 . A C . 113 ASP CG   1 1 
       13 13988 1 1 24 ASP H    H  17.433   4.303 -24.604 1.00 . A C . 113 ASP H    1 1 
       13 13989 1 1 24 ASP HA   H  17.976   2.609 -26.988 1.00 . A C . 113 ASP HA   1 1 
       13 13990 1 1 24 ASP HB2  H  18.335   5.586 -26.509 1.00 . A C . 113 ASP HB2  1 1 
       13 13991 1 1 24 ASP HB3  H  18.392   4.790 -28.063 1.00 . A C . 113 ASP HB3  1 1 
       13 13992 1 1 24 ASP N    N  17.639   3.451 -25.046 1.00 . A C . 113 ASP N    1 1 
       13 13993 1 1 24 ASP O    O  20.275   4.112 -25.249 1.00 . A C . 113 ASP O    1 1 
       13 13994 1 1 24 ASP OD1  O  15.606   4.470 -26.497 1.00 . A C . 113 ASP OD1  1 1 
       13 13995 1 1 24 ASP OD2  O  16.036   5.790 -28.090 1.00 . A C . 113 ASP OD2  1 1 
       13 13996 1 1 25 LEU C    C  22.507   4.275 -26.780 1.00 . A C . 114 LEU C    1 1 
       13 13997 1 1 25 LEU CA   C  22.055   2.803 -26.847 1.00 . A C . 114 LEU CA   1 1 
       13 13998 1 1 25 LEU CB   C  22.575   2.156 -28.154 1.00 . A C . 114 LEU CB   1 1 
       13 13999 1 1 25 LEU CD1  C  24.551   0.944 -27.191 1.00 . A C . 114 LEU CD1  1 1 
       13 14000 1 1 25 LEU CD2  C  24.625   1.734 -29.533 1.00 . A C . 114 LEU CD2  1 1 
       13 14001 1 1 25 LEU CG   C  24.113   2.057 -28.131 1.00 . A C . 114 LEU CG   1 1 
       13 14002 1 1 25 LEU H    H  20.123   2.284 -27.722 1.00 . A C . 114 LEU H    1 1 
       13 14003 1 1 25 LEU HA   H  22.391   2.230 -25.996 1.00 . A C . 114 LEU HA   1 1 
       13 14004 1 1 25 LEU HB2  H  22.153   1.166 -28.260 1.00 . A C . 114 LEU HB2  1 1 
       13 14005 1 1 25 LEU HB3  H  22.272   2.762 -28.995 1.00 . A C . 114 LEU HB3  1 1 
       13 14006 1 1 25 LEU HD11 H  24.120   0.005 -27.507 1.00 . A C . 114 LEU HD11 1 1 
       13 14007 1 1 25 LEU HD12 H  24.237   1.168 -26.184 1.00 . A C . 114 LEU HD12 1 1 
       13 14008 1 1 25 LEU HD13 H  25.628   0.861 -27.219 1.00 . A C . 114 LEU HD13 1 1 
       13 14009 1 1 25 LEU HD21 H  25.661   2.025 -29.610 1.00 . A C . 114 LEU HD21 1 1 
       13 14010 1 1 25 LEU HD22 H  24.054   2.266 -30.279 1.00 . A C . 114 LEU HD22 1 1 
       13 14011 1 1 25 LEU HD23 H  24.552   0.671 -29.715 1.00 . A C . 114 LEU HD23 1 1 
       13 14012 1 1 25 LEU HG   H  24.528   2.999 -27.800 1.00 . A C . 114 LEU HG   1 1 
       13 14013 1 1 25 LEU N    N  20.548   2.771 -26.986 1.00 . A C . 114 LEU N    1 1 
       13 14014 1 1 25 LEU O    O  23.333   4.646 -25.964 1.00 . A C . 114 LEU O    1 1 
       13 14015 1 1 26 ASP C    C  21.828   7.234 -26.270 1.00 . A C . 115 ASP C    1 1 
       13 14016 1 1 26 ASP CA   C  22.264   6.586 -27.588 1.00 . A C . 115 ASP CA   1 1 
       13 14017 1 1 26 ASP CB   C  21.555   7.217 -28.791 1.00 . A C . 115 ASP CB   1 1 
       13 14018 1 1 26 ASP CG   C  22.172   6.664 -30.058 1.00 . A C . 115 ASP CG   1 1 
       13 14019 1 1 26 ASP H    H  21.248   4.798 -28.243 1.00 . A C . 115 ASP H    1 1 
       13 14020 1 1 26 ASP HA   H  23.328   6.708 -27.712 1.00 . A C . 115 ASP HA   1 1 
       13 14021 1 1 26 ASP HB2  H  20.495   7.010 -28.765 1.00 . A C . 115 ASP HB2  1 1 
       13 14022 1 1 26 ASP HB3  H  21.724   8.283 -28.767 1.00 . A C . 115 ASP HB3  1 1 
       13 14023 1 1 26 ASP N    N  21.929   5.123 -27.616 1.00 . A C . 115 ASP N    1 1 
       13 14024 1 1 26 ASP O    O  22.547   8.049 -25.720 1.00 . A C . 115 ASP O    1 1 
       13 14025 1 1 26 ASP OD1  O  23.319   6.977 -30.315 1.00 . A C . 115 ASP OD1  1 1 
       13 14026 1 1 26 ASP OD2  O  21.512   5.913 -30.729 1.00 . A C . 115 ASP OD2  1 1 
       13 14027 1 1 27 GLU C    C  21.320   6.991 -23.335 1.00 . A C . 116 GLU C    1 1 
       13 14028 1 1 27 GLU CA   C  20.267   7.399 -24.365 1.00 . A C . 116 GLU CA   1 1 
       13 14029 1 1 27 GLU CB   C  18.911   6.733 -24.030 1.00 . A C . 116 GLU CB   1 1 
       13 14030 1 1 27 GLU CD   C  16.445   6.590 -24.679 1.00 . A C . 116 GLU CD   1 1 
       13 14031 1 1 27 GLU CG   C  17.785   7.280 -24.953 1.00 . A C . 116 GLU CG   1 1 
       13 14032 1 1 27 GLU H    H  20.153   6.137 -26.144 1.00 . A C . 116 GLU H    1 1 
       13 14033 1 1 27 GLU HA   H  20.159   8.473 -24.387 1.00 . A C . 116 GLU HA   1 1 
       13 14034 1 1 27 GLU HB2  H  18.998   5.661 -24.141 1.00 . A C . 116 GLU HB2  1 1 
       13 14035 1 1 27 GLU HB3  H  18.655   6.933 -22.998 1.00 . A C . 116 GLU HB3  1 1 
       13 14036 1 1 27 GLU HG2  H  17.661   8.334 -24.763 1.00 . A C . 116 GLU HG2  1 1 
       13 14037 1 1 27 GLU HG3  H  18.038   7.155 -25.995 1.00 . A C . 116 GLU HG3  1 1 
       13 14038 1 1 27 GLU N    N  20.681   6.841 -25.716 1.00 . A C . 116 GLU N    1 1 
       13 14039 1 1 27 GLU O    O  21.747   7.806 -22.526 1.00 . A C . 116 GLU O    1 1 
       13 14040 1 1 27 GLU OE1  O  16.390   5.571 -24.091 1.00 . A C . 116 GLU OE1  1 1 
       13 14041 1 1 27 GLU OE2  O  15.474   7.047 -25.124 1.00 . A C . 116 GLU OE2  1 1 
       13 14042 1 1 28 LEU C    C  24.153   6.259 -22.720 1.00 . A C . 117 LEU C    1 1 
       13 14043 1 1 28 LEU CA   C  22.928   5.360 -22.496 1.00 . A C . 117 LEU CA   1 1 
       13 14044 1 1 28 LEU CB   C  23.283   3.896 -22.807 1.00 . A C . 117 LEU CB   1 1 
       13 14045 1 1 28 LEU CD1  C  21.477   2.185 -23.139 1.00 . A C . 117 LEU CD1  1 1 
       13 14046 1 1 28 LEU CD2  C  23.083   1.939 -21.260 1.00 . A C . 117 LEU CD2  1 1 
       13 14047 1 1 28 LEU CG   C  22.296   2.947 -22.103 1.00 . A C . 117 LEU CG   1 1 
       13 14048 1 1 28 LEU H    H  21.518   5.158 -24.136 1.00 . A C . 117 LEU H    1 1 
       13 14049 1 1 28 LEU HA   H  22.563   5.437 -21.483 1.00 . A C . 117 LEU HA   1 1 
       13 14050 1 1 28 LEU HB2  H  23.274   3.742 -23.875 1.00 . A C . 117 LEU HB2  1 1 
       13 14051 1 1 28 LEU HB3  H  24.283   3.710 -22.446 1.00 . A C . 117 LEU HB3  1 1 
       13 14052 1 1 28 LEU HD11 H  20.970   1.357 -22.665 1.00 . A C . 117 LEU HD11 1 1 
       13 14053 1 1 28 LEU HD12 H  22.129   1.807 -23.912 1.00 . A C . 117 LEU HD12 1 1 
       13 14054 1 1 28 LEU HD13 H  20.744   2.851 -23.569 1.00 . A C . 117 LEU HD13 1 1 
       13 14055 1 1 28 LEU HD21 H  23.669   1.302 -21.907 1.00 . A C . 117 LEU HD21 1 1 
       13 14056 1 1 28 LEU HD22 H  22.393   1.334 -20.692 1.00 . A C . 117 LEU HD22 1 1 
       13 14057 1 1 28 LEU HD23 H  23.736   2.474 -20.586 1.00 . A C . 117 LEU HD23 1 1 
       13 14058 1 1 28 LEU HG   H  21.630   3.508 -21.459 1.00 . A C . 117 LEU HG   1 1 
       13 14059 1 1 28 LEU N    N  21.829   5.764 -23.427 1.00 . A C . 117 LEU N    1 1 
       13 14060 1 1 28 LEU O    O  24.782   6.687 -21.777 1.00 . A C . 117 LEU O    1 1 
       13 14061 1 1 29 LYS C    C  25.489   8.801 -23.455 1.00 . A C . 118 LYS C    1 1 
       13 14062 1 1 29 LYS CA   C  25.674   7.491 -24.224 1.00 . A C . 118 LYS CA   1 1 
       13 14063 1 1 29 LYS CB   C  25.656   7.801 -25.743 1.00 . A C . 118 LYS CB   1 1 
       13 14064 1 1 29 LYS CD   C  25.929   6.855 -28.061 1.00 . A C . 118 LYS CD   1 1 
       13 14065 1 1 29 LYS CE   C  26.011   5.540 -28.863 1.00 . A C . 118 LYS CE   1 1 
       13 14066 1 1 29 LYS CG   C  25.888   6.522 -26.563 1.00 . A C . 118 LYS CG   1 1 
       13 14067 1 1 29 LYS H    H  23.928   6.249 -24.705 1.00 . A C . 118 LYS H    1 1 
       13 14068 1 1 29 LYS HA   H  26.604   7.013 -23.962 1.00 . A C . 118 LYS HA   1 1 
       13 14069 1 1 29 LYS HB2  H  24.710   8.251 -26.009 1.00 . A C . 118 LYS HB2  1 1 
       13 14070 1 1 29 LYS HB3  H  26.444   8.512 -25.946 1.00 . A C . 118 LYS HB3  1 1 
       13 14071 1 1 29 LYS HD2  H  25.037   7.402 -28.331 1.00 . A C . 118 LYS HD2  1 1 
       13 14072 1 1 29 LYS HD3  H  26.806   7.450 -28.271 1.00 . A C . 118 LYS HD3  1 1 
       13 14073 1 1 29 LYS HE2  H  27.015   5.139 -28.835 1.00 . A C . 118 LYS HE2  1 1 
       13 14074 1 1 29 LYS HE3  H  25.309   4.814 -28.480 1.00 . A C . 118 LYS HE3  1 1 
       13 14075 1 1 29 LYS HG2  H  26.839   6.095 -26.281 1.00 . A C . 118 LYS HG2  1 1 
       13 14076 1 1 29 LYS HG3  H  25.100   5.811 -26.374 1.00 . A C . 118 LYS HG3  1 1 
       13 14077 1 1 29 LYS HZ1  H  24.692   6.332 -30.343 1.00 . A C . 118 LYS HZ1  1 1 
       13 14078 1 1 29 LYS HZ2  H  25.675   4.984 -30.767 1.00 . A C . 118 LYS HZ2  1 1 
       13 14079 1 1 29 LYS HZ3  H  26.375   6.479 -30.698 1.00 . A C . 118 LYS HZ3  1 1 
       13 14080 1 1 29 LYS N    N  24.476   6.590 -23.966 1.00 . A C . 118 LYS N    1 1 
       13 14081 1 1 29 LYS NZ   N  25.645   5.894 -30.250 1.00 . A C . 118 LYS NZ   1 1 
       13 14082 1 1 29 LYS O    O  26.408   9.279 -22.818 1.00 . A C . 118 LYS O    1 1 
       13 14083 1 1 30 ILE C    C  24.285  10.329 -21.186 1.00 . A C . 119 ILE C    1 1 
       13 14084 1 1 30 ILE CA   C  24.035  10.618 -22.687 1.00 . A C . 119 ILE CA   1 1 
       13 14085 1 1 30 ILE CB   C  22.546  10.987 -22.933 1.00 . A C . 119 ILE CB   1 1 
       13 14086 1 1 30 ILE CD1  C  20.800  11.450 -24.668 1.00 . A C . 119 ILE CD1  1 1 
       13 14087 1 1 30 ILE CG1  C  22.287  11.194 -24.437 1.00 . A C . 119 ILE CG1  1 1 
       13 14088 1 1 30 ILE CG2  C  22.199  12.289 -22.191 1.00 . A C . 119 ILE CG2  1 1 
       13 14089 1 1 30 ILE H    H  23.558   8.909 -23.950 1.00 . A C . 119 ILE H    1 1 
       13 14090 1 1 30 ILE HA   H  24.676  11.415 -23.034 1.00 . A C . 119 ILE HA   1 1 
       13 14091 1 1 30 ILE HB   H  21.918  10.194 -22.552 1.00 . A C . 119 ILE HB   1 1 
       13 14092 1 1 30 ILE HD11 H  20.548  11.189 -25.686 1.00 . A C . 119 ILE HD11 1 1 
       13 14093 1 1 30 ILE HD12 H  20.591  12.495 -24.491 1.00 . A C . 119 ILE HD12 1 1 
       13 14094 1 1 30 ILE HD13 H  20.225  10.843 -23.986 1.00 . A C . 119 ILE HD13 1 1 
       13 14095 1 1 30 ILE HG12 H  22.854  12.050 -24.773 1.00 . A C . 119 ILE HG12 1 1 
       13 14096 1 1 30 ILE HG13 H  22.591  10.322 -24.997 1.00 . A C . 119 ILE HG13 1 1 
       13 14097 1 1 30 ILE HG21 H  23.099  12.719 -21.776 1.00 . A C . 119 ILE HG21 1 1 
       13 14098 1 1 30 ILE HG22 H  21.503  12.077 -21.394 1.00 . A C . 119 ILE HG22 1 1 
       13 14099 1 1 30 ILE HG23 H  21.755  12.989 -22.883 1.00 . A C . 119 ILE HG23 1 1 
       13 14100 1 1 30 ILE N    N  24.288   9.354 -23.467 1.00 . A C . 119 ILE N    1 1 
       13 14101 1 1 30 ILE O    O  24.927  11.110 -20.492 1.00 . A C . 119 ILE O    1 1 
       13 14102 1 1 31 MET C    C  25.535   8.710 -18.974 1.00 . A C . 120 MET C    1 1 
       13 14103 1 1 31 MET CA   C  24.027   8.821 -19.253 1.00 . A C . 120 MET CA   1 1 
       13 14104 1 1 31 MET CB   C  23.388   7.417 -19.111 1.00 . A C . 120 MET CB   1 1 
       13 14105 1 1 31 MET CE   C  21.346   5.622 -17.411 1.00 . A C . 120 MET CE   1 1 
       13 14106 1 1 31 MET CG   C  21.866   7.473 -19.345 1.00 . A C . 120 MET CG   1 1 
       13 14107 1 1 31 MET H    H  23.329   8.585 -21.303 1.00 . A C . 120 MET H    1 1 
       13 14108 1 1 31 MET HA   H  23.540   9.505 -18.577 1.00 . A C . 120 MET HA   1 1 
       13 14109 1 1 31 MET HB2  H  23.843   6.734 -19.811 1.00 . A C . 120 MET HB2  1 1 
       13 14110 1 1 31 MET HB3  H  23.580   7.057 -18.109 1.00 . A C . 120 MET HB3  1 1 
       13 14111 1 1 31 MET HE1  H  20.362   5.501 -16.984 1.00 . A C . 120 MET HE1  1 1 
       13 14112 1 1 31 MET HE2  H  21.822   6.492 -16.984 1.00 . A C . 120 MET HE2  1 1 
       13 14113 1 1 31 MET HE3  H  21.944   4.746 -17.201 1.00 . A C . 120 MET HE3  1 1 
       13 14114 1 1 31 MET HG2  H  21.393   8.118 -18.619 1.00 . A C . 120 MET HG2  1 1 
       13 14115 1 1 31 MET HG3  H  21.652   7.850 -20.334 1.00 . A C . 120 MET HG3  1 1 
       13 14116 1 1 31 MET N    N  23.809   9.194 -20.700 1.00 . A C . 120 MET N    1 1 
       13 14117 1 1 31 MET O    O  26.018   9.194 -17.965 1.00 . A C . 120 MET O    1 1 
       13 14118 1 1 31 MET SD   S  21.185   5.804 -19.198 1.00 . A C . 120 MET SD   1 1 
       13 14119 1 1 32 LEU C    C  28.456   9.322 -19.703 1.00 . A C . 121 LEU C    1 1 
       13 14120 1 1 32 LEU CA   C  27.768   7.960 -19.678 1.00 . A C . 121 LEU CA   1 1 
       13 14121 1 1 32 LEU CB   C  28.281   7.054 -20.807 1.00 . A C . 121 LEU CB   1 1 
       13 14122 1 1 32 LEU CD1  C  27.092   5.299 -19.295 1.00 . A C . 121 LEU CD1  1 1 
       13 14123 1 1 32 LEU CD2  C  27.192   4.963 -21.754 1.00 . A C . 121 LEU CD2  1 1 
       13 14124 1 1 32 LEU CG   C  27.939   5.533 -20.559 1.00 . A C . 121 LEU CG   1 1 
       13 14125 1 1 32 LEU H    H  25.859   7.732 -20.691 1.00 . A C . 121 LEU H    1 1 
       13 14126 1 1 32 LEU HA   H  27.966   7.484 -18.731 1.00 . A C . 121 LEU HA   1 1 
       13 14127 1 1 32 LEU HB2  H  27.864   7.386 -21.747 1.00 . A C . 121 LEU HB2  1 1 
       13 14128 1 1 32 LEU HB3  H  29.356   7.170 -20.846 1.00 . A C . 121 LEU HB3  1 1 
       13 14129 1 1 32 LEU HD11 H  26.948   4.235 -19.161 1.00 . A C . 121 LEU HD11 1 1 
       13 14130 1 1 32 LEU HD12 H  26.128   5.770 -19.418 1.00 . A C . 121 LEU HD12 1 1 
       13 14131 1 1 32 LEU HD13 H  27.594   5.708 -18.430 1.00 . A C . 121 LEU HD13 1 1 
       13 14132 1 1 32 LEU HD21 H  27.417   3.912 -21.818 1.00 . A C . 121 LEU HD21 1 1 
       13 14133 1 1 32 LEU HD22 H  27.486   5.457 -22.667 1.00 . A C . 121 LEU HD22 1 1 
       13 14134 1 1 32 LEU HD23 H  26.131   5.075 -21.589 1.00 . A C . 121 LEU HD23 1 1 
       13 14135 1 1 32 LEU HG   H  28.866   4.992 -20.434 1.00 . A C . 121 LEU HG   1 1 
       13 14136 1 1 32 LEU N    N  26.282   8.098 -19.881 1.00 . A C . 121 LEU N    1 1 
       13 14137 1 1 32 LEU O    O  29.345   9.596 -18.906 1.00 . A C . 121 LEU O    1 1 
       13 14138 1 1 33 GLN C    C  28.349  12.220 -19.173 1.00 . A C . 122 GLN C    1 1 
       13 14139 1 1 33 GLN CA   C  28.636  11.589 -20.549 1.00 . A C . 122 GLN CA   1 1 
       13 14140 1 1 33 GLN CB   C  27.957  12.384 -21.686 1.00 . A C . 122 GLN CB   1 1 
       13 14141 1 1 33 GLN CD   C  29.724  11.857 -23.422 1.00 . A C . 122 GLN CD   1 1 
       13 14142 1 1 33 GLN CG   C  28.242  11.720 -23.062 1.00 . A C . 122 GLN CG   1 1 
       13 14143 1 1 33 GLN H    H  27.295   9.976 -21.181 1.00 . A C . 122 GLN H    1 1 
       13 14144 1 1 33 GLN HA   H  29.704  11.552 -20.698 1.00 . A C . 122 GLN HA   1 1 
       13 14145 1 1 33 GLN HB2  H  26.891  12.418 -21.512 1.00 . A C . 122 GLN HB2  1 1 
       13 14146 1 1 33 GLN HB3  H  28.347  13.390 -21.694 1.00 . A C . 122 GLN HB3  1 1 
       13 14147 1 1 33 GLN HE21 H  30.340  10.409 -22.201 1.00 . A C . 122 GLN HE21 1 1 
       13 14148 1 1 33 GLN HE22 H  31.555  11.178 -23.084 1.00 . A C . 122 GLN HE22 1 1 
       13 14149 1 1 33 GLN HG2  H  27.968  10.678 -23.048 1.00 . A C . 122 GLN HG2  1 1 
       13 14150 1 1 33 GLN HG3  H  27.654  12.228 -23.810 1.00 . A C . 122 GLN HG3  1 1 
       13 14151 1 1 33 GLN N    N  28.029  10.210 -20.571 1.00 . A C . 122 GLN N    1 1 
       13 14152 1 1 33 GLN NE2  N  30.600  11.083 -22.860 1.00 . A C . 122 GLN NE2  1 1 
       13 14153 1 1 33 GLN O    O  29.203  12.877 -18.601 1.00 . A C . 122 GLN O    1 1 
       13 14154 1 1 33 GLN OE1  O  30.085  12.677 -24.234 1.00 . A C . 122 GLN OE1  1 1 
       13 14155 1 1 34 ALA C    C  27.806  11.781 -16.198 1.00 . A C . 123 ALA C    1 1 
       13 14156 1 1 34 ALA CA   C  26.883  12.476 -17.222 1.00 . A C . 123 ALA CA   1 1 
       13 14157 1 1 34 ALA CB   C  25.415  12.114 -16.936 1.00 . A C . 123 ALA CB   1 1 
       13 14158 1 1 34 ALA H    H  26.528  11.392 -19.068 1.00 . A C . 123 ALA H    1 1 
       13 14159 1 1 34 ALA HA   H  27.003  13.547 -17.175 1.00 . A C . 123 ALA HA   1 1 
       13 14160 1 1 34 ALA HB1  H  24.786  12.445 -17.748 1.00 . A C . 123 ALA HB1  1 1 
       13 14161 1 1 34 ALA HB2  H  25.105  12.605 -16.024 1.00 . A C . 123 ALA HB2  1 1 
       13 14162 1 1 34 ALA HB3  H  25.327  11.044 -16.815 1.00 . A C . 123 ALA HB3  1 1 
       13 14163 1 1 34 ALA N    N  27.177  11.963 -18.604 1.00 . A C . 123 ALA N    1 1 
       13 14164 1 1 34 ALA O    O  28.249  12.403 -15.250 1.00 . A C . 123 ALA O    1 1 
       13 14165 1 1 35 THR C    C  30.432  10.131 -15.546 1.00 . A C . 124 THR C    1 1 
       13 14166 1 1 35 THR CA   C  28.936   9.776 -15.370 1.00 . A C . 124 THR CA   1 1 
       13 14167 1 1 35 THR CB   C  28.655   8.263 -15.546 1.00 . A C . 124 THR CB   1 1 
       13 14168 1 1 35 THR CG2  C  27.249   7.932 -15.038 1.00 . A C . 124 THR CG2  1 1 
       13 14169 1 1 35 THR H    H  27.687   9.985 -17.112 1.00 . A C . 124 THR H    1 1 
       13 14170 1 1 35 THR HA   H  28.635  10.067 -14.374 1.00 . A C . 124 THR HA   1 1 
       13 14171 1 1 35 THR HB   H  29.368   7.696 -14.967 1.00 . A C . 124 THR HB   1 1 
       13 14172 1 1 35 THR HG1  H  29.659   7.739 -17.158 1.00 . A C . 124 THR HG1  1 1 
       13 14173 1 1 35 THR HG21 H  26.526   8.519 -15.586 1.00 . A C . 124 THR HG21 1 1 
       13 14174 1 1 35 THR HG22 H  27.173   8.152 -13.984 1.00 . A C . 124 THR HG22 1 1 
       13 14175 1 1 35 THR HG23 H  27.053   6.883 -15.205 1.00 . A C . 124 THR HG23 1 1 
       13 14176 1 1 35 THR N    N  28.064  10.493 -16.359 1.00 . A C . 124 THR N    1 1 
       13 14177 1 1 35 THR O    O  31.157  10.232 -14.560 1.00 . A C . 124 THR O    1 1 
       13 14178 1 1 35 THR OG1  O  28.743   7.905 -16.907 1.00 . A C . 124 THR OG1  1 1 
       13 14179 1 1 36 GLY C    C  32.928  10.292 -18.264 1.00 . A C . 125 GLY C    1 1 
       13 14180 1 1 36 GLY CA   C  32.355  10.740 -16.914 1.00 . A C . 125 GLY CA   1 1 
       13 14181 1 1 36 GLY H    H  30.327  10.285 -17.555 1.00 . A C . 125 GLY H    1 1 
       13 14182 1 1 36 GLY HA2  H  32.446  11.811 -16.833 1.00 . A C . 125 GLY HA2  1 1 
       13 14183 1 1 36 GLY HA3  H  32.925  10.279 -16.122 1.00 . A C . 125 GLY HA3  1 1 
       13 14184 1 1 36 GLY N    N  30.908  10.355 -16.763 1.00 . A C . 125 GLY N    1 1 
       13 14185 1 1 36 GLY O    O  32.953  11.059 -19.216 1.00 . A C . 125 GLY O    1 1 
       13 14186 1 1 37 GLU C    C  33.220   8.499 -20.759 1.00 . A C . 126 GLU C    1 1 
       13 14187 1 1 37 GLU CA   C  34.191   8.608 -19.577 1.00 . A C . 126 GLU CA   1 1 
       13 14188 1 1 37 GLU CB   C  34.759   7.201 -19.272 1.00 . A C . 126 GLU CB   1 1 
       13 14189 1 1 37 GLU CD   C  35.013   6.861 -16.751 1.00 . A C . 126 GLU CD   1 1 
       13 14190 1 1 37 GLU CG   C  35.732   7.227 -18.061 1.00 . A C . 126 GLU CG   1 1 
       13 14191 1 1 37 GLU H    H  33.494   8.545 -17.509 1.00 . A C . 126 GLU H    1 1 
       13 14192 1 1 37 GLU HA   H  35.011   9.266 -19.817 1.00 . A C . 126 GLU HA   1 1 
       13 14193 1 1 37 GLU HB2  H  33.943   6.521 -19.073 1.00 . A C . 126 GLU HB2  1 1 
       13 14194 1 1 37 GLU HB3  H  35.289   6.851 -20.145 1.00 . A C . 126 GLU HB3  1 1 
       13 14195 1 1 37 GLU HG2  H  36.516   6.506 -18.240 1.00 . A C . 126 GLU HG2  1 1 
       13 14196 1 1 37 GLU HG3  H  36.170   8.210 -17.966 1.00 . A C . 126 GLU HG3  1 1 
       13 14197 1 1 37 GLU N    N  33.488   9.097 -18.321 1.00 . A C . 126 GLU N    1 1 
       13 14198 1 1 37 GLU O    O  32.060   8.135 -20.597 1.00 . A C . 126 GLU O    1 1 
       13 14199 1 1 37 GLU OE1  O  33.805   6.700 -16.763 1.00 . A C . 126 GLU OE1  1 1 
       13 14200 1 1 37 GLU OE2  O  35.683   6.753 -15.761 1.00 . A C . 126 GLU OE2  1 1 
       13 14201 1 1 38 THR C    C  33.296   7.158 -23.789 1.00 . A C . 127 THR C    1 1 
       13 14202 1 1 38 THR CA   C  32.889   8.508 -23.168 1.00 . A C . 127 THR CA   1 1 
       13 14203 1 1 38 THR CB   C  33.288   9.675 -24.098 1.00 . A C . 127 THR CB   1 1 
       13 14204 1 1 38 THR CG2  C  32.359   9.720 -25.319 1.00 . A C . 127 THR CG2  1 1 
       13 14205 1 1 38 THR H    H  34.673   8.901 -22.052 1.00 . A C . 127 THR H    1 1 
       13 14206 1 1 38 THR HA   H  31.836   8.554 -22.936 1.00 . A C . 127 THR HA   1 1 
       13 14207 1 1 38 THR HB   H  34.301   9.524 -24.439 1.00 . A C . 127 THR HB   1 1 
       13 14208 1 1 38 THR HG1  H  34.047  11.274 -23.229 1.00 . A C . 127 THR HG1  1 1 
       13 14209 1 1 38 THR HG21 H  32.626  10.566 -25.936 1.00 . A C . 127 THR HG21 1 1 
       13 14210 1 1 38 THR HG22 H  31.332   9.815 -25.005 1.00 . A C . 127 THR HG22 1 1 
       13 14211 1 1 38 THR HG23 H  32.472   8.815 -25.896 1.00 . A C . 127 THR HG23 1 1 
       13 14212 1 1 38 THR N    N  33.720   8.701 -21.946 1.00 . A C . 127 THR N    1 1 
       13 14213 1 1 38 THR O    O  34.477   6.846 -23.876 1.00 . A C . 127 THR O    1 1 
       13 14214 1 1 38 THR OG1  O  33.170  10.911 -23.386 1.00 . A C . 127 THR OG1  1 1 
       13 14215 1 1 39 ILE C    C  32.105   4.934 -26.241 1.00 . A C . 128 ILE C    1 1 
       13 14216 1 1 39 ILE CA   C  32.670   5.040 -24.832 1.00 . A C . 128 ILE CA   1 1 
       13 14217 1 1 39 ILE CB   C  32.057   3.943 -23.911 1.00 . A C . 128 ILE CB   1 1 
       13 14218 1 1 39 ILE CD1  C  30.763   5.120 -22.047 1.00 . A C . 128 ILE CD1  1 1 
       13 14219 1 1 39 ILE CG1  C  30.644   4.341 -23.376 1.00 . A C . 128 ILE CG1  1 1 
       13 14220 1 1 39 ILE CG2  C  32.999   3.617 -22.758 1.00 . A C . 128 ILE CG2  1 1 
       13 14221 1 1 39 ILE H    H  31.412   6.649 -24.152 1.00 . A C . 128 ILE H    1 1 
       13 14222 1 1 39 ILE HA   H  33.741   4.899 -24.861 1.00 . A C . 128 ILE HA   1 1 
       13 14223 1 1 39 ILE HB   H  31.978   3.047 -24.515 1.00 . A C . 128 ILE HB   1 1 
       13 14224 1 1 39 ILE HD11 H  30.053   5.933 -22.036 1.00 . A C . 128 ILE HD11 1 1 
       13 14225 1 1 39 ILE HD12 H  31.766   5.505 -21.932 1.00 . A C . 128 ILE HD12 1 1 
       13 14226 1 1 39 ILE HD13 H  30.561   4.452 -21.223 1.00 . A C . 128 ILE HD13 1 1 
       13 14227 1 1 39 ILE HG12 H  30.119   4.945 -24.098 1.00 . A C . 128 ILE HG12 1 1 
       13 14228 1 1 39 ILE HG13 H  30.085   3.436 -23.191 1.00 . A C . 128 ILE HG13 1 1 
       13 14229 1 1 39 ILE HG21 H  33.547   4.497 -22.457 1.00 . A C . 128 ILE HG21 1 1 
       13 14230 1 1 39 ILE HG22 H  33.673   2.846 -23.101 1.00 . A C . 128 ILE HG22 1 1 
       13 14231 1 1 39 ILE HG23 H  32.409   3.240 -21.933 1.00 . A C . 128 ILE HG23 1 1 
       13 14232 1 1 39 ILE N    N  32.350   6.373 -24.217 1.00 . A C . 128 ILE N    1 1 
       13 14233 1 1 39 ILE O    O  31.212   5.680 -26.628 1.00 . A C . 128 ILE O    1 1 
       13 14234 1 1 40 THR C    C  30.832   3.004 -28.392 1.00 . A C . 129 THR C    1 1 
       13 14235 1 1 40 THR CA   C  32.177   3.786 -28.401 1.00 . A C . 129 THR CA   1 1 
       13 14236 1 1 40 THR CB   C  33.324   2.950 -29.068 1.00 . A C . 129 THR CB   1 1 
       13 14237 1 1 40 THR CG2  C  34.078   3.818 -30.078 1.00 . A C . 129 THR CG2  1 1 
       13 14238 1 1 40 THR H    H  33.349   3.443 -26.660 1.00 . A C . 129 THR H    1 1 
       13 14239 1 1 40 THR HA   H  32.058   4.722 -28.923 1.00 . A C . 129 THR HA   1 1 
       13 14240 1 1 40 THR HB   H  32.910   2.096 -29.587 1.00 . A C . 129 THR HB   1 1 
       13 14241 1 1 40 THR HG1  H  33.893   1.629 -27.745 1.00 . A C . 129 THR HG1  1 1 
       13 14242 1 1 40 THR HG21 H  33.414   4.103 -30.880 1.00 . A C . 129 THR HG21 1 1 
       13 14243 1 1 40 THR HG22 H  34.905   3.257 -30.493 1.00 . A C . 129 THR HG22 1 1 
       13 14244 1 1 40 THR HG23 H  34.449   4.706 -29.584 1.00 . A C . 129 THR HG23 1 1 
       13 14245 1 1 40 THR N    N  32.629   4.017 -26.998 1.00 . A C . 129 THR N    1 1 
       13 14246 1 1 40 THR O    O  30.178   2.865 -27.364 1.00 . A C . 129 THR O    1 1 
       13 14247 1 1 40 THR OG1  O  34.256   2.472 -28.071 1.00 . A C . 129 THR OG1  1 1 
       13 14248 1 1 41 GLU C    C  29.296   0.271 -29.048 1.00 . A C . 130 GLU C    1 1 
       13 14249 1 1 41 GLU CA   C  29.130   1.717 -29.633 1.00 . A C . 130 GLU CA   1 1 
       13 14250 1 1 41 GLU CB   C  28.850   1.609 -31.160 1.00 . A C . 130 GLU CB   1 1 
       13 14251 1 1 41 GLU CD   C  27.874   3.948 -31.203 1.00 . A C . 130 GLU CD   1 1 
       13 14252 1 1 41 GLU CG   C  28.857   3.004 -31.856 1.00 . A C . 130 GLU CG   1 1 
       13 14253 1 1 41 GLU H    H  30.974   2.598 -30.333 1.00 . A C . 130 GLU H    1 1 
       13 14254 1 1 41 GLU HA   H  28.312   2.237 -29.160 1.00 . A C . 130 GLU HA   1 1 
       13 14255 1 1 41 GLU HB2  H  29.581   0.960 -31.619 1.00 . A C . 130 GLU HB2  1 1 
       13 14256 1 1 41 GLU HB3  H  27.875   1.161 -31.278 1.00 . A C . 130 GLU HB3  1 1 
       13 14257 1 1 41 GLU HG2  H  29.845   3.436 -31.818 1.00 . A C . 130 GLU HG2  1 1 
       13 14258 1 1 41 GLU HG3  H  28.587   2.867 -32.892 1.00 . A C . 130 GLU HG3  1 1 
       13 14259 1 1 41 GLU N    N  30.428   2.486 -29.529 1.00 . A C . 130 GLU N    1 1 
       13 14260 1 1 41 GLU O    O  28.520  -0.607 -29.367 1.00 . A C . 130 GLU O    1 1 
       13 14261 1 1 41 GLU OE1  O  26.711   3.614 -31.117 1.00 . A C . 130 GLU OE1  1 1 
       13 14262 1 1 41 GLU OE2  O  28.286   5.007 -30.810 1.00 . A C . 130 GLU OE2  1 1 
       13 14263 1 1 42 ASP C    C  30.448  -1.492 -26.280 1.00 . A C . 131 ASP C    1 1 
       13 14264 1 1 42 ASP CA   C  30.590  -1.412 -27.793 1.00 . A C . 131 ASP CA   1 1 
       13 14265 1 1 42 ASP CB   C  32.055  -1.798 -28.224 1.00 . A C . 131 ASP CB   1 1 
       13 14266 1 1 42 ASP CG   C  32.988  -0.585 -28.325 1.00 . A C . 131 ASP CG   1 1 
       13 14267 1 1 42 ASP H    H  30.997   0.681 -28.040 1.00 . A C . 131 ASP H    1 1 
       13 14268 1 1 42 ASP HA   H  29.904  -2.106 -28.258 1.00 . A C . 131 ASP HA   1 1 
       13 14269 1 1 42 ASP HB2  H  32.460  -2.483 -27.494 1.00 . A C . 131 ASP HB2  1 1 
       13 14270 1 1 42 ASP HB3  H  32.005  -2.299 -29.180 1.00 . A C . 131 ASP HB3  1 1 
       13 14271 1 1 42 ASP N    N  30.341  -0.002 -28.288 1.00 . A C . 131 ASP N    1 1 
       13 14272 1 1 42 ASP O    O  29.676  -2.282 -25.768 1.00 . A C . 131 ASP O    1 1 
       13 14273 1 1 42 ASP OD1  O  33.051   0.194 -27.392 1.00 . A C . 131 ASP OD1  1 1 
       13 14274 1 1 42 ASP OD2  O  33.595  -0.428 -29.344 1.00 . A C . 131 ASP OD2  1 1 
       13 14275 1 1 43 ASP C    C  29.735  -0.627 -23.534 1.00 . A C . 132 ASP C    1 1 
       13 14276 1 1 43 ASP CA   C  31.175  -0.763 -24.032 1.00 . A C . 132 ASP CA   1 1 
       13 14277 1 1 43 ASP CB   C  31.984   0.463 -23.578 1.00 . A C . 132 ASP CB   1 1 
       13 14278 1 1 43 ASP CG   C  32.125   0.460 -22.071 1.00 . A C . 132 ASP CG   1 1 
       13 14279 1 1 43 ASP H    H  31.855  -0.123 -26.017 1.00 . A C . 132 ASP H    1 1 
       13 14280 1 1 43 ASP HA   H  31.644  -1.653 -23.640 1.00 . A C . 132 ASP HA   1 1 
       13 14281 1 1 43 ASP HB2  H  32.962   0.440 -24.033 1.00 . A C . 132 ASP HB2  1 1 
       13 14282 1 1 43 ASP HB3  H  31.464   1.358 -23.884 1.00 . A C . 132 ASP HB3  1 1 
       13 14283 1 1 43 ASP N    N  31.217  -0.707 -25.552 1.00 . A C . 132 ASP N    1 1 
       13 14284 1 1 43 ASP O    O  29.292  -1.370 -22.669 1.00 . A C . 132 ASP O    1 1 
       13 14285 1 1 43 ASP OD1  O  33.023  -0.178 -21.583 1.00 . A C . 132 ASP OD1  1 1 
       13 14286 1 1 43 ASP OD2  O  31.346   1.117 -21.425 1.00 . A C . 132 ASP OD2  1 1 
       13 14287 1 1 44 ILE C    C  26.795  -0.889 -23.992 1.00 . A C . 133 ILE C    1 1 
       13 14288 1 1 44 ILE CA   C  27.542   0.426 -23.720 1.00 . A C . 133 ILE CA   1 1 
       13 14289 1 1 44 ILE CB   C  26.972   1.572 -24.591 1.00 . A C . 133 ILE CB   1 1 
       13 14290 1 1 44 ILE CD1  C  27.256   3.965 -25.272 1.00 . A C . 133 ILE CD1  1 1 
       13 14291 1 1 44 ILE CG1  C  27.802   2.846 -24.387 1.00 . A C . 133 ILE CG1  1 1 
       13 14292 1 1 44 ILE CG2  C  25.523   1.864 -24.167 1.00 . A C . 133 ILE CG2  1 1 
       13 14293 1 1 44 ILE H    H  29.351   0.811 -24.853 1.00 . A C . 133 ILE H    1 1 
       13 14294 1 1 44 ILE HA   H  27.474   0.696 -22.677 1.00 . A C . 133 ILE HA   1 1 
       13 14295 1 1 44 ILE HB   H  26.991   1.274 -25.631 1.00 . A C . 133 ILE HB   1 1 
       13 14296 1 1 44 ILE HD11 H  27.787   3.955 -26.212 1.00 . A C . 133 ILE HD11 1 1 
       13 14297 1 1 44 ILE HD12 H  27.411   4.908 -24.769 1.00 . A C . 133 ILE HD12 1 1 
       13 14298 1 1 44 ILE HD13 H  26.200   3.817 -25.448 1.00 . A C . 133 ILE HD13 1 1 
       13 14299 1 1 44 ILE HG12 H  27.742   3.134 -23.348 1.00 . A C . 133 ILE HG12 1 1 
       13 14300 1 1 44 ILE HG13 H  28.839   2.676 -24.639 1.00 . A C . 133 ILE HG13 1 1 
       13 14301 1 1 44 ILE HG21 H  25.102   2.608 -24.828 1.00 . A C . 133 ILE HG21 1 1 
       13 14302 1 1 44 ILE HG22 H  25.527   2.245 -23.157 1.00 . A C . 133 ILE HG22 1 1 
       13 14303 1 1 44 ILE HG23 H  24.933   0.961 -24.210 1.00 . A C . 133 ILE HG23 1 1 
       13 14304 1 1 44 ILE N    N  28.975   0.272 -24.127 1.00 . A C . 133 ILE N    1 1 
       13 14305 1 1 44 ILE O    O  26.011  -1.350 -23.158 1.00 . A C . 133 ILE O    1 1 
       13 14306 1 1 45 GLU C    C  26.708  -3.874 -24.431 1.00 . A C . 134 GLU C    1 1 
       13 14307 1 1 45 GLU CA   C  26.321  -2.795 -25.423 1.00 . A C . 134 GLU CA   1 1 
       13 14308 1 1 45 GLU CB   C  26.660  -3.237 -26.844 1.00 . A C . 134 GLU CB   1 1 
       13 14309 1 1 45 GLU CD   C  26.102  -2.852 -29.284 1.00 . A C . 134 GLU CD   1 1 
       13 14310 1 1 45 GLU CG   C  26.052  -2.257 -27.870 1.00 . A C . 134 GLU CG   1 1 
       13 14311 1 1 45 GLU H    H  27.670  -1.159 -25.790 1.00 . A C . 134 GLU H    1 1 
       13 14312 1 1 45 GLU HA   H  25.256  -2.632 -25.360 1.00 . A C . 134 GLU HA   1 1 
       13 14313 1 1 45 GLU HB2  H  27.732  -3.283 -26.975 1.00 . A C . 134 GLU HB2  1 1 
       13 14314 1 1 45 GLU HB3  H  26.251  -4.222 -27.013 1.00 . A C . 134 GLU HB3  1 1 
       13 14315 1 1 45 GLU HG2  H  25.029  -2.032 -27.608 1.00 . A C . 134 GLU HG2  1 1 
       13 14316 1 1 45 GLU HG3  H  26.623  -1.341 -27.864 1.00 . A C . 134 GLU HG3  1 1 
       13 14317 1 1 45 GLU N    N  27.030  -1.517 -25.140 1.00 . A C . 134 GLU N    1 1 
       13 14318 1 1 45 GLU O    O  25.867  -4.631 -24.031 1.00 . A C . 134 GLU O    1 1 
       13 14319 1 1 45 GLU OE1  O  26.701  -3.904 -29.468 1.00 . A C . 134 GLU OE1  1 1 
       13 14320 1 1 45 GLU OE2  O  25.503  -2.274 -30.151 1.00 . A C . 134 GLU OE2  1 1 
       13 14321 1 1 46 GLU C    C  27.463  -4.758 -21.699 1.00 . A C . 135 GLU C    1 1 
       13 14322 1 1 46 GLU CA   C  28.293  -4.995 -22.970 1.00 . A C . 135 GLU CA   1 1 
       13 14323 1 1 46 GLU CB   C  29.810  -4.850 -22.700 1.00 . A C . 135 GLU CB   1 1 
       13 14324 1 1 46 GLU CD   C  30.059  -7.305 -22.009 1.00 . A C . 135 GLU CD   1 1 
       13 14325 1 1 46 GLU CG   C  30.268  -5.845 -21.592 1.00 . A C . 135 GLU CG   1 1 
       13 14326 1 1 46 GLU H    H  28.621  -3.296 -24.306 1.00 . A C . 135 GLU H    1 1 
       13 14327 1 1 46 GLU HA   H  28.091  -5.977 -23.371 1.00 . A C . 135 GLU HA   1 1 
       13 14328 1 1 46 GLU HB2  H  30.348  -5.089 -23.607 1.00 . A C . 135 GLU HB2  1 1 
       13 14329 1 1 46 GLU HB3  H  30.038  -3.843 -22.387 1.00 . A C . 135 GLU HB3  1 1 
       13 14330 1 1 46 GLU HG2  H  31.320  -5.689 -21.404 1.00 . A C . 135 GLU HG2  1 1 
       13 14331 1 1 46 GLU HG3  H  29.722  -5.644 -20.681 1.00 . A C . 135 GLU HG3  1 1 
       13 14332 1 1 46 GLU N    N  27.948  -3.942 -23.992 1.00 . A C . 135 GLU N    1 1 
       13 14333 1 1 46 GLU O    O  26.880  -5.700 -21.150 1.00 . A C . 135 GLU O    1 1 
       13 14334 1 1 46 GLU OE1  O  30.089  -7.606 -23.176 1.00 . A C . 135 GLU OE1  1 1 
       13 14335 1 1 46 GLU OE2  O  29.827  -8.109 -21.127 1.00 . A C . 135 GLU OE2  1 1 
       13 14336 1 1 47 LEU C    C  24.981  -3.535 -20.480 1.00 . A C . 136 LEU C    1 1 
       13 14337 1 1 47 LEU CA   C  26.436  -3.222 -20.092 1.00 . A C . 136 LEU CA   1 1 
       13 14338 1 1 47 LEU CB   C  26.621  -1.711 -19.806 1.00 . A C . 136 LEU CB   1 1 
       13 14339 1 1 47 LEU CD1  C  24.452  -1.434 -18.499 1.00 . A C . 136 LEU CD1  1 1 
       13 14340 1 1 47 LEU CD2  C  26.537  -2.171 -17.315 1.00 . A C . 136 LEU CD2  1 1 
       13 14341 1 1 47 LEU CG   C  25.981  -1.303 -18.454 1.00 . A C . 136 LEU CG   1 1 
       13 14342 1 1 47 LEU H    H  27.744  -2.779 -21.777 1.00 . A C . 136 LEU H    1 1 
       13 14343 1 1 47 LEU HA   H  26.743  -3.802 -19.235 1.00 . A C . 136 LEU HA   1 1 
       13 14344 1 1 47 LEU HB2  H  27.678  -1.493 -19.771 1.00 . A C . 136 LEU HB2  1 1 
       13 14345 1 1 47 LEU HB3  H  26.173  -1.139 -20.606 1.00 . A C . 136 LEU HB3  1 1 
       13 14346 1 1 47 LEU HD11 H  24.020  -0.768 -17.766 1.00 . A C . 136 LEU HD11 1 1 
       13 14347 1 1 47 LEU HD12 H  24.177  -2.450 -18.261 1.00 . A C . 136 LEU HD12 1 1 
       13 14348 1 1 47 LEU HD13 H  24.085  -1.183 -19.482 1.00 . A C . 136 LEU HD13 1 1 
       13 14349 1 1 47 LEU HD21 H  26.424  -1.648 -16.378 1.00 . A C . 136 LEU HD21 1 1 
       13 14350 1 1 47 LEU HD22 H  27.580  -2.392 -17.486 1.00 . A C . 136 LEU HD22 1 1 
       13 14351 1 1 47 LEU HD23 H  25.991  -3.102 -17.271 1.00 . A C . 136 LEU HD23 1 1 
       13 14352 1 1 47 LEU HG   H  26.231  -0.270 -18.282 1.00 . A C . 136 LEU HG   1 1 
       13 14353 1 1 47 LEU N    N  27.316  -3.509 -21.278 1.00 . A C . 136 LEU N    1 1 
       13 14354 1 1 47 LEU O    O  24.270  -4.220 -19.766 1.00 . A C . 136 LEU O    1 1 
       13 14355 1 1 48 MET C    C  22.993  -4.943 -22.221 1.00 . A C . 137 MET C    1 1 
       13 14356 1 1 48 MET CA   C  23.143  -3.421 -22.109 1.00 . A C . 137 MET CA   1 1 
       13 14357 1 1 48 MET CB   C  22.969  -2.767 -23.496 1.00 . A C . 137 MET CB   1 1 
       13 14358 1 1 48 MET CE   C  20.852  -0.856 -25.076 1.00 . A C . 137 MET CE   1 1 
       13 14359 1 1 48 MET CG   C  22.954  -1.233 -23.364 1.00 . A C . 137 MET CG   1 1 
       13 14360 1 1 48 MET H    H  25.163  -2.564 -22.211 1.00 . A C . 137 MET H    1 1 
       13 14361 1 1 48 MET HA   H  22.407  -3.024 -21.425 1.00 . A C . 137 MET HA   1 1 
       13 14362 1 1 48 MET HB2  H  23.779  -3.071 -24.144 1.00 . A C . 137 MET HB2  1 1 
       13 14363 1 1 48 MET HB3  H  22.035  -3.099 -23.921 1.00 . A C . 137 MET HB3  1 1 
       13 14364 1 1 48 MET HE1  H  20.309  -0.132 -24.486 1.00 . A C . 137 MET HE1  1 1 
       13 14365 1 1 48 MET HE2  H  20.652  -1.852 -24.712 1.00 . A C . 137 MET HE2  1 1 
       13 14366 1 1 48 MET HE3  H  20.535  -0.792 -26.107 1.00 . A C . 137 MET HE3  1 1 
       13 14367 1 1 48 MET HG2  H  22.190  -0.940 -22.659 1.00 . A C . 137 MET HG2  1 1 
       13 14368 1 1 48 MET HG3  H  23.911  -0.894 -22.993 1.00 . A C . 137 MET HG3  1 1 
       13 14369 1 1 48 MET N    N  24.546  -3.086 -21.650 1.00 . A C . 137 MET N    1 1 
       13 14370 1 1 48 MET O    O  21.998  -5.485 -21.839 1.00 . A C . 137 MET O    1 1 
       13 14371 1 1 48 MET SD   S  22.618  -0.479 -24.984 1.00 . A C . 137 MET SD   1 1 
       13 14372 1 1 49 LYS C    C  23.635  -7.800 -21.525 1.00 . A C . 138 LYS C    1 1 
       13 14373 1 1 49 LYS CA   C  23.985  -7.120 -22.855 1.00 . A C . 138 LYS CA   1 1 
       13 14374 1 1 49 LYS CB   C  25.425  -7.483 -23.303 1.00 . A C . 138 LYS CB   1 1 
       13 14375 1 1 49 LYS CD   C  26.968  -9.371 -22.668 1.00 . A C . 138 LYS CD   1 1 
       13 14376 1 1 49 LYS CE   C  26.770  -9.468 -21.134 1.00 . A C . 138 LYS CE   1 1 
       13 14377 1 1 49 LYS CG   C  25.634  -9.008 -23.347 1.00 . A C . 138 LYS CG   1 1 
       13 14378 1 1 49 LYS H    H  24.812  -5.133 -22.986 1.00 . A C . 138 LYS H    1 1 
       13 14379 1 1 49 LYS HA   H  23.298  -7.406 -23.637 1.00 . A C . 138 LYS HA   1 1 
       13 14380 1 1 49 LYS HB2  H  25.562  -7.089 -24.301 1.00 . A C . 138 LYS HB2  1 1 
       13 14381 1 1 49 LYS HB3  H  26.154  -7.021 -22.660 1.00 . A C . 138 LYS HB3  1 1 
       13 14382 1 1 49 LYS HD2  H  27.292 -10.332 -23.041 1.00 . A C . 138 LYS HD2  1 1 
       13 14383 1 1 49 LYS HD3  H  27.729  -8.636 -22.898 1.00 . A C . 138 LYS HD3  1 1 
       13 14384 1 1 49 LYS HE2  H  25.725  -9.581 -20.881 1.00 . A C . 138 LYS HE2  1 1 
       13 14385 1 1 49 LYS HE3  H  27.340 -10.295 -20.738 1.00 . A C . 138 LYS HE3  1 1 
       13 14386 1 1 49 LYS HG2  H  24.821  -9.528 -22.857 1.00 . A C . 138 LYS HG2  1 1 
       13 14387 1 1 49 LYS HG3  H  25.680  -9.323 -24.379 1.00 . A C . 138 LYS HG3  1 1 
       13 14388 1 1 49 LYS HZ1  H  26.983  -7.318 -21.037 1.00 . A C . 138 LYS HZ1  1 1 
       13 14389 1 1 49 LYS HZ2  H  28.345  -8.181 -20.615 1.00 . A C . 138 LYS HZ2  1 1 
       13 14390 1 1 49 LYS HZ3  H  27.007  -8.112 -19.568 1.00 . A C . 138 LYS HZ3  1 1 
       13 14391 1 1 49 LYS N    N  24.008  -5.621 -22.703 1.00 . A C . 138 LYS N    1 1 
       13 14392 1 1 49 LYS NZ   N  27.300  -8.197 -20.577 1.00 . A C . 138 LYS NZ   1 1 
       13 14393 1 1 49 LYS O    O  23.029  -8.868 -21.525 1.00 . A C . 138 LYS O    1 1 
       13 14394 1 1 50 ASP C    C  22.186  -8.102 -18.960 1.00 . A C . 139 ASP C    1 1 
       13 14395 1 1 50 ASP CA   C  23.700  -7.882 -19.075 1.00 . A C . 139 ASP CA   1 1 
       13 14396 1 1 50 ASP CB   C  24.177  -6.910 -17.962 1.00 . A C . 139 ASP CB   1 1 
       13 14397 1 1 50 ASP CG   C  25.698  -6.924 -17.787 1.00 . A C . 139 ASP CG   1 1 
       13 14398 1 1 50 ASP H    H  24.541  -6.390 -20.418 1.00 . A C . 139 ASP H    1 1 
       13 14399 1 1 50 ASP HA   H  24.227  -8.817 -18.979 1.00 . A C . 139 ASP HA   1 1 
       13 14400 1 1 50 ASP HB2  H  23.875  -5.906 -18.223 1.00 . A C . 139 ASP HB2  1 1 
       13 14401 1 1 50 ASP HB3  H  23.702  -7.182 -17.031 1.00 . A C . 139 ASP HB3  1 1 
       13 14402 1 1 50 ASP N    N  24.034  -7.232 -20.399 1.00 . A C . 139 ASP N    1 1 
       13 14403 1 1 50 ASP O    O  21.758  -9.109 -18.445 1.00 . A C . 139 ASP O    1 1 
       13 14404 1 1 50 ASP OD1  O  26.349  -7.838 -18.263 1.00 . A C . 139 ASP OD1  1 1 
       13 14405 1 1 50 ASP OD2  O  26.189  -6.026 -17.164 1.00 . A C . 139 ASP OD2  1 1 
       13 14406 1 1 51 GLY C    C  19.184  -7.267 -20.719 1.00 . A C . 140 GLY C    1 1 
       13 14407 1 1 51 GLY CA   C  19.880  -7.333 -19.337 1.00 . A C . 140 GLY CA   1 1 
       13 14408 1 1 51 GLY H    H  21.751  -6.366 -19.854 1.00 . A C . 140 GLY H    1 1 
       13 14409 1 1 51 GLY HA2  H  19.670  -8.294 -18.893 1.00 . A C . 140 GLY HA2  1 1 
       13 14410 1 1 51 GLY HA3  H  19.477  -6.568 -18.694 1.00 . A C . 140 GLY HA3  1 1 
       13 14411 1 1 51 GLY N    N  21.379  -7.172 -19.441 1.00 . A C . 140 GLY N    1 1 
       13 14412 1 1 51 GLY O    O  18.081  -7.785 -20.880 1.00 . A C . 140 GLY O    1 1 
       13 14413 1 1 52 ASP C    C  19.211  -8.002 -23.648 1.00 . A C . 141 ASP C    1 1 
       13 14414 1 1 52 ASP CA   C  19.117  -6.604 -23.073 1.00 . A C . 141 ASP CA   1 1 
       13 14415 1 1 52 ASP CB   C  19.904  -5.612 -23.955 1.00 . A C . 141 ASP CB   1 1 
       13 14416 1 1 52 ASP CG   C  19.073  -5.301 -25.166 1.00 . A C . 141 ASP CG   1 1 
       13 14417 1 1 52 ASP H    H  20.684  -6.253 -21.619 1.00 . A C . 141 ASP H    1 1 
       13 14418 1 1 52 ASP HA   H  18.089  -6.291 -22.975 1.00 . A C . 141 ASP HA   1 1 
       13 14419 1 1 52 ASP HB2  H  20.111  -4.707 -23.403 1.00 . A C . 141 ASP HB2  1 1 
       13 14420 1 1 52 ASP HB3  H  20.838  -6.062 -24.258 1.00 . A C . 141 ASP HB3  1 1 
       13 14421 1 1 52 ASP N    N  19.793  -6.652 -21.733 1.00 . A C . 141 ASP N    1 1 
       13 14422 1 1 52 ASP O    O  20.294  -8.503 -23.921 1.00 . A C . 141 ASP O    1 1 
       13 14423 1 1 52 ASP OD1  O  19.173  -5.967 -26.137 1.00 . A C . 141 ASP OD1  1 1 
       13 14424 1 1 52 ASP OD2  O  18.282  -4.413 -25.103 1.00 . A C . 141 ASP OD2  1 1 
       13 14425 1 1 53 LYS C    C  18.743 -10.369 -25.469 1.00 . A C . 142 LYS C    1 1 
       13 14426 1 1 53 LYS CA   C  18.081 -10.128 -24.098 1.00 . A C . 142 LYS CA   1 1 
       13 14427 1 1 53 LYS CB   C  16.584 -10.510 -24.189 1.00 . A C . 142 LYS CB   1 1 
       13 14428 1 1 53 LYS CD   C  14.421 -10.853 -22.911 1.00 . A C . 142 LYS CD   1 1 
       13 14429 1 1 53 LYS CE   C  13.490 -10.405 -21.715 1.00 . A C . 142 LYS CE   1 1 
       13 14430 1 1 53 LYS CG   C  15.865 -10.293 -22.827 1.00 . A C . 142 LYS CG   1 1 
       13 14431 1 1 53 LYS H    H  17.293  -8.221 -23.397 1.00 . A C . 142 LYS H    1 1 
       13 14432 1 1 53 LYS HA   H  18.543 -10.739 -23.339 1.00 . A C . 142 LYS HA   1 1 
       13 14433 1 1 53 LYS HB2  H  16.118  -9.917 -24.962 1.00 . A C . 142 LYS HB2  1 1 
       13 14434 1 1 53 LYS HB3  H  16.515 -11.549 -24.473 1.00 . A C . 142 LYS HB3  1 1 
       13 14435 1 1 53 LYS HD2  H  13.964 -10.527 -23.833 1.00 . A C . 142 LYS HD2  1 1 
       13 14436 1 1 53 LYS HD3  H  14.473 -11.933 -22.918 1.00 . A C . 142 LYS HD3  1 1 
       13 14437 1 1 53 LYS HE2  H  12.841  -9.602 -22.035 1.00 . A C . 142 LYS HE2  1 1 
       13 14438 1 1 53 LYS HE3  H  12.881 -11.241 -21.400 1.00 . A C . 142 LYS HE3  1 1 
       13 14439 1 1 53 LYS HG2  H  16.413 -10.796 -22.038 1.00 . A C . 142 LYS HG2  1 1 
       13 14440 1 1 53 LYS HG3  H  15.820  -9.233 -22.625 1.00 . A C . 142 LYS HG3  1 1 
       13 14441 1 1 53 LYS HZ1  H  15.192  -9.397 -20.805 1.00 . A C . 142 LYS HZ1  1 1 
       13 14442 1 1 53 LYS HZ2  H  14.682 -10.762 -19.995 1.00 . A C . 142 LYS HZ2  1 1 
       13 14443 1 1 53 LYS HZ3  H  13.771  -9.364 -19.924 1.00 . A C . 142 LYS HZ3  1 1 
       13 14444 1 1 53 LYS N    N  18.104  -8.670 -23.713 1.00 . A C . 142 LYS N    1 1 
       13 14445 1 1 53 LYS NZ   N  14.348  -9.945 -20.570 1.00 . A C . 142 LYS NZ   1 1 
       13 14446 1 1 53 LYS O    O  19.345 -11.407 -25.687 1.00 . A C . 142 LYS O    1 1 
       13 14447 1 1 54 ASN C    C  20.294  -8.813 -28.177 1.00 . A C . 143 ASN C    1 1 
       13 14448 1 1 54 ASN CA   C  19.126  -9.743 -27.796 1.00 . A C . 143 ASN CA   1 1 
       13 14449 1 1 54 ASN CB   C  17.939  -9.490 -28.745 1.00 . A C . 143 ASN CB   1 1 
       13 14450 1 1 54 ASN CG   C  17.698 -10.725 -29.604 1.00 . A C . 143 ASN CG   1 1 
       13 14451 1 1 54 ASN H    H  18.048  -8.665 -26.239 1.00 . A C . 143 ASN H    1 1 
       13 14452 1 1 54 ASN HA   H  19.408 -10.782 -27.902 1.00 . A C . 143 ASN HA   1 1 
       13 14453 1 1 54 ASN HB2  H  17.046  -9.283 -28.173 1.00 . A C . 143 ASN HB2  1 1 
       13 14454 1 1 54 ASN HB3  H  18.152  -8.647 -29.386 1.00 . A C . 143 ASN HB3  1 1 
       13 14455 1 1 54 ASN HD21 H  18.982 -10.198 -31.038 1.00 . A C . 143 ASN HD21 1 1 
       13 14456 1 1 54 ASN HD22 H  18.192 -11.666 -31.266 1.00 . A C . 143 ASN HD22 1 1 
       13 14457 1 1 54 ASN N    N  18.576  -9.474 -26.414 1.00 . A C . 143 ASN N    1 1 
       13 14458 1 1 54 ASN ND2  N  18.341 -10.869 -30.719 1.00 . A C . 143 ASN ND2  1 1 
       13 14459 1 1 54 ASN O    O  20.707  -8.821 -29.324 1.00 . A C . 143 ASN O    1 1 
       13 14460 1 1 54 ASN OD1  O  16.905 -11.580 -29.247 1.00 . A C . 143 ASN OD1  1 1 
       13 14461 1 1 55 ASN C    C  21.337  -6.160 -28.935 1.00 . A C . 144 ASN C    1 1 
       13 14462 1 1 55 ASN CA   C  21.834  -6.910 -27.676 1.00 . A C . 144 ASN CA   1 1 
       13 14463 1 1 55 ASN CB   C  23.121  -7.691 -27.974 1.00 . A C . 144 ASN CB   1 1 
       13 14464 1 1 55 ASN CG   C  24.313  -6.732 -27.878 1.00 . A C . 144 ASN CG   1 1 
       13 14465 1 1 55 ASN H    H  20.376  -7.869 -26.385 1.00 . A C . 144 ASN H    1 1 
       13 14466 1 1 55 ASN HA   H  21.989  -6.207 -26.871 1.00 . A C . 144 ASN HA   1 1 
       13 14467 1 1 55 ASN HB2  H  23.247  -8.485 -27.251 1.00 . A C . 144 ASN HB2  1 1 
       13 14468 1 1 55 ASN HB3  H  23.077  -8.104 -28.970 1.00 . A C . 144 ASN HB3  1 1 
       13 14469 1 1 55 ASN HD21 H  24.052  -5.954 -29.688 1.00 . A C . 144 ASN HD21 1 1 
       13 14470 1 1 55 ASN HD22 H  25.364  -5.339 -28.829 1.00 . A C . 144 ASN HD22 1 1 
       13 14471 1 1 55 ASN N    N  20.766  -7.938 -27.283 1.00 . A C . 144 ASN N    1 1 
       13 14472 1 1 55 ASN ND2  N  24.596  -5.948 -28.871 1.00 . A C . 144 ASN ND2  1 1 
       13 14473 1 1 55 ASN O    O  22.005  -6.086 -29.960 1.00 . A C . 144 ASN O    1 1 
       13 14474 1 1 55 ASN OD1  O  24.983  -6.685 -26.867 1.00 . A C . 144 ASN OD1  1 1 
       13 14475 1 1 56 ASP C    C  19.550  -3.545 -30.120 1.00 . A C . 145 ASP C    1 1 
       13 14476 1 1 56 ASP CA   C  19.399  -5.094 -30.069 1.00 . A C . 145 ASP CA   1 1 
       13 14477 1 1 56 ASP CB   C  17.891  -5.497 -29.870 1.00 . A C . 145 ASP CB   1 1 
       13 14478 1 1 56 ASP CG   C  17.355  -5.052 -28.502 1.00 . A C . 145 ASP CG   1 1 
       13 14479 1 1 56 ASP H    H  19.614  -5.902 -28.053 1.00 . A C . 145 ASP H    1 1 
       13 14480 1 1 56 ASP HA   H  19.726  -5.525 -31.001 1.00 . A C . 145 ASP HA   1 1 
       13 14481 1 1 56 ASP HB2  H  17.315  -5.007 -30.641 1.00 . A C . 145 ASP HB2  1 1 
       13 14482 1 1 56 ASP HB3  H  17.790  -6.565 -29.985 1.00 . A C . 145 ASP HB3  1 1 
       13 14483 1 1 56 ASP N    N  20.106  -5.735 -28.884 1.00 . A C . 145 ASP N    1 1 
       13 14484 1 1 56 ASP O    O  19.015  -2.909 -31.017 1.00 . A C . 145 ASP O    1 1 
       13 14485 1 1 56 ASP OD1  O  17.906  -4.220 -27.900 1.00 . A C . 145 ASP OD1  1 1 
       13 14486 1 1 56 ASP OD2  O  16.446  -5.611 -28.007 1.00 . A C . 145 ASP OD2  1 1 
       13 14487 1 1 57 GLY C    C  19.359  -0.726 -28.436 1.00 . A C . 146 GLY C    1 1 
       13 14488 1 1 57 GLY CA   C  20.445  -1.452 -29.256 1.00 . A C . 146 GLY CA   1 1 
       13 14489 1 1 57 GLY H    H  20.701  -3.449 -28.497 1.00 . A C . 146 GLY H    1 1 
       13 14490 1 1 57 GLY HA2  H  21.420  -1.221 -28.851 1.00 . A C . 146 GLY HA2  1 1 
       13 14491 1 1 57 GLY HA3  H  20.396  -1.126 -30.285 1.00 . A C . 146 GLY HA3  1 1 
       13 14492 1 1 57 GLY N    N  20.260  -2.942 -29.210 1.00 . A C . 146 GLY N    1 1 
       13 14493 1 1 57 GLY O    O  19.507   0.453 -28.133 1.00 . A C . 146 GLY O    1 1 
       13 14494 1 1 58 ARG C    C  16.825  -1.722 -26.097 1.00 . A C . 147 ARG C    1 1 
       13 14495 1 1 58 ARG CA   C  17.229  -0.755 -27.208 1.00 . A C . 147 ARG CA   1 1 
       13 14496 1 1 58 ARG CB   C  16.031  -0.486 -28.141 1.00 . A C . 147 ARG CB   1 1 
       13 14497 1 1 58 ARG CD   C  15.092   1.051 -29.894 1.00 . A C . 147 ARG CD   1 1 
       13 14498 1 1 58 ARG CG   C  16.354   0.676 -29.094 1.00 . A C . 147 ARG CG   1 1 
       13 14499 1 1 58 ARG CZ   C  15.524   3.441 -30.131 1.00 . A C . 147 ARG CZ   1 1 
       13 14500 1 1 58 ARG H    H  18.177  -2.351 -28.281 1.00 . A C . 147 ARG H    1 1 
       13 14501 1 1 58 ARG HA   H  17.596   0.178 -26.812 1.00 . A C . 147 ARG HA   1 1 
       13 14502 1 1 58 ARG HB2  H  15.819  -1.381 -28.706 1.00 . A C . 147 ARG HB2  1 1 
       13 14503 1 1 58 ARG HB3  H  15.167  -0.236 -27.545 1.00 . A C . 147 ARG HB3  1 1 
       13 14504 1 1 58 ARG HD2  H  14.790   0.237 -30.537 1.00 . A C . 147 ARG HD2  1 1 
       13 14505 1 1 58 ARG HD3  H  14.279   1.316 -29.235 1.00 . A C . 147 ARG HD3  1 1 
       13 14506 1 1 58 ARG HE   H  15.730   2.140 -31.651 1.00 . A C . 147 ARG HE   1 1 
       13 14507 1 1 58 ARG HG2  H  16.700   1.525 -28.521 1.00 . A C . 147 ARG HG2  1 1 
       13 14508 1 1 58 ARG HG3  H  17.131   0.367 -29.776 1.00 . A C . 147 ARG HG3  1 1 
       13 14509 1 1 58 ARG HH11 H  13.611   3.343 -29.446 1.00 . A C . 147 ARG HH11 1 1 
       13 14510 1 1 58 ARG HH12 H  14.472   4.765 -29.010 1.00 . A C . 147 ARG HH12 1 1 
       13 14511 1 1 58 ARG HH21 H  17.450   3.874 -30.659 1.00 . A C . 147 ARG HH21 1 1 
       13 14512 1 1 58 ARG HH22 H  16.661   5.062 -29.726 1.00 . A C . 147 ARG HH22 1 1 
       13 14513 1 1 58 ARG N    N  18.286  -1.400 -28.057 1.00 . A C . 147 ARG N    1 1 
       13 14514 1 1 58 ARG NE   N  15.495   2.250 -30.702 1.00 . A C . 147 ARG NE   1 1 
       13 14515 1 1 58 ARG NH1  N  14.457   3.882 -29.494 1.00 . A C . 147 ARG NH1  1 1 
       13 14516 1 1 58 ARG NH2  N  16.615   4.169 -30.185 1.00 . A C . 147 ARG NH2  1 1 
       13 14517 1 1 58 ARG O    O  16.477  -2.878 -26.363 1.00 . A C . 147 ARG O    1 1 
       13 14518 1 1 59 ILE C    C  14.869  -2.034 -23.552 1.00 . A C . 148 ILE C    1 1 
       13 14519 1 1 59 ILE CA   C  16.357  -2.221 -23.804 1.00 . A C . 148 ILE CA   1 1 
       13 14520 1 1 59 ILE CB   C  17.183  -1.876 -22.531 1.00 . A C . 148 ILE CB   1 1 
       13 14521 1 1 59 ILE CD1  C  19.497  -1.702 -21.565 1.00 . A C . 148 ILE CD1  1 1 
       13 14522 1 1 59 ILE CG1  C  18.688  -1.932 -22.845 1.00 . A C . 148 ILE CG1  1 1 
       13 14523 1 1 59 ILE CG2  C  16.875  -2.889 -21.414 1.00 . A C . 148 ILE CG2  1 1 
       13 14524 1 1 59 ILE H    H  17.006  -0.343 -24.682 1.00 . A C . 148 ILE H    1 1 
       13 14525 1 1 59 ILE HA   H  16.564  -3.237 -24.095 1.00 . A C . 148 ILE HA   1 1 
       13 14526 1 1 59 ILE HB   H  16.904  -0.893 -22.187 1.00 . A C . 148 ILE HB   1 1 
       13 14527 1 1 59 ILE HD11 H  20.525  -1.483 -21.816 1.00 . A C . 148 ILE HD11 1 1 
       13 14528 1 1 59 ILE HD12 H  19.459  -2.607 -20.975 1.00 . A C . 148 ILE HD12 1 1 
       13 14529 1 1 59 ILE HD13 H  19.073  -0.888 -20.997 1.00 . A C . 148 ILE HD13 1 1 
       13 14530 1 1 59 ILE HG12 H  18.939  -2.897 -23.260 1.00 . A C . 148 ILE HG12 1 1 
       13 14531 1 1 59 ILE HG13 H  18.928  -1.162 -23.560 1.00 . A C . 148 ILE HG13 1 1 
       13 14532 1 1 59 ILE HG21 H  15.807  -2.991 -21.292 1.00 . A C . 148 ILE HG21 1 1 
       13 14533 1 1 59 ILE HG22 H  17.317  -2.532 -20.496 1.00 . A C . 148 ILE HG22 1 1 
       13 14534 1 1 59 ILE HG23 H  17.315  -3.842 -21.666 1.00 . A C . 148 ILE HG23 1 1 
       13 14535 1 1 59 ILE N    N  16.785  -1.280 -24.874 1.00 . A C . 148 ILE N    1 1 
       13 14536 1 1 59 ILE O    O  14.428  -0.980 -23.096 1.00 . A C . 148 ILE O    1 1 
       13 14537 1 1 60 ASP C    C  12.520  -3.148 -21.990 1.00 . A C . 149 ASP C    1 1 
       13 14538 1 1 60 ASP CA   C  12.654  -3.100 -23.499 1.00 . A C . 149 ASP CA   1 1 
       13 14539 1 1 60 ASP CB   C  12.151  -4.441 -24.084 1.00 . A C . 149 ASP CB   1 1 
       13 14540 1 1 60 ASP CG   C  10.643  -4.536 -23.952 1.00 . A C . 149 ASP CG   1 1 
       13 14541 1 1 60 ASP H    H  14.553  -3.897 -24.127 1.00 . A C . 149 ASP H    1 1 
       13 14542 1 1 60 ASP HA   H  12.116  -2.277 -23.944 1.00 . A C . 149 ASP HA   1 1 
       13 14543 1 1 60 ASP HB2  H  12.426  -4.525 -25.124 1.00 . A C . 149 ASP HB2  1 1 
       13 14544 1 1 60 ASP HB3  H  12.603  -5.252 -23.533 1.00 . A C . 149 ASP HB3  1 1 
       13 14545 1 1 60 ASP N    N  14.121  -3.079 -23.796 1.00 . A C . 149 ASP N    1 1 
       13 14546 1 1 60 ASP O    O  13.443  -3.601 -21.299 1.00 . A C . 149 ASP O    1 1 
       13 14547 1 1 60 ASP OD1  O  10.191  -5.002 -22.939 1.00 . A C . 149 ASP OD1  1 1 
       13 14548 1 1 60 ASP OD2  O   9.960  -4.172 -24.870 1.00 . A C . 149 ASP OD2  1 1 
       13 14549 1 1 61 TYR C    C  11.491  -4.331 -19.541 1.00 . A C . 150 TYR C    1 1 
       13 14550 1 1 61 TYR CA   C  11.250  -2.857 -19.956 1.00 . A C . 150 TYR CA   1 1 
       13 14551 1 1 61 TYR CB   C   9.805  -2.428 -19.629 1.00 . A C . 150 TYR CB   1 1 
       13 14552 1 1 61 TYR CD1  C  10.554  -1.852 -17.279 1.00 . A C . 150 TYR CD1  1 1 
       13 14553 1 1 61 TYR CD2  C   8.454  -3.023 -17.569 1.00 . A C . 150 TYR CD2  1 1 
       13 14554 1 1 61 TYR CE1  C  10.374  -1.861 -15.908 1.00 . A C . 150 TYR CE1  1 1 
       13 14555 1 1 61 TYR CE2  C   8.274  -3.028 -16.184 1.00 . A C . 150 TYR CE2  1 1 
       13 14556 1 1 61 TYR CG   C   9.597  -2.433 -18.120 1.00 . A C . 150 TYR CG   1 1 
       13 14557 1 1 61 TYR CZ   C   9.242  -2.444 -15.354 1.00 . A C . 150 TYR CZ   1 1 
       13 14558 1 1 61 TYR H    H  10.678  -2.424 -22.020 1.00 . A C . 150 TYR H    1 1 
       13 14559 1 1 61 TYR HA   H  11.952  -2.199 -19.470 1.00 . A C . 150 TYR HA   1 1 
       13 14560 1 1 61 TYR HB2  H   9.641  -1.434 -20.017 1.00 . A C . 150 TYR HB2  1 1 
       13 14561 1 1 61 TYR HB3  H   9.110  -3.113 -20.092 1.00 . A C . 150 TYR HB3  1 1 
       13 14562 1 1 61 TYR HD1  H  11.438  -1.390 -17.694 1.00 . A C . 150 TYR HD1  1 1 
       13 14563 1 1 61 TYR HD2  H   7.714  -3.474 -18.214 1.00 . A C . 150 TYR HD2  1 1 
       13 14564 1 1 61 TYR HE1  H  11.119  -1.421 -15.263 1.00 . A C . 150 TYR HE1  1 1 
       13 14565 1 1 61 TYR HE2  H   7.393  -3.484 -15.758 1.00 . A C . 150 TYR HE2  1 1 
       13 14566 1 1 61 TYR HH   H   8.308  -2.888 -13.657 1.00 . A C . 150 TYR HH   1 1 
       13 14567 1 1 61 TYR N    N  11.405  -2.745 -21.446 1.00 . A C . 150 TYR N    1 1 
       13 14568 1 1 61 TYR O    O  12.224  -4.600 -18.607 1.00 . A C . 150 TYR O    1 1 
       13 14569 1 1 61 TYR OH   O   9.088  -2.421 -13.993 1.00 . A C . 150 TYR OH   1 1 
       13 14570 1 1 62 ASP C    C  12.796  -7.008 -20.106 1.00 . A C . 151 ASP C    1 1 
       13 14571 1 1 62 ASP CA   C  11.274  -6.748 -20.051 1.00 . A C . 151 ASP CA   1 1 
       13 14572 1 1 62 ASP CB   C  10.570  -7.485 -21.201 1.00 . A C . 151 ASP CB   1 1 
       13 14573 1 1 62 ASP CG   C  10.654  -9.004 -21.086 1.00 . A C . 151 ASP CG   1 1 
       13 14574 1 1 62 ASP H    H  10.492  -5.015 -21.122 1.00 . A C . 151 ASP H    1 1 
       13 14575 1 1 62 ASP HA   H  10.859  -7.071 -19.108 1.00 . A C . 151 ASP HA   1 1 
       13 14576 1 1 62 ASP HB2  H   9.529  -7.195 -21.204 1.00 . A C . 151 ASP HB2  1 1 
       13 14577 1 1 62 ASP HB3  H  11.026  -7.173 -22.130 1.00 . A C . 151 ASP HB3  1 1 
       13 14578 1 1 62 ASP N    N  10.985  -5.276 -20.311 1.00 . A C . 151 ASP N    1 1 
       13 14579 1 1 62 ASP O    O  13.331  -7.772 -19.307 1.00 . A C . 151 ASP O    1 1 
       13 14580 1 1 62 ASP OD1  O  11.112  -9.521 -20.086 1.00 . A C . 151 ASP OD1  1 1 
       13 14581 1 1 62 ASP OD2  O  10.259  -9.635 -22.020 1.00 . A C . 151 ASP OD2  1 1 
       13 14582 1 1 63 GLU C    C  15.577  -5.853 -19.742 1.00 . A C . 152 GLU C    1 1 
       13 14583 1 1 63 GLU CA   C  15.014  -6.521 -21.016 1.00 . A C . 152 GLU CA   1 1 
       13 14584 1 1 63 GLU CB   C  15.539  -5.831 -22.306 1.00 . A C . 152 GLU CB   1 1 
       13 14585 1 1 63 GLU CD   C  15.743  -6.063 -24.815 1.00 . A C . 152 GLU CD   1 1 
       13 14586 1 1 63 GLU CG   C  15.059  -6.605 -23.569 1.00 . A C . 152 GLU CG   1 1 
       13 14587 1 1 63 GLU H    H  13.083  -5.709 -21.605 1.00 . A C . 152 GLU H    1 1 
       13 14588 1 1 63 GLU HA   H  15.292  -7.563 -21.011 1.00 . A C . 152 GLU HA   1 1 
       13 14589 1 1 63 GLU HB2  H  15.167  -4.819 -22.334 1.00 . A C . 152 GLU HB2  1 1 
       13 14590 1 1 63 GLU HB3  H  16.617  -5.809 -22.280 1.00 . A C . 152 GLU HB3  1 1 
       13 14591 1 1 63 GLU HG2  H  15.276  -7.658 -23.470 1.00 . A C . 152 GLU HG2  1 1 
       13 14592 1 1 63 GLU HG3  H  13.989  -6.493 -23.681 1.00 . A C . 152 GLU HG3  1 1 
       13 14593 1 1 63 GLU N    N  13.517  -6.357 -21.012 1.00 . A C . 152 GLU N    1 1 
       13 14594 1 1 63 GLU O    O  16.424  -6.396 -19.074 1.00 . A C . 152 GLU O    1 1 
       13 14595 1 1 63 GLU OE1  O  15.490  -4.987 -25.199 1.00 . A C . 152 GLU OE1  1 1 
       13 14596 1 1 63 GLU OE2  O  16.553  -6.700 -25.367 1.00 . A C . 152 GLU OE2  1 1 
       13 14597 1 1 64 PHE C    C  15.118  -4.992 -16.873 1.00 . A C . 153 PHE C    1 1 
       13 14598 1 1 64 PHE CA   C  15.450  -4.064 -18.065 1.00 . A C . 153 PHE CA   1 1 
       13 14599 1 1 64 PHE CB   C  14.643  -2.767 -17.999 1.00 . A C . 153 PHE CB   1 1 
       13 14600 1 1 64 PHE CD1  C  16.353  -1.258 -16.967 1.00 . A C . 153 PHE CD1  1 1 
       13 14601 1 1 64 PHE CD2  C  14.374  -1.808 -15.692 1.00 . A C . 153 PHE CD2  1 1 
       13 14602 1 1 64 PHE CE1  C  16.822  -0.480 -15.914 1.00 . A C . 153 PHE CE1  1 1 
       13 14603 1 1 64 PHE CE2  C  14.841  -1.026 -14.632 1.00 . A C . 153 PHE CE2  1 1 
       13 14604 1 1 64 PHE CG   C  15.136  -1.930 -16.853 1.00 . A C . 153 PHE CG   1 1 
       13 14605 1 1 64 PHE CZ   C  16.065  -0.356 -14.749 1.00 . A C . 153 PHE CZ   1 1 
       13 14606 1 1 64 PHE H    H  14.282  -4.351 -19.884 1.00 . A C . 153 PHE H    1 1 
       13 14607 1 1 64 PHE HA   H  16.504  -3.837 -18.090 1.00 . A C . 153 PHE HA   1 1 
       13 14608 1 1 64 PHE HB2  H  14.754  -2.220 -18.924 1.00 . A C . 153 PHE HB2  1 1 
       13 14609 1 1 64 PHE HB3  H  13.602  -3.010 -17.843 1.00 . A C . 153 PHE HB3  1 1 
       13 14610 1 1 64 PHE HD1  H  16.936  -1.356 -17.872 1.00 . A C . 153 PHE HD1  1 1 
       13 14611 1 1 64 PHE HD2  H  13.430  -2.327 -15.609 1.00 . A C . 153 PHE HD2  1 1 
       13 14612 1 1 64 PHE HE1  H  17.768   0.036 -16.005 1.00 . A C . 153 PHE HE1  1 1 
       13 14613 1 1 64 PHE HE2  H  14.251  -0.936 -13.732 1.00 . A C . 153 PHE HE2  1 1 
       13 14614 1 1 64 PHE HZ   H  16.440   0.251 -13.940 1.00 . A C . 153 PHE HZ   1 1 
       13 14615 1 1 64 PHE N    N  15.023  -4.724 -19.353 1.00 . A C . 153 PHE N    1 1 
       13 14616 1 1 64 PHE O    O  15.941  -5.197 -15.988 1.00 . A C . 153 PHE O    1 1 
       13 14617 1 1 65 LEU C    C  14.588  -7.718 -15.706 1.00 . A C . 154 LEU C    1 1 
       13 14618 1 1 65 LEU CA   C  13.575  -6.559 -15.763 1.00 . A C . 154 LEU CA   1 1 
       13 14619 1 1 65 LEU CB   C  12.155  -7.086 -16.083 1.00 . A C . 154 LEU CB   1 1 
       13 14620 1 1 65 LEU CD1  C   9.748  -6.455 -16.417 1.00 . A C . 154 LEU CD1  1 1 
       13 14621 1 1 65 LEU CD2  C  11.047  -5.378 -14.594 1.00 . A C . 154 LEU CD2  1 1 
       13 14622 1 1 65 LEU CG   C  11.122  -5.932 -16.024 1.00 . A C . 154 LEU CG   1 1 
       13 14623 1 1 65 LEU H    H  13.316  -5.430 -17.615 1.00 . A C . 154 LEU H    1 1 
       13 14624 1 1 65 LEU HA   H  13.564  -6.043 -14.816 1.00 . A C . 154 LEU HA   1 1 
       13 14625 1 1 65 LEU HB2  H  12.156  -7.542 -17.063 1.00 . A C . 154 LEU HB2  1 1 
       13 14626 1 1 65 LEU HB3  H  11.898  -7.843 -15.356 1.00 . A C . 154 LEU HB3  1 1 
       13 14627 1 1 65 LEU HD11 H   9.601  -7.440 -15.999 1.00 . A C . 154 LEU HD11 1 1 
       13 14628 1 1 65 LEU HD12 H   9.668  -6.502 -17.493 1.00 . A C . 154 LEU HD12 1 1 
       13 14629 1 1 65 LEU HD13 H   8.991  -5.787 -16.033 1.00 . A C . 154 LEU HD13 1 1 
       13 14630 1 1 65 LEU HD21 H  11.871  -4.701 -14.426 1.00 . A C . 154 LEU HD21 1 1 
       13 14631 1 1 65 LEU HD22 H  11.091  -6.188 -13.881 1.00 . A C . 154 LEU HD22 1 1 
       13 14632 1 1 65 LEU HD23 H  10.117  -4.843 -14.468 1.00 . A C . 154 LEU HD23 1 1 
       13 14633 1 1 65 LEU HG   H  11.402  -5.145 -16.708 1.00 . A C . 154 LEU HG   1 1 
       13 14634 1 1 65 LEU N    N  13.943  -5.595 -16.874 1.00 . A C . 154 LEU N    1 1 
       13 14635 1 1 65 LEU O    O  14.864  -8.243 -14.635 1.00 . A C . 154 LEU O    1 1 
       13 14636 1 1 66 GLU C    C  17.301  -8.906 -15.852 1.00 . A C . 155 GLU C    1 1 
       13 14637 1 1 66 GLU CA   C  16.152  -9.242 -16.842 1.00 . A C . 155 GLU CA   1 1 
       13 14638 1 1 66 GLU CB   C  16.694  -9.275 -18.292 1.00 . A C . 155 GLU CB   1 1 
       13 14639 1 1 66 GLU CD   C  16.646 -11.800 -18.747 1.00 . A C . 155 GLU CD   1 1 
       13 14640 1 1 66 GLU CG   C  17.531 -10.561 -18.568 1.00 . A C . 155 GLU CG   1 1 
       13 14641 1 1 66 GLU H    H  14.903  -7.678 -17.682 1.00 . A C . 155 GLU H    1 1 
       13 14642 1 1 66 GLU HA   H  15.686 -10.185 -16.608 1.00 . A C . 155 GLU HA   1 1 
       13 14643 1 1 66 GLU HB2  H  15.859  -9.242 -18.973 1.00 . A C . 155 GLU HB2  1 1 
       13 14644 1 1 66 GLU HB3  H  17.322  -8.412 -18.460 1.00 . A C . 155 GLU HB3  1 1 
       13 14645 1 1 66 GLU HG2  H  18.131 -10.425 -19.458 1.00 . A C . 155 GLU HG2  1 1 
       13 14646 1 1 66 GLU HG3  H  18.201 -10.730 -17.735 1.00 . A C . 155 GLU HG3  1 1 
       13 14647 1 1 66 GLU N    N  15.148  -8.116 -16.840 1.00 . A C . 155 GLU N    1 1 
       13 14648 1 1 66 GLU O    O  17.720  -9.755 -15.094 1.00 . A C . 155 GLU O    1 1 
       13 14649 1 1 66 GLU OE1  O  15.489 -11.654 -19.109 1.00 . A C . 155 GLU OE1  1 1 
       13 14650 1 1 66 GLU OE2  O  17.129 -12.879 -18.519 1.00 . A C . 155 GLU OE2  1 1 
       13 14651 1 1 67 PHE C    C  18.358  -7.602 -13.378 1.00 . A C . 156 PHE C    1 1 
       13 14652 1 1 67 PHE CA   C  18.846  -7.266 -14.801 1.00 . A C . 156 PHE CA   1 1 
       13 14653 1 1 67 PHE CB   C  19.010  -5.720 -14.863 1.00 . A C . 156 PHE CB   1 1 
       13 14654 1 1 67 PHE CD1  C  21.035  -5.206 -16.296 1.00 . A C . 156 PHE CD1  1 1 
       13 14655 1 1 67 PHE CD2  C  18.833  -4.719 -17.174 1.00 . A C . 156 PHE CD2  1 1 
       13 14656 1 1 67 PHE CE1  C  21.612  -4.692 -17.465 1.00 . A C . 156 PHE CE1  1 1 
       13 14657 1 1 67 PHE CE2  C  19.409  -4.214 -18.345 1.00 . A C . 156 PHE CE2  1 1 
       13 14658 1 1 67 PHE CG   C  19.640  -5.220 -16.151 1.00 . A C . 156 PHE CG   1 1 
       13 14659 1 1 67 PHE CZ   C  20.799  -4.200 -18.491 1.00 . A C . 156 PHE CZ   1 1 
       13 14660 1 1 67 PHE H    H  17.354  -6.963 -16.386 1.00 . A C . 156 PHE H    1 1 
       13 14661 1 1 67 PHE HA   H  19.785  -7.745 -15.029 1.00 . A C . 156 PHE HA   1 1 
       13 14662 1 1 67 PHE HB2  H  18.046  -5.252 -14.744 1.00 . A C . 156 PHE HB2  1 1 
       13 14663 1 1 67 PHE HB3  H  19.633  -5.427 -14.031 1.00 . A C . 156 PHE HB3  1 1 
       13 14664 1 1 67 PHE HD1  H  21.673  -5.594 -15.514 1.00 . A C . 156 PHE HD1  1 1 
       13 14665 1 1 67 PHE HD2  H  17.758  -4.730 -17.058 1.00 . A C . 156 PHE HD2  1 1 
       13 14666 1 1 67 PHE HE1  H  22.688  -4.679 -17.576 1.00 . A C . 156 PHE HE1  1 1 
       13 14667 1 1 67 PHE HE2  H  18.779  -3.835 -19.136 1.00 . A C . 156 PHE HE2  1 1 
       13 14668 1 1 67 PHE HZ   H  21.255  -3.810 -19.389 1.00 . A C . 156 PHE HZ   1 1 
       13 14669 1 1 67 PHE N    N  17.752  -7.640 -15.802 1.00 . A C . 156 PHE N    1 1 
       13 14670 1 1 67 PHE O    O  19.081  -8.150 -12.578 1.00 . A C . 156 PHE O    1 1 
       13 14671 1 1 68 MET C    C  16.316  -8.987 -11.478 1.00 . A C . 157 MET C    1 1 
       13 14672 1 1 68 MET CA   C  16.580  -7.480 -11.676 1.00 . A C . 157 MET CA   1 1 
       13 14673 1 1 68 MET CB   C  15.278  -6.673 -11.590 1.00 . A C . 157 MET CB   1 1 
       13 14674 1 1 68 MET CE   C  14.806  -2.574 -11.601 1.00 . A C . 157 MET CE   1 1 
       13 14675 1 1 68 MET CG   C  15.607  -5.172 -11.642 1.00 . A C . 157 MET CG   1 1 
       13 14676 1 1 68 MET H    H  16.581  -6.750 -13.716 1.00 . A C . 157 MET H    1 1 
       13 14677 1 1 68 MET HA   H  17.265  -7.127 -10.920 1.00 . A C . 157 MET HA   1 1 
       13 14678 1 1 68 MET HB2  H  14.629  -6.950 -12.408 1.00 . A C . 157 MET HB2  1 1 
       13 14679 1 1 68 MET HB3  H  14.785  -6.904 -10.655 1.00 . A C . 157 MET HB3  1 1 
       13 14680 1 1 68 MET HE1  H  14.011  -1.887 -11.849 1.00 . A C . 157 MET HE1  1 1 
       13 14681 1 1 68 MET HE2  H  15.543  -2.573 -12.392 1.00 . A C . 157 MET HE2  1 1 
       13 14682 1 1 68 MET HE3  H  15.275  -2.271 -10.676 1.00 . A C . 157 MET HE3  1 1 
       13 14683 1 1 68 MET HG2  H  16.323  -4.933 -10.873 1.00 . A C . 157 MET HG2  1 1 
       13 14684 1 1 68 MET HG3  H  16.020  -4.927 -12.610 1.00 . A C . 157 MET HG3  1 1 
       13 14685 1 1 68 MET N    N  17.137  -7.211 -13.051 1.00 . A C . 157 MET N    1 1 
       13 14686 1 1 68 MET O    O  16.411  -9.495 -10.377 1.00 . A C . 157 MET O    1 1 
       13 14687 1 1 68 MET SD   S  14.095  -4.223 -11.385 1.00 . A C . 157 MET SD   1 1 
       13 14688 1 1 69 LYS C    C  16.728 -11.996 -11.949 1.00 . A C . 158 LYS C    1 1 
       13 14689 1 1 69 LYS CA   C  15.543 -11.129 -12.403 1.00 . A C . 158 LYS CA   1 1 
       13 14690 1 1 69 LYS CB   C  15.095 -11.533 -13.821 1.00 . A C . 158 LYS CB   1 1 
       13 14691 1 1 69 LYS CD   C  14.071 -13.373 -15.227 1.00 . A C . 158 LYS CD   1 1 
       13 14692 1 1 69 LYS CE   C  15.011 -13.045 -16.420 1.00 . A C . 158 LYS CE   1 1 
       13 14693 1 1 69 LYS CG   C  14.727 -13.032 -13.875 1.00 . A C . 158 LYS CG   1 1 
       13 14694 1 1 69 LYS H    H  15.772  -9.208 -13.378 1.00 . A C . 158 LYS H    1 1 
       13 14695 1 1 69 LYS HA   H  14.703 -11.261 -11.739 1.00 . A C . 158 LYS HA   1 1 
       13 14696 1 1 69 LYS HB2  H  14.244 -10.931 -14.105 1.00 . A C . 158 LYS HB2  1 1 
       13 14697 1 1 69 LYS HB3  H  15.918 -11.340 -14.497 1.00 . A C . 158 LYS HB3  1 1 
       13 14698 1 1 69 LYS HD2  H  13.801 -14.418 -15.250 1.00 . A C . 158 LYS HD2  1 1 
       13 14699 1 1 69 LYS HD3  H  13.166 -12.793 -15.331 1.00 . A C . 158 LYS HD3  1 1 
       13 14700 1 1 69 LYS HE2  H  14.504 -13.263 -17.348 1.00 . A C . 158 LYS HE2  1 1 
       13 14701 1 1 69 LYS HE3  H  15.326 -12.014 -16.412 1.00 . A C . 158 LYS HE3  1 1 
       13 14702 1 1 69 LYS HG2  H  15.620 -13.627 -13.744 1.00 . A C . 158 LYS HG2  1 1 
       13 14703 1 1 69 LYS HG3  H  14.035 -13.260 -13.078 1.00 . A C . 158 LYS HG3  1 1 
       13 14704 1 1 69 LYS HZ1  H  16.896 -13.682 -15.556 1.00 . A C . 158 LYS HZ1  1 1 
       13 14705 1 1 69 LYS HZ2  H  16.730 -13.741 -17.183 1.00 . A C . 158 LYS HZ2  1 1 
       13 14706 1 1 69 LYS HZ3  H  15.976 -14.946 -16.277 1.00 . A C . 158 LYS HZ3  1 1 
       13 14707 1 1 69 LYS N    N  15.899  -9.670 -12.519 1.00 . A C . 158 LYS N    1 1 
       13 14708 1 1 69 LYS NZ   N  16.200 -13.933 -16.299 1.00 . A C . 158 LYS NZ   1 1 
       13 14709 1 1 69 LYS O    O  16.537 -12.953 -11.201 1.00 . A C . 158 LYS O    1 1 
       13 14710 1 1 70 ASP C    C  19.799 -12.281 -10.907 1.00 . A C . 159 ASP C    1 1 
       13 14711 1 1 70 ASP CA   C  19.032 -12.696 -12.153 1.00 . A C . 159 ASP CA   1 1 
       13 14712 1 1 70 ASP CB   C  19.926 -12.737 -13.396 1.00 . A C . 159 ASP CB   1 1 
       13 14713 1 1 70 ASP CG   C  19.383 -13.796 -14.330 1.00 . A C . 159 ASP CG   1 1 
       13 14714 1 1 70 ASP H    H  18.010 -11.062 -13.145 1.00 . A C . 159 ASP H    1 1 
       13 14715 1 1 70 ASP HA   H  18.628 -13.686 -12.004 1.00 . A C . 159 ASP HA   1 1 
       13 14716 1 1 70 ASP HB2  H  19.919 -11.774 -13.887 1.00 . A C . 159 ASP HB2  1 1 
       13 14717 1 1 70 ASP HB3  H  20.935 -12.990 -13.109 1.00 . A C . 159 ASP HB3  1 1 
       13 14718 1 1 70 ASP N    N  17.900 -11.769 -12.474 1.00 . A C . 159 ASP N    1 1 
       13 14719 1 1 70 ASP O    O  20.234 -11.144 -10.762 1.00 . A C . 159 ASP O    1 1 
       13 14720 1 1 70 ASP OD1  O  18.386 -13.543 -14.974 1.00 . A C . 159 ASP OD1  1 1 
       13 14721 1 1 70 ASP OD2  O  19.934 -14.874 -14.356 1.00 . A C . 159 ASP OD2  1 1 
       13 14722 1 1 71 VAL C    C  21.855 -14.128  -8.661 1.00 . A C . 160 VAL C    1 1 
       13 14723 1 1 71 VAL CA   C  20.812 -12.998  -8.782 1.00 . A C . 160 VAL CA   1 1 
       13 14724 1 1 71 VAL CB   C  19.800 -13.043  -7.599 1.00 . A C . 160 VAL CB   1 1 
       13 14725 1 1 71 VAL CG1  C  18.743 -11.945  -7.771 1.00 . A C . 160 VAL CG1  1 1 
       13 14726 1 1 71 VAL CG2  C  19.091 -14.408  -7.531 1.00 . A C . 160 VAL CG2  1 1 
       13 14727 1 1 71 VAL H    H  19.699 -14.134 -10.213 1.00 . A C . 160 VAL H    1 1 
       13 14728 1 1 71 VAL HA   H  21.298 -12.036  -8.817 1.00 . A C . 160 VAL HA   1 1 
       13 14729 1 1 71 VAL HB   H  20.357 -12.868  -6.688 1.00 . A C . 160 VAL HB   1 1 
       13 14730 1 1 71 VAL HG11 H  19.163 -11.122  -8.331 1.00 . A C . 160 VAL HG11 1 1 
       13 14731 1 1 71 VAL HG12 H  18.419 -11.592  -6.802 1.00 . A C . 160 VAL HG12 1 1 
       13 14732 1 1 71 VAL HG13 H  17.892 -12.337  -8.309 1.00 . A C . 160 VAL HG13 1 1 
       13 14733 1 1 71 VAL HG21 H  18.501 -14.454  -6.628 1.00 . A C . 160 VAL HG21 1 1 
       13 14734 1 1 71 VAL HG22 H  19.825 -15.200  -7.512 1.00 . A C . 160 VAL HG22 1 1 
       13 14735 1 1 71 VAL HG23 H  18.444 -14.523  -8.389 1.00 . A C . 160 VAL HG23 1 1 
       13 14736 1 1 71 VAL N    N  20.016 -13.226 -10.031 1.00 . A C . 160 VAL N    1 1 
       13 14737 1 1 71 VAL O    O  21.778 -15.127  -9.383 1.00 . A C . 160 VAL O    1 1 
       13 14738 1 1 72 GLU C    C  23.296 -16.142  -6.672 1.00 . A C . 161 GLU C    1 1 
       13 14739 1 1 72 GLU CA   C  23.850 -15.044  -7.596 1.00 . A C . 161 GLU CA   1 1 
       13 14740 1 1 72 GLU CB   C  25.056 -14.344  -6.926 1.00 . A C . 161 GLU CB   1 1 
       13 14741 1 1 72 GLU CD   C  24.806 -11.858  -7.501 1.00 . A C . 161 GLU CD   1 1 
       13 14742 1 1 72 GLU CG   C  25.553 -13.166  -7.804 1.00 . A C . 161 GLU CG   1 1 
       13 14743 1 1 72 GLU H    H  22.823 -13.180  -7.220 1.00 . A C . 161 GLU H    1 1 
       13 14744 1 1 72 GLU HA   H  24.154 -15.452  -8.549 1.00 . A C . 161 GLU HA   1 1 
       13 14745 1 1 72 GLU HB2  H  24.796 -14.004  -5.936 1.00 . A C . 161 GLU HB2  1 1 
       13 14746 1 1 72 GLU HB3  H  25.849 -15.071  -6.841 1.00 . A C . 161 GLU HB3  1 1 
       13 14747 1 1 72 GLU HG2  H  26.607 -13.012  -7.627 1.00 . A C . 161 GLU HG2  1 1 
       13 14748 1 1 72 GLU HG3  H  25.405 -13.427  -8.842 1.00 . A C . 161 GLU HG3  1 1 
       13 14749 1 1 72 GLU N    N  22.804 -13.985  -7.781 1.00 . A C . 161 GLU N    1 1 
       13 14750 1 1 72 GLU O    O  23.336 -17.267  -7.056 1.00 . A C . 161 GLU O    1 1 
       13 14751 1 1 72 GLU OXT  O  22.819 -15.821  -5.604 1.00 . A C . 161 GLU OXT  1 1 
       13 14752 1 1 72 GLU OE1  O  24.036 -11.805  -6.548 1.00 . A C . 161 GLU OE1  1 1 
       13 14753 1 1 72 GLU OE2  O  25.005 -10.926  -8.225 1.00 . A C . 161 GLU OE2  1 1 
       13 14754 2 2  1 CA  CA   CA 17.011  -4.968 -26.334 1.00 . B C . 201 CA  CA   1 1 
       13 14755 3 2  1 CA  CA   CA 14.615   5.255 -25.027 1.00 . C C . 202 CA  CA   1 1 
       14 14756 1 1  1 MET C    C  14.069  -6.119  -4.881 1.00 . A C .  90 MET C    1 1 
       14 14757 1 1  1 MET CA   C  14.931  -7.382  -5.036 1.00 . A C .  90 MET CA   1 1 
       14 14758 1 1  1 MET CB   C  14.405  -8.504  -4.099 1.00 . A C .  90 MET CB   1 1 
       14 14759 1 1  1 MET CE   C  13.966 -11.496  -5.355 1.00 . A C .  90 MET CE   1 1 
       14 14760 1 1  1 MET CG   C  13.054  -9.035  -4.616 1.00 . A C .  90 MET CG   1 1 
       14 14761 1 1  1 MET H1   H  16.834  -7.918  -4.243 1.00 . A C .  90 MET H1   1 1 
       14 14762 1 1  1 MET H2   H  16.280  -6.377  -3.801 1.00 . A C .  90 MET H2   1 1 
       14 14763 1 1  1 MET H3   H  16.854  -6.642  -5.349 1.00 . A C .  90 MET H3   1 1 
       14 14764 1 1  1 MET HA   H  14.927  -7.735  -6.055 1.00 . A C .  90 MET HA   1 1 
       14 14765 1 1  1 MET HB2  H  15.115  -9.316  -4.052 1.00 . A C .  90 MET HB2  1 1 
       14 14766 1 1  1 MET HB3  H  14.258  -8.102  -3.107 1.00 . A C .  90 MET HB3  1 1 
       14 14767 1 1  1 MET HE1  H  13.460 -12.350  -5.782 1.00 . A C .  90 MET HE1  1 1 
       14 14768 1 1  1 MET HE2  H  13.798 -11.484  -4.288 1.00 . A C .  90 MET HE2  1 1 
       14 14769 1 1  1 MET HE3  H  15.026 -11.570  -5.546 1.00 . A C .  90 MET HE3  1 1 
       14 14770 1 1  1 MET HG2  H  12.603  -9.664  -3.862 1.00 . A C .  90 MET HG2  1 1 
       14 14771 1 1  1 MET HG3  H  12.391  -8.205  -4.819 1.00 . A C .  90 MET HG3  1 1 
       14 14772 1 1  1 MET N    N  16.322  -7.076  -4.570 1.00 . A C .  90 MET N    1 1 
       14 14773 1 1  1 MET O    O  14.140  -5.437  -3.865 1.00 . A C .  90 MET O    1 1 
       14 14774 1 1  1 MET SD   S  13.323  -9.991  -6.130 1.00 . A C .  90 MET SD   1 1 
       14 14775 1 1  2 GLY C    C  11.100  -5.035  -4.961 1.00 . A C .  91 GLY C    1 1 
       14 14776 1 1  2 GLY CA   C  12.352  -4.612  -5.716 1.00 . A C .  91 GLY CA   1 1 
       14 14777 1 1  2 GLY H    H  13.145  -6.358  -6.653 1.00 . A C .  91 GLY H    1 1 
       14 14778 1 1  2 GLY HA2  H  12.859  -3.823  -5.181 1.00 . A C .  91 GLY HA2  1 1 
       14 14779 1 1  2 GLY HA3  H  12.060  -4.255  -6.691 1.00 . A C .  91 GLY HA3  1 1 
       14 14780 1 1  2 GLY N    N  13.240  -5.805  -5.852 1.00 . A C .  91 GLY N    1 1 
       14 14781 1 1  2 GLY O    O  10.792  -6.223  -4.879 1.00 . A C .  91 GLY O    1 1 
       14 14782 1 1  3 LYS C    C   8.092  -5.006  -4.923 1.00 . A C .  92 LYS C    1 1 
       14 14783 1 1  3 LYS CA   C   9.015  -4.424  -3.843 1.00 . A C .  92 LYS CA   1 1 
       14 14784 1 1  3 LYS CB   C   8.437  -3.076  -3.391 1.00 . A C .  92 LYS CB   1 1 
       14 14785 1 1  3 LYS CD   C   8.566  -1.183  -1.730 1.00 . A C .  92 LYS CD   1 1 
       14 14786 1 1  3 LYS CE   C   8.418  -0.072  -2.809 1.00 . A C .  92 LYS CE   1 1 
       14 14787 1 1  3 LYS CG   C   9.312  -2.409  -2.314 1.00 . A C .  92 LYS CG   1 1 
       14 14788 1 1  3 LYS H    H  10.562  -3.151  -4.681 1.00 . A C .  92 LYS H    1 1 
       14 14789 1 1  3 LYS HA   H   9.121  -5.088  -3.001 1.00 . A C .  92 LYS HA   1 1 
       14 14790 1 1  3 LYS HB2  H   8.412  -2.453  -4.274 1.00 . A C .  92 LYS HB2  1 1 
       14 14791 1 1  3 LYS HB3  H   7.432  -3.236  -3.029 1.00 . A C .  92 LYS HB3  1 1 
       14 14792 1 1  3 LYS HD2  H   7.580  -1.488  -1.406 1.00 . A C .  92 LYS HD2  1 1 
       14 14793 1 1  3 LYS HD3  H   9.101  -0.797  -0.877 1.00 . A C .  92 LYS HD3  1 1 
       14 14794 1 1  3 LYS HE2  H   8.282  -0.510  -3.789 1.00 . A C .  92 LYS HE2  1 1 
       14 14795 1 1  3 LYS HE3  H   7.583   0.571  -2.575 1.00 . A C .  92 LYS HE3  1 1 
       14 14796 1 1  3 LYS HG2  H   9.519  -3.122  -1.529 1.00 . A C .  92 LYS HG2  1 1 
       14 14797 1 1  3 LYS HG3  H  10.237  -2.076  -2.763 1.00 . A C .  92 LYS HG3  1 1 
       14 14798 1 1  3 LYS HZ1  H  10.343   0.364  -3.516 1.00 . A C .  92 LYS HZ1  1 1 
       14 14799 1 1  3 LYS HZ2  H  10.200   0.676  -1.865 1.00 . A C .  92 LYS HZ2  1 1 
       14 14800 1 1  3 LYS HZ3  H   9.507   1.695  -3.005 1.00 . A C .  92 LYS HZ3  1 1 
       14 14801 1 1  3 LYS N    N  10.330  -4.092  -4.491 1.00 . A C .  92 LYS N    1 1 
       14 14802 1 1  3 LYS NZ   N   9.690   0.702  -2.766 1.00 . A C .  92 LYS NZ   1 1 
       14 14803 1 1  3 LYS O    O   7.311  -5.909  -4.681 1.00 . A C .  92 LYS O    1 1 
       14 14804 1 1  4 SER C    C   8.078  -4.723  -8.521 1.00 . A C .  93 SER C    1 1 
       14 14805 1 1  4 SER CA   C   7.261  -4.846  -7.220 1.00 . A C .  93 SER CA   1 1 
       14 14806 1 1  4 SER CB   C   6.115  -3.824  -7.203 1.00 . A C .  93 SER CB   1 1 
       14 14807 1 1  4 SER H    H   8.737  -3.661  -6.254 1.00 . A C .  93 SER H    1 1 
       14 14808 1 1  4 SER HA   H   6.872  -5.844  -7.084 1.00 . A C .  93 SER HA   1 1 
       14 14809 1 1  4 SER HB2  H   6.474  -2.892  -7.614 1.00 . A C .  93 SER HB2  1 1 
       14 14810 1 1  4 SER HB3  H   5.317  -4.198  -7.828 1.00 . A C .  93 SER HB3  1 1 
       14 14811 1 1  4 SER HG   H   5.420  -4.467  -5.466 1.00 . A C .  93 SER HG   1 1 
       14 14812 1 1  4 SER N    N   8.137  -4.422  -6.097 1.00 . A C .  93 SER N    1 1 
       14 14813 1 1  4 SER O    O   8.985  -3.895  -8.607 1.00 . A C .  93 SER O    1 1 
       14 14814 1 1  4 SER OG   O   5.642  -3.605  -5.839 1.00 . A C .  93 SER OG   1 1 
       14 14815 1 1  5 GLU C    C   8.434  -3.988 -11.424 1.00 . A C .  94 GLU C    1 1 
       14 14816 1 1  5 GLU CA   C   8.544  -5.409 -10.833 1.00 . A C .  94 GLU CA   1 1 
       14 14817 1 1  5 GLU CB   C   7.861  -6.399 -11.779 1.00 . A C .  94 GLU CB   1 1 
       14 14818 1 1  5 GLU CD   C   7.425  -8.773 -12.281 1.00 . A C .  94 GLU CD   1 1 
       14 14819 1 1  5 GLU CG   C   8.079  -7.840 -11.300 1.00 . A C .  94 GLU CG   1 1 
       14 14820 1 1  5 GLU H    H   7.024  -6.137  -9.448 1.00 . A C .  94 GLU H    1 1 
       14 14821 1 1  5 GLU HA   H   9.573  -5.699 -10.695 1.00 . A C .  94 GLU HA   1 1 
       14 14822 1 1  5 GLU HB2  H   6.800  -6.203 -11.825 1.00 . A C .  94 GLU HB2  1 1 
       14 14823 1 1  5 GLU HB3  H   8.270  -6.300 -12.773 1.00 . A C .  94 GLU HB3  1 1 
       14 14824 1 1  5 GLU HG2  H   9.136  -8.059 -11.249 1.00 . A C .  94 GLU HG2  1 1 
       14 14825 1 1  5 GLU HG3  H   7.642  -7.982 -10.323 1.00 . A C .  94 GLU HG3  1 1 
       14 14826 1 1  5 GLU N    N   7.766  -5.502  -9.532 1.00 . A C .  94 GLU N    1 1 
       14 14827 1 1  5 GLU O    O   9.371  -3.495 -12.046 1.00 . A C .  94 GLU O    1 1 
       14 14828 1 1  5 GLU OE1  O   7.835  -8.794 -13.424 1.00 . A C .  94 GLU OE1  1 1 
       14 14829 1 1  5 GLU OE2  O   6.508  -9.439 -11.893 1.00 . A C .  94 GLU OE2  1 1 
       14 14830 1 1  6 GLU C    C   7.968  -0.913 -11.159 1.00 . A C .  95 GLU C    1 1 
       14 14831 1 1  6 GLU CA   C   7.076  -1.969 -11.842 1.00 . A C .  95 GLU CA   1 1 
       14 14832 1 1  6 GLU CB   C   5.573  -1.664 -11.635 1.00 . A C .  95 GLU CB   1 1 
       14 14833 1 1  6 GLU CD   C   4.498  -2.889  -9.706 1.00 . A C .  95 GLU CD   1 1 
       14 14834 1 1  6 GLU CG   C   5.219  -1.621 -10.124 1.00 . A C .  95 GLU CG   1 1 
       14 14835 1 1  6 GLU H    H   6.553  -3.788 -10.798 1.00 . A C .  95 GLU H    1 1 
       14 14836 1 1  6 GLU HA   H   7.281  -1.974 -12.901 1.00 . A C .  95 GLU HA   1 1 
       14 14837 1 1  6 GLU HB2  H   5.353  -0.707 -12.084 1.00 . A C .  95 GLU HB2  1 1 
       14 14838 1 1  6 GLU HB3  H   4.994  -2.434 -12.124 1.00 . A C .  95 GLU HB3  1 1 
       14 14839 1 1  6 GLU HG2  H   6.112  -1.516  -9.529 1.00 . A C .  95 GLU HG2  1 1 
       14 14840 1 1  6 GLU HG3  H   4.582  -0.772  -9.923 1.00 . A C .  95 GLU HG3  1 1 
       14 14841 1 1  6 GLU N    N   7.294  -3.348 -11.272 1.00 . A C .  95 GLU N    1 1 
       14 14842 1 1  6 GLU O    O   8.288   0.092 -11.762 1.00 . A C .  95 GLU O    1 1 
       14 14843 1 1  6 GLU OE1  O   4.951  -3.963 -10.062 1.00 . A C .  95 GLU OE1  1 1 
       14 14844 1 1  6 GLU OE2  O   3.531  -2.774  -9.014 1.00 . A C .  95 GLU OE2  1 1 
       14 14845 1 1  7 GLU C    C  10.514   0.158 -10.088 1.00 . A C .  96 GLU C    1 1 
       14 14846 1 1  7 GLU CA   C   9.255  -0.108  -9.214 1.00 . A C .  96 GLU CA   1 1 
       14 14847 1 1  7 GLU CB   C   9.640  -0.803  -7.898 1.00 . A C .  96 GLU CB   1 1 
       14 14848 1 1  7 GLU CD   C  10.808  -0.541  -5.669 1.00 . A C .  96 GLU CD   1 1 
       14 14849 1 1  7 GLU CG   C  10.338   0.178  -6.939 1.00 . A C .  96 GLU CG   1 1 
       14 14850 1 1  7 GLU H    H   8.110  -1.946  -9.455 1.00 . A C .  96 GLU H    1 1 
       14 14851 1 1  7 GLU HA   H   8.720   0.806  -9.008 1.00 . A C .  96 GLU HA   1 1 
       14 14852 1 1  7 GLU HB2  H   8.762  -1.193  -7.404 1.00 . A C .  96 GLU HB2  1 1 
       14 14853 1 1  7 GLU HB3  H  10.319  -1.617  -8.100 1.00 . A C .  96 GLU HB3  1 1 
       14 14854 1 1  7 GLU HG2  H  11.195   0.620  -7.427 1.00 . A C .  96 GLU HG2  1 1 
       14 14855 1 1  7 GLU HG3  H   9.643   0.959  -6.672 1.00 . A C .  96 GLU HG3  1 1 
       14 14856 1 1  7 GLU N    N   8.377  -1.125  -9.918 1.00 . A C .  96 GLU N    1 1 
       14 14857 1 1  7 GLU O    O  10.980   1.281 -10.200 1.00 . A C .  96 GLU O    1 1 
       14 14858 1 1  7 GLU OE1  O  10.749  -1.748  -5.605 1.00 . A C .  96 GLU OE1  1 1 
       14 14859 1 1  7 GLU OE2  O  11.186   0.140  -4.753 1.00 . A C .  96 GLU OE2  1 1 
       14 14860 1 1  8 LEU C    C  11.874   0.338 -12.812 1.00 . A C .  97 LEU C    1 1 
       14 14861 1 1  8 LEU CA   C  12.199  -0.682 -11.677 1.00 . A C .  97 LEU CA   1 1 
       14 14862 1 1  8 LEU CB   C  12.511  -2.078 -12.282 1.00 . A C .  97 LEU CB   1 1 
       14 14863 1 1  8 LEU CD1  C  13.284  -4.428 -11.785 1.00 . A C .  97 LEU CD1  1 1 
       14 14864 1 1  8 LEU CD2  C  13.802  -2.614 -10.154 1.00 . A C .  97 LEU CD2  1 1 
       14 14865 1 1  8 LEU CG   C  12.768  -3.131 -11.165 1.00 . A C .  97 LEU CG   1 1 
       14 14866 1 1  8 LEU H    H  10.580  -1.740 -10.692 1.00 . A C .  97 LEU H    1 1 
       14 14867 1 1  8 LEU HA   H  13.054  -0.340 -11.111 1.00 . A C .  97 LEU HA   1 1 
       14 14868 1 1  8 LEU HB2  H  11.671  -2.388 -12.887 1.00 . A C .  97 LEU HB2  1 1 
       14 14869 1 1  8 LEU HB3  H  13.385  -1.992 -12.911 1.00 . A C .  97 LEU HB3  1 1 
       14 14870 1 1  8 LEU HD11 H  12.453  -5.012 -12.154 1.00 . A C .  97 LEU HD11 1 1 
       14 14871 1 1  8 LEU HD12 H  13.808  -4.994 -11.030 1.00 . A C .  97 LEU HD12 1 1 
       14 14872 1 1  8 LEU HD13 H  13.957  -4.199 -12.598 1.00 . A C .  97 LEU HD13 1 1 
       14 14873 1 1  8 LEU HD21 H  14.203  -3.453  -9.605 1.00 . A C .  97 LEU HD21 1 1 
       14 14874 1 1  8 LEU HD22 H  13.330  -1.932  -9.462 1.00 . A C .  97 LEU HD22 1 1 
       14 14875 1 1  8 LEU HD23 H  14.605  -2.111 -10.668 1.00 . A C .  97 LEU HD23 1 1 
       14 14876 1 1  8 LEU HG   H  11.839  -3.354 -10.665 1.00 . A C .  97 LEU HG   1 1 
       14 14877 1 1  8 LEU N    N  11.011  -0.863 -10.763 1.00 . A C .  97 LEU N    1 1 
       14 14878 1 1  8 LEU O    O  12.779   0.935 -13.390 1.00 . A C .  97 LEU O    1 1 
       14 14879 1 1  9 SER C    C  10.713   2.816 -14.107 1.00 . A C .  98 SER C    1 1 
       14 14880 1 1  9 SER CA   C  10.276   1.374 -14.375 1.00 . A C .  98 SER CA   1 1 
       14 14881 1 1  9 SER CB   C   8.737   1.279 -14.579 1.00 . A C .  98 SER CB   1 1 
       14 14882 1 1  9 SER H    H   9.907  -0.074 -12.805 1.00 . A C .  98 SER H    1 1 
       14 14883 1 1  9 SER HA   H  10.761   1.021 -15.272 1.00 . A C .  98 SER HA   1 1 
       14 14884 1 1  9 SER HB2  H   8.476   1.845 -15.461 1.00 . A C .  98 SER HB2  1 1 
       14 14885 1 1  9 SER HB3  H   8.467   0.245 -14.744 1.00 . A C .  98 SER HB3  1 1 
       14 14886 1 1  9 SER HG   H   8.159   1.217 -12.712 1.00 . A C .  98 SER HG   1 1 
       14 14887 1 1  9 SER N    N  10.615   0.469 -13.215 1.00 . A C .  98 SER N    1 1 
       14 14888 1 1  9 SER O    O  11.188   3.493 -15.017 1.00 . A C .  98 SER O    1 1 
       14 14889 1 1  9 SER OG   O   8.032   1.831 -13.455 1.00 . A C .  98 SER OG   1 1 
       14 14890 1 1 10 ASP C    C  12.632   4.746 -12.939 1.00 . A C .  99 ASP C    1 1 
       14 14891 1 1 10 ASP CA   C  11.136   4.684 -12.583 1.00 . A C .  99 ASP CA   1 1 
       14 14892 1 1 10 ASP CB   C  10.965   4.903 -11.073 1.00 . A C .  99 ASP CB   1 1 
       14 14893 1 1 10 ASP CG   C  11.260   6.349 -10.759 1.00 . A C .  99 ASP CG   1 1 
       14 14894 1 1 10 ASP H    H  10.302   2.713 -12.144 1.00 . A C .  99 ASP H    1 1 
       14 14895 1 1 10 ASP HA   H  10.566   5.419 -13.131 1.00 . A C .  99 ASP HA   1 1 
       14 14896 1 1 10 ASP HB2  H   9.948   4.687 -10.781 1.00 . A C .  99 ASP HB2  1 1 
       14 14897 1 1 10 ASP HB3  H  11.645   4.273 -10.519 1.00 . A C .  99 ASP HB3  1 1 
       14 14898 1 1 10 ASP N    N  10.636   3.288 -12.865 1.00 . A C .  99 ASP N    1 1 
       14 14899 1 1 10 ASP O    O  13.092   5.663 -13.606 1.00 . A C .  99 ASP O    1 1 
       14 14900 1 1 10 ASP OD1  O  12.415   6.695 -10.660 1.00 . A C .  99 ASP OD1  1 1 
       14 14901 1 1 10 ASP OD2  O  10.338   7.114 -10.642 1.00 . A C .  99 ASP OD2  1 1 
       14 14902 1 1 11 LEU C    C  14.939   3.554 -14.483 1.00 . A C . 100 LEU C    1 1 
       14 14903 1 1 11 LEU CA   C  14.832   3.673 -12.955 1.00 . A C . 100 LEU CA   1 1 
       14 14904 1 1 11 LEU CB   C  15.421   2.429 -12.259 1.00 . A C . 100 LEU CB   1 1 
       14 14905 1 1 11 LEU CD1  C  15.864   1.314 -10.050 1.00 . A C . 100 LEU CD1  1 1 
       14 14906 1 1 11 LEU CD2  C  15.907   3.792 -10.182 1.00 . A C . 100 LEU CD2  1 1 
       14 14907 1 1 11 LEU CG   C  15.233   2.525 -10.723 1.00 . A C . 100 LEU CG   1 1 
       14 14908 1 1 11 LEU H    H  12.963   2.976 -12.094 1.00 . A C . 100 LEU H    1 1 
       14 14909 1 1 11 LEU HA   H  15.343   4.560 -12.613 1.00 . A C . 100 LEU HA   1 1 
       14 14910 1 1 11 LEU HB2  H  14.933   1.542 -12.638 1.00 . A C . 100 LEU HB2  1 1 
       14 14911 1 1 11 LEU HB3  H  16.475   2.382 -12.488 1.00 . A C . 100 LEU HB3  1 1 
       14 14912 1 1 11 LEU HD11 H  16.925   1.309 -10.250 1.00 . A C . 100 LEU HD11 1 1 
       14 14913 1 1 11 LEU HD12 H  15.408   0.413 -10.431 1.00 . A C . 100 LEU HD12 1 1 
       14 14914 1 1 11 LEU HD13 H  15.696   1.377  -8.984 1.00 . A C . 100 LEU HD13 1 1 
       14 14915 1 1 11 LEU HD21 H  15.885   3.768  -9.102 1.00 . A C . 100 LEU HD21 1 1 
       14 14916 1 1 11 LEU HD22 H  15.371   4.666 -10.519 1.00 . A C . 100 LEU HD22 1 1 
       14 14917 1 1 11 LEU HD23 H  16.933   3.833 -10.516 1.00 . A C . 100 LEU HD23 1 1 
       14 14918 1 1 11 LEU HG   H  14.179   2.541 -10.486 1.00 . A C . 100 LEU HG   1 1 
       14 14919 1 1 11 LEU N    N  13.381   3.724 -12.568 1.00 . A C . 100 LEU N    1 1 
       14 14920 1 1 11 LEU O    O  15.747   4.212 -15.097 1.00 . A C . 100 LEU O    1 1 
       14 14921 1 1 12 PHE C    C  13.877   4.074 -17.222 1.00 . A C . 101 PHE C    1 1 
       14 14922 1 1 12 PHE CA   C  14.065   2.675 -16.627 1.00 . A C . 101 PHE CA   1 1 
       14 14923 1 1 12 PHE CB   C  12.847   1.793 -16.982 1.00 . A C . 101 PHE CB   1 1 
       14 14924 1 1 12 PHE CD1  C  12.099   2.404 -19.322 1.00 . A C . 101 PHE CD1  1 1 
       14 14925 1 1 12 PHE CD2  C  13.443   0.424 -19.018 1.00 . A C . 101 PHE CD2  1 1 
       14 14926 1 1 12 PHE CE1  C  12.053   2.165 -20.696 1.00 . A C . 101 PHE CE1  1 1 
       14 14927 1 1 12 PHE CE2  C  13.396   0.183 -20.391 1.00 . A C . 101 PHE CE2  1 1 
       14 14928 1 1 12 PHE CG   C  12.800   1.533 -18.480 1.00 . A C . 101 PHE CG   1 1 
       14 14929 1 1 12 PHE CZ   C  12.699   1.050 -21.228 1.00 . A C . 101 PHE CZ   1 1 
       14 14930 1 1 12 PHE H    H  13.391   2.296 -14.581 1.00 . A C . 101 PHE H    1 1 
       14 14931 1 1 12 PHE HA   H  14.968   2.213 -16.995 1.00 . A C . 101 PHE HA   1 1 
       14 14932 1 1 12 PHE HB2  H  12.917   0.849 -16.463 1.00 . A C . 101 PHE HB2  1 1 
       14 14933 1 1 12 PHE HB3  H  11.944   2.307 -16.691 1.00 . A C . 101 PHE HB3  1 1 
       14 14934 1 1 12 PHE HD1  H  11.598   3.269 -18.914 1.00 . A C . 101 PHE HD1  1 1 
       14 14935 1 1 12 PHE HD2  H  13.985  -0.244 -18.371 1.00 . A C . 101 PHE HD2  1 1 
       14 14936 1 1 12 PHE HE1  H  11.518   2.841 -21.346 1.00 . A C . 101 PHE HE1  1 1 
       14 14937 1 1 12 PHE HE2  H  13.895  -0.676 -20.816 1.00 . A C . 101 PHE HE2  1 1 
       14 14938 1 1 12 PHE HZ   H  12.663   0.857 -22.289 1.00 . A C . 101 PHE HZ   1 1 
       14 14939 1 1 12 PHE N    N  14.064   2.777 -15.110 1.00 . A C . 101 PHE N    1 1 
       14 14940 1 1 12 PHE O    O  14.565   4.449 -18.148 1.00 . A C . 101 PHE O    1 1 
       14 14941 1 1 13 ARG C    C  14.061   7.036 -17.136 1.00 . A C . 102 ARG C    1 1 
       14 14942 1 1 13 ARG CA   C  12.724   6.256 -17.160 1.00 . A C . 102 ARG CA   1 1 
       14 14943 1 1 13 ARG CB   C  11.722   6.881 -16.164 1.00 . A C . 102 ARG CB   1 1 
       14 14944 1 1 13 ARG CD   C  10.245   8.878 -15.685 1.00 . A C . 102 ARG CD   1 1 
       14 14945 1 1 13 ARG CG   C  11.181   8.213 -16.721 1.00 . A C . 102 ARG CG   1 1 
       14 14946 1 1 13 ARG CZ   C  11.225   8.781 -13.453 1.00 . A C . 102 ARG CZ   1 1 
       14 14947 1 1 13 ARG H    H  12.446   4.499 -15.899 1.00 . A C . 102 ARG H    1 1 
       14 14948 1 1 13 ARG HA   H  12.299   6.252 -18.152 1.00 . A C . 102 ARG HA   1 1 
       14 14949 1 1 13 ARG HB2  H  10.904   6.195 -16.000 1.00 . A C . 102 ARG HB2  1 1 
       14 14950 1 1 13 ARG HB3  H  12.228   7.063 -15.228 1.00 . A C . 102 ARG HB3  1 1 
       14 14951 1 1 13 ARG HD2  H   9.678   9.688 -16.126 1.00 . A C . 102 ARG HD2  1 1 
       14 14952 1 1 13 ARG HD3  H   9.563   8.159 -15.259 1.00 . A C . 102 ARG HD3  1 1 
       14 14953 1 1 13 ARG HE   H  11.675  10.214 -14.765 1.00 . A C . 102 ARG HE   1 1 
       14 14954 1 1 13 ARG HG2  H  12.000   8.875 -16.968 1.00 . A C . 102 ARG HG2  1 1 
       14 14955 1 1 13 ARG HG3  H  10.618   8.013 -17.622 1.00 . A C . 102 ARG HG3  1 1 
       14 14956 1 1 13 ARG HH11 H   9.311   9.165 -12.976 1.00 . A C . 102 ARG HH11 1 1 
       14 14957 1 1 13 ARG HH12 H  10.166   8.233 -11.812 1.00 . A C . 102 ARG HH12 1 1 
       14 14958 1 1 13 ARG HH21 H  13.160   8.277 -13.679 1.00 . A C . 102 ARG HH21 1 1 
       14 14959 1 1 13 ARG HH22 H  12.469   7.738 -12.213 1.00 . A C . 102 ARG HH22 1 1 
       14 14960 1 1 13 ARG N    N  12.962   4.853 -16.659 1.00 . A C . 102 ARG N    1 1 
       14 14961 1 1 13 ARG NE   N  11.155   9.396 -14.607 1.00 . A C . 102 ARG NE   1 1 
       14 14962 1 1 13 ARG NH1  N  10.166   8.729 -12.692 1.00 . A C . 102 ARG NH1  1 1 
       14 14963 1 1 13 ARG NH2  N  12.358   8.230 -13.083 1.00 . A C . 102 ARG NH2  1 1 
       14 14964 1 1 13 ARG O    O  14.331   7.843 -18.010 1.00 . A C . 102 ARG O    1 1 
       14 14965 1 1 14 MET C    C  17.082   7.023 -17.304 1.00 . A C . 103 MET C    1 1 
       14 14966 1 1 14 MET CA   C  16.244   7.502 -16.095 1.00 . A C . 103 MET CA   1 1 
       14 14967 1 1 14 MET CB   C  16.927   7.037 -14.788 1.00 . A C . 103 MET CB   1 1 
       14 14968 1 1 14 MET CE   C  15.749   7.514 -10.867 1.00 . A C . 103 MET CE   1 1 
       14 14969 1 1 14 MET CG   C  16.130   7.507 -13.561 1.00 . A C . 103 MET CG   1 1 
       14 14970 1 1 14 MET H    H  14.658   6.148 -15.444 1.00 . A C . 103 MET H    1 1 
       14 14971 1 1 14 MET HA   H  16.133   8.577 -16.091 1.00 . A C . 103 MET HA   1 1 
       14 14972 1 1 14 MET HB2  H  17.001   5.960 -14.787 1.00 . A C . 103 MET HB2  1 1 
       14 14973 1 1 14 MET HB3  H  17.921   7.457 -14.754 1.00 . A C . 103 MET HB3  1 1 
       14 14974 1 1 14 MET HE1  H  15.606   8.584 -10.866 1.00 . A C . 103 MET HE1  1 1 
       14 14975 1 1 14 MET HE2  H  16.030   7.201  -9.873 1.00 . A C . 103 MET HE2  1 1 
       14 14976 1 1 14 MET HE3  H  14.825   7.020 -11.137 1.00 . A C . 103 MET HE3  1 1 
       14 14977 1 1 14 MET HG2  H  15.984   8.576 -13.608 1.00 . A C . 103 MET HG2  1 1 
       14 14978 1 1 14 MET HG3  H  15.171   7.011 -13.552 1.00 . A C . 103 MET HG3  1 1 
       14 14979 1 1 14 MET N    N  14.900   6.804 -16.132 1.00 . A C . 103 MET N    1 1 
       14 14980 1 1 14 MET O    O  17.753   7.813 -17.954 1.00 . A C . 103 MET O    1 1 
       14 14981 1 1 14 MET SD   S  17.042   7.070 -12.055 1.00 . A C . 103 MET SD   1 1 
       14 14982 1 1 15 PHE C    C  17.151   5.556 -20.125 1.00 . A C . 104 PHE C    1 1 
       14 14983 1 1 15 PHE CA   C  17.790   5.170 -18.788 1.00 . A C . 104 PHE CA   1 1 
       14 14984 1 1 15 PHE CB   C  17.779   3.647 -18.619 1.00 . A C . 104 PHE CB   1 1 
       14 14985 1 1 15 PHE CD1  C  18.527   3.245 -16.236 1.00 . A C . 104 PHE CD1  1 1 
       14 14986 1 1 15 PHE CD2  C  20.058   2.748 -18.037 1.00 . A C . 104 PHE CD2  1 1 
       14 14987 1 1 15 PHE CE1  C  19.481   2.824 -15.305 1.00 . A C . 104 PHE CE1  1 1 
       14 14988 1 1 15 PHE CE2  C  21.013   2.329 -17.107 1.00 . A C . 104 PHE CE2  1 1 
       14 14989 1 1 15 PHE CG   C  18.813   3.211 -17.601 1.00 . A C . 104 PHE CG   1 1 
       14 14990 1 1 15 PHE CZ   C  20.725   2.364 -15.741 1.00 . A C . 104 PHE CZ   1 1 
       14 14991 1 1 15 PHE H    H  16.446   5.141 -17.083 1.00 . A C . 104 PHE H    1 1 
       14 14992 1 1 15 PHE HA   H  18.814   5.515 -18.766 1.00 . A C . 104 PHE HA   1 1 
       14 14993 1 1 15 PHE HB2  H  16.793   3.326 -18.319 1.00 . A C . 104 PHE HB2  1 1 
       14 14994 1 1 15 PHE HB3  H  18.013   3.211 -19.577 1.00 . A C . 104 PHE HB3  1 1 
       14 14995 1 1 15 PHE HD1  H  17.567   3.603 -15.900 1.00 . A C . 104 PHE HD1  1 1 
       14 14996 1 1 15 PHE HD2  H  20.287   2.721 -19.092 1.00 . A C . 104 PHE HD2  1 1 
       14 14997 1 1 15 PHE HE1  H  19.251   2.855 -14.250 1.00 . A C . 104 PHE HE1  1 1 
       14 14998 1 1 15 PHE HE2  H  21.976   1.977 -17.448 1.00 . A C . 104 PHE HE2  1 1 
       14 14999 1 1 15 PHE HZ   H  21.463   2.038 -15.023 1.00 . A C . 104 PHE HZ   1 1 
       14 15000 1 1 15 PHE N    N  17.021   5.733 -17.612 1.00 . A C . 104 PHE N    1 1 
       14 15001 1 1 15 PHE O    O  17.840   5.983 -21.045 1.00 . A C . 104 PHE O    1 1 
       14 15002 1 1 16 ASP C    C  15.087   7.296 -21.613 1.00 . A C . 105 ASP C    1 1 
       14 15003 1 1 16 ASP CA   C  15.202   5.787 -21.569 1.00 . A C . 105 ASP CA   1 1 
       14 15004 1 1 16 ASP CB   C  13.798   5.130 -21.561 1.00 . A C . 105 ASP CB   1 1 
       14 15005 1 1 16 ASP CG   C  13.061   5.354 -22.882 1.00 . A C . 105 ASP CG   1 1 
       14 15006 1 1 16 ASP H    H  15.310   5.070 -19.513 1.00 . A C . 105 ASP H    1 1 
       14 15007 1 1 16 ASP HA   H  15.775   5.408 -22.399 1.00 . A C . 105 ASP HA   1 1 
       14 15008 1 1 16 ASP HB2  H  13.888   4.068 -21.387 1.00 . A C . 105 ASP HB2  1 1 
       14 15009 1 1 16 ASP HB3  H  13.214   5.571 -20.766 1.00 . A C . 105 ASP HB3  1 1 
       14 15010 1 1 16 ASP N    N  15.847   5.409 -20.265 1.00 . A C . 105 ASP N    1 1 
       14 15011 1 1 16 ASP O    O  14.109   7.879 -21.164 1.00 . A C . 105 ASP O    1 1 
       14 15012 1 1 16 ASP OD1  O  13.665   5.811 -23.860 1.00 . A C . 105 ASP OD1  1 1 
       14 15013 1 1 16 ASP OD2  O  11.918   5.061 -22.921 1.00 . A C . 105 ASP OD2  1 1 
       14 15014 1 1 17 LYS C    C  14.932  10.014 -22.914 1.00 . A C . 106 LYS C    1 1 
       14 15015 1 1 17 LYS CA   C  16.097   9.435 -22.114 1.00 . A C . 106 LYS CA   1 1 
       14 15016 1 1 17 LYS CB   C  17.443   9.878 -22.708 1.00 . A C . 106 LYS CB   1 1 
       14 15017 1 1 17 LYS CD   C  18.525  11.920 -21.625 1.00 . A C . 106 LYS CD   1 1 
       14 15018 1 1 17 LYS CE   C  17.187  12.673 -21.976 1.00 . A C . 106 LYS CE   1 1 
       14 15019 1 1 17 LYS CG   C  18.347  10.373 -21.572 1.00 . A C . 106 LYS CG   1 1 
       14 15020 1 1 17 LYS H    H  16.877   7.431 -22.404 1.00 . A C . 106 LYS H    1 1 
       14 15021 1 1 17 LYS HA   H  16.046   9.782 -21.093 1.00 . A C . 106 LYS HA   1 1 
       14 15022 1 1 17 LYS HB2  H  17.911   9.037 -23.202 1.00 . A C . 106 LYS HB2  1 1 
       14 15023 1 1 17 LYS HB3  H  17.299  10.654 -23.443 1.00 . A C . 106 LYS HB3  1 1 
       14 15024 1 1 17 LYS HD2  H  18.921  12.270 -20.683 1.00 . A C . 106 LYS HD2  1 1 
       14 15025 1 1 17 LYS HD3  H  19.260  12.137 -22.387 1.00 . A C . 106 LYS HD3  1 1 
       14 15026 1 1 17 LYS HE2  H  17.359  13.740 -21.959 1.00 . A C . 106 LYS HE2  1 1 
       14 15027 1 1 17 LYS HE3  H  16.821  12.391 -22.953 1.00 . A C . 106 LYS HE3  1 1 
       14 15028 1 1 17 LYS HG2  H  17.967  10.053 -20.612 1.00 . A C . 106 LYS HG2  1 1 
       14 15029 1 1 17 LYS HG3  H  19.316   9.915 -21.711 1.00 . A C . 106 LYS HG3  1 1 
       14 15030 1 1 17 LYS HZ1  H  15.883  13.160 -20.415 1.00 . A C . 106 LYS HZ1  1 1 
       14 15031 1 1 17 LYS HZ2  H  16.471  11.579 -20.233 1.00 . A C . 106 LYS HZ2  1 1 
       14 15032 1 1 17 LYS HZ3  H  15.321  11.967 -21.421 1.00 . A C . 106 LYS HZ3  1 1 
       14 15033 1 1 17 LYS N    N  16.098   7.946 -22.103 1.00 . A C . 106 LYS N    1 1 
       14 15034 1 1 17 LYS NZ   N  16.177  12.302 -20.922 1.00 . A C . 106 LYS NZ   1 1 
       14 15035 1 1 17 LYS O    O  14.468  11.111 -22.590 1.00 . A C . 106 LYS O    1 1 
       14 15036 1 1 18 ASN C    C  11.999   9.415 -24.367 1.00 . A C . 107 ASN C    1 1 
       14 15037 1 1 18 ASN CA   C  13.379   9.936 -24.807 1.00 . A C . 107 ASN CA   1 1 
       14 15038 1 1 18 ASN CB   C  13.672   9.493 -26.246 1.00 . A C . 107 ASN CB   1 1 
       14 15039 1 1 18 ASN CG   C  15.043  10.022 -26.691 1.00 . A C . 107 ASN CG   1 1 
       14 15040 1 1 18 ASN H    H  14.922   8.512 -24.223 1.00 . A C . 107 ASN H    1 1 
       14 15041 1 1 18 ASN HA   H  13.401  11.014 -24.772 1.00 . A C . 107 ASN HA   1 1 
       14 15042 1 1 18 ASN HB2  H  13.628   8.416 -26.309 1.00 . A C . 107 ASN HB2  1 1 
       14 15043 1 1 18 ASN HB3  H  12.904   9.908 -26.883 1.00 . A C . 107 ASN HB3  1 1 
       14 15044 1 1 18 ASN HD21 H  15.667   8.277 -27.406 1.00 . A C . 107 ASN HD21 1 1 
       14 15045 1 1 18 ASN HD22 H  16.762   9.566 -27.543 1.00 . A C . 107 ASN HD22 1 1 
       14 15046 1 1 18 ASN N    N  14.503   9.361 -23.963 1.00 . A C . 107 ASN N    1 1 
       14 15047 1 1 18 ASN ND2  N  15.889   9.221 -27.260 1.00 . A C . 107 ASN ND2  1 1 
       14 15048 1 1 18 ASN O    O  10.999   9.734 -25.002 1.00 . A C . 107 ASN O    1 1 
       14 15049 1 1 18 ASN OD1  O  15.359  11.177 -26.485 1.00 . A C . 107 ASN OD1  1 1 
       14 15050 1 1 19 ALA C    C   9.868   7.304 -24.021 1.00 . A C . 108 ALA C    1 1 
       14 15051 1 1 19 ALA CA   C  10.575   8.037 -22.850 1.00 . A C . 108 ALA CA   1 1 
       14 15052 1 1 19 ALA CB   C   9.746   9.245 -22.365 1.00 . A C . 108 ALA CB   1 1 
       14 15053 1 1 19 ALA H    H  12.715   8.323 -22.812 1.00 . A C . 108 ALA H    1 1 
       14 15054 1 1 19 ALA HA   H  10.725   7.349 -22.031 1.00 . A C . 108 ALA HA   1 1 
       14 15055 1 1 19 ALA HB1  H   9.759  10.023 -23.115 1.00 . A C . 108 ALA HB1  1 1 
       14 15056 1 1 19 ALA HB2  H  10.162   9.624 -21.444 1.00 . A C . 108 ALA HB2  1 1 
       14 15057 1 1 19 ALA HB3  H   8.727   8.925 -22.207 1.00 . A C . 108 ALA HB3  1 1 
       14 15058 1 1 19 ALA N    N  11.915   8.603 -23.307 1.00 . A C . 108 ALA N    1 1 
       14 15059 1 1 19 ALA O    O   8.642   7.334 -24.142 1.00 . A C . 108 ALA O    1 1 
       14 15060 1 1 20 ASP C    C   9.691   4.389 -25.608 1.00 . A C . 109 ASP C    1 1 
       14 15061 1 1 20 ASP CA   C  10.032   5.844 -26.015 1.00 . A C . 109 ASP CA   1 1 
       14 15062 1 1 20 ASP CB   C  11.103   5.860 -27.157 1.00 . A C . 109 ASP CB   1 1 
       14 15063 1 1 20 ASP CG   C  12.476   5.447 -26.654 1.00 . A C . 109 ASP CG   1 1 
       14 15064 1 1 20 ASP H    H  11.590   6.600 -24.674 1.00 . A C . 109 ASP H    1 1 
       14 15065 1 1 20 ASP HA   H   9.142   6.336 -26.373 1.00 . A C . 109 ASP HA   1 1 
       14 15066 1 1 20 ASP HB2  H  10.789   5.161 -27.920 1.00 . A C . 109 ASP HB2  1 1 
       14 15067 1 1 20 ASP HB3  H  11.146   6.851 -27.583 1.00 . A C . 109 ASP HB3  1 1 
       14 15068 1 1 20 ASP N    N  10.627   6.630 -24.856 1.00 . A C . 109 ASP N    1 1 
       14 15069 1 1 20 ASP O    O   9.229   3.611 -26.426 1.00 . A C . 109 ASP O    1 1 
       14 15070 1 1 20 ASP OD1  O  12.662   4.377 -26.234 1.00 . A C . 109 ASP OD1  1 1 
       14 15071 1 1 20 ASP OD2  O  13.341   6.232 -26.656 1.00 . A C . 109 ASP OD2  1 1 
       14 15072 1 1 21 GLY C    C  10.892   1.728 -24.067 1.00 . A C . 110 GLY C    1 1 
       14 15073 1 1 21 GLY CA   C   9.635   2.610 -23.932 1.00 . A C . 110 GLY CA   1 1 
       14 15074 1 1 21 GLY H    H  10.347   4.618 -23.725 1.00 . A C . 110 GLY H    1 1 
       14 15075 1 1 21 GLY HA2  H   9.320   2.619 -22.900 1.00 . A C . 110 GLY HA2  1 1 
       14 15076 1 1 21 GLY HA3  H   8.851   2.200 -24.550 1.00 . A C . 110 GLY HA3  1 1 
       14 15077 1 1 21 GLY N    N   9.929   4.010 -24.376 1.00 . A C . 110 GLY N    1 1 
       14 15078 1 1 21 GLY O    O  10.876   0.561 -23.668 1.00 . A C . 110 GLY O    1 1 
       14 15079 1 1 22 TYR C    C  14.410   2.248 -24.335 1.00 . A C . 111 TYR C    1 1 
       14 15080 1 1 22 TYR CA   C  13.218   1.434 -24.803 1.00 . A C . 111 TYR CA   1 1 
       14 15081 1 1 22 TYR CB   C  13.363   1.194 -26.319 1.00 . A C . 111 TYR CB   1 1 
       14 15082 1 1 22 TYR CD1  C  11.883  -0.815 -26.601 1.00 . A C . 111 TYR CD1  1 1 
       14 15083 1 1 22 TYR CD2  C  11.220   1.276 -27.618 1.00 . A C . 111 TYR CD2  1 1 
       14 15084 1 1 22 TYR CE1  C  10.741  -1.416 -27.104 1.00 . A C . 111 TYR CE1  1 1 
       14 15085 1 1 22 TYR CE2  C  10.073   0.668 -28.119 1.00 . A C . 111 TYR CE2  1 1 
       14 15086 1 1 22 TYR CG   C  12.132   0.532 -26.866 1.00 . A C . 111 TYR CG   1 1 
       14 15087 1 1 22 TYR CZ   C   9.830  -0.677 -27.854 1.00 . A C . 111 TYR CZ   1 1 
       14 15088 1 1 22 TYR H    H  11.982   3.166 -24.974 1.00 . A C . 111 TYR H    1 1 
       14 15089 1 1 22 TYR HA   H  13.147   0.480 -24.302 1.00 . A C . 111 TYR HA   1 1 
       14 15090 1 1 22 TYR HB2  H  13.510   2.146 -26.810 1.00 . A C . 111 TYR HB2  1 1 
       14 15091 1 1 22 TYR HB3  H  14.226   0.571 -26.496 1.00 . A C . 111 TYR HB3  1 1 
       14 15092 1 1 22 TYR HD1  H  12.574  -1.404 -26.013 1.00 . A C . 111 TYR HD1  1 1 
       14 15093 1 1 22 TYR HD2  H  11.409   2.321 -27.823 1.00 . A C . 111 TYR HD2  1 1 
       14 15094 1 1 22 TYR HE1  H  10.558  -2.460 -26.900 1.00 . A C . 111 TYR HE1  1 1 
       14 15095 1 1 22 TYR HE2  H   9.370   1.250 -28.697 1.00 . A C . 111 TYR HE2  1 1 
       14 15096 1 1 22 TYR HH   H   8.179  -1.580 -27.594 1.00 . A C . 111 TYR HH   1 1 
       14 15097 1 1 22 TYR N    N  11.971   2.243 -24.638 1.00 . A C . 111 TYR N    1 1 
       14 15098 1 1 22 TYR O    O  14.505   3.463 -24.622 1.00 . A C . 111 TYR O    1 1 
       14 15099 1 1 22 TYR OH   O   8.698  -1.285 -28.349 1.00 . A C . 111 TYR OH   1 1 
       14 15100 1 1 23 ILE C    C  17.580   2.133 -24.696 1.00 . A C . 112 ILE C    1 1 
       14 15101 1 1 23 ILE CA   C  16.651   2.348 -23.504 1.00 . A C . 112 ILE CA   1 1 
       14 15102 1 1 23 ILE CB   C  17.235   1.731 -22.214 1.00 . A C . 112 ILE CB   1 1 
       14 15103 1 1 23 ILE CD1  C  16.706   1.054 -19.878 1.00 . A C . 112 ILE CD1  1 1 
       14 15104 1 1 23 ILE CG1  C  16.215   1.844 -21.080 1.00 . A C . 112 ILE CG1  1 1 
       14 15105 1 1 23 ILE CG2  C  18.514   2.478 -21.811 1.00 . A C . 112 ILE CG2  1 1 
       14 15106 1 1 23 ILE H    H  15.366   0.631 -23.718 1.00 . A C . 112 ILE H    1 1 
       14 15107 1 1 23 ILE HA   H  16.441   3.397 -23.356 1.00 . A C . 112 ILE HA   1 1 
       14 15108 1 1 23 ILE HB   H  17.492   0.697 -22.379 1.00 . A C . 112 ILE HB   1 1 
       14 15109 1 1 23 ILE HD11 H  16.425   0.017 -19.988 1.00 . A C . 112 ILE HD11 1 1 
       14 15110 1 1 23 ILE HD12 H  16.249   1.463 -18.989 1.00 . A C . 112 ILE HD12 1 1 
       14 15111 1 1 23 ILE HD13 H  17.781   1.137 -19.799 1.00 . A C . 112 ILE HD13 1 1 
       14 15112 1 1 23 ILE HG12 H  16.092   2.883 -20.808 1.00 . A C . 112 ILE HG12 1 1 
       14 15113 1 1 23 ILE HG13 H  15.264   1.449 -21.399 1.00 . A C . 112 ILE HG13 1 1 
       14 15114 1 1 23 ILE HG21 H  19.240   2.433 -22.611 1.00 . A C . 112 ILE HG21 1 1 
       14 15115 1 1 23 ILE HG22 H  18.919   2.020 -20.920 1.00 . A C . 112 ILE HG22 1 1 
       14 15116 1 1 23 ILE HG23 H  18.264   3.507 -21.601 1.00 . A C . 112 ILE HG23 1 1 
       14 15117 1 1 23 ILE N    N  15.403   1.610 -23.804 1.00 . A C . 112 ILE N    1 1 
       14 15118 1 1 23 ILE O    O  17.806   0.997 -25.138 1.00 . A C . 112 ILE O    1 1 
       14 15119 1 1 24 ASP C    C  20.373   3.321 -26.031 1.00 . A C . 113 ASP C    1 1 
       14 15120 1 1 24 ASP CA   C  18.933   3.137 -26.459 1.00 . A C . 113 ASP CA   1 1 
       14 15121 1 1 24 ASP CB   C  18.517   4.322 -27.337 1.00 . A C . 113 ASP CB   1 1 
       14 15122 1 1 24 ASP CG   C  19.277   4.265 -28.628 1.00 . A C . 113 ASP CG   1 1 
       14 15123 1 1 24 ASP H    H  17.794   4.069 -24.880 1.00 . A C . 113 ASP H    1 1 
       14 15124 1 1 24 ASP HA   H  18.790   2.222 -27.016 1.00 . A C . 113 ASP HA   1 1 
       14 15125 1 1 24 ASP HB2  H  17.472   4.259 -27.580 1.00 . A C . 113 ASP HB2  1 1 
       14 15126 1 1 24 ASP HB3  H  18.736   5.253 -26.837 1.00 . A C . 113 ASP HB3  1 1 
       14 15127 1 1 24 ASP N    N  18.050   3.199 -25.255 1.00 . A C . 113 ASP N    1 1 
       14 15128 1 1 24 ASP O    O  20.654   3.970 -25.017 1.00 . A C . 113 ASP O    1 1 
       14 15129 1 1 24 ASP OD1  O  18.829   3.579 -29.514 1.00 . A C . 113 ASP OD1  1 1 
       14 15130 1 1 24 ASP OD2  O  20.295   4.888 -28.709 1.00 . A C . 113 ASP OD2  1 1 
       14 15131 1 1 25 LEU C    C  23.075   4.491 -26.326 1.00 . A C . 114 LEU C    1 1 
       14 15132 1 1 25 LEU CA   C  22.745   2.991 -26.474 1.00 . A C . 114 LEU CA   1 1 
       14 15133 1 1 25 LEU CB   C  23.564   2.370 -27.651 1.00 . A C . 114 LEU CB   1 1 
       14 15134 1 1 25 LEU CD1  C  24.021   3.761 -29.704 1.00 . A C . 114 LEU CD1  1 1 
       14 15135 1 1 25 LEU CD2  C  22.819   1.593 -29.931 1.00 . A C . 114 LEU CD2  1 1 
       14 15136 1 1 25 LEU CG   C  23.024   2.818 -29.034 1.00 . A C . 114 LEU CG   1 1 
       14 15137 1 1 25 LEU H    H  21.008   2.338 -27.614 1.00 . A C . 114 LEU H    1 1 
       14 15138 1 1 25 LEU HA   H  22.990   2.471 -25.561 1.00 . A C . 114 LEU HA   1 1 
       14 15139 1 1 25 LEU HB2  H  24.592   2.692 -27.553 1.00 . A C . 114 LEU HB2  1 1 
       14 15140 1 1 25 LEU HB3  H  23.530   1.293 -27.571 1.00 . A C . 114 LEU HB3  1 1 
       14 15141 1 1 25 LEU HD11 H  25.023   3.369 -29.606 1.00 . A C . 114 LEU HD11 1 1 
       14 15142 1 1 25 LEU HD12 H  23.964   4.737 -29.247 1.00 . A C . 114 LEU HD12 1 1 
       14 15143 1 1 25 LEU HD13 H  23.775   3.849 -30.751 1.00 . A C . 114 LEU HD13 1 1 
       14 15144 1 1 25 LEU HD21 H  22.433   1.922 -30.884 1.00 . A C . 114 LEU HD21 1 1 
       14 15145 1 1 25 LEU HD22 H  22.115   0.909 -29.481 1.00 . A C . 114 LEU HD22 1 1 
       14 15146 1 1 25 LEU HD23 H  23.762   1.093 -30.088 1.00 . A C . 114 LEU HD23 1 1 
       14 15147 1 1 25 LEU HG   H  22.095   3.357 -28.929 1.00 . A C . 114 LEU HG   1 1 
       14 15148 1 1 25 LEU N    N  21.291   2.807 -26.801 1.00 . A C . 114 LEU N    1 1 
       14 15149 1 1 25 LEU O    O  23.792   4.875 -25.412 1.00 . A C . 114 LEU O    1 1 
       14 15150 1 1 26 ASP C    C  22.188   7.372 -25.765 1.00 . A C . 115 ASP C    1 1 
       14 15151 1 1 26 ASP CA   C  22.842   6.818 -27.033 1.00 . A C . 115 ASP CA   1 1 
       14 15152 1 1 26 ASP CB   C  22.332   7.535 -28.283 1.00 . A C . 115 ASP CB   1 1 
       14 15153 1 1 26 ASP CG   C  23.162   8.796 -28.486 1.00 . A C . 115 ASP CG   1 1 
       14 15154 1 1 26 ASP H    H  21.933   5.049 -27.892 1.00 . A C . 115 ASP H    1 1 
       14 15155 1 1 26 ASP HA   H  23.910   6.964 -26.952 1.00 . A C . 115 ASP HA   1 1 
       14 15156 1 1 26 ASP HB2  H  22.415   6.892 -29.146 1.00 . A C . 115 ASP HB2  1 1 
       14 15157 1 1 26 ASP HB3  H  21.297   7.810 -28.142 1.00 . A C . 115 ASP HB3  1 1 
       14 15158 1 1 26 ASP N    N  22.551   5.353 -27.188 1.00 . A C . 115 ASP N    1 1 
       14 15159 1 1 26 ASP O    O  22.820   8.100 -25.020 1.00 . A C . 115 ASP O    1 1 
       14 15160 1 1 26 ASP OD1  O  24.368   8.668 -28.683 1.00 . A C . 115 ASP OD1  1 1 
       14 15161 1 1 26 ASP OD2  O  22.608   9.857 -28.438 1.00 . A C . 115 ASP OD2  1 1 
       14 15162 1 1 27 GLU C    C  21.230   6.967 -22.991 1.00 . A C . 116 GLU C    1 1 
       14 15163 1 1 27 GLU CA   C  20.330   7.425 -24.150 1.00 . A C . 116 GLU CA   1 1 
       14 15164 1 1 27 GLU CB   C  18.967   6.679 -24.048 1.00 . A C . 116 GLU CB   1 1 
       14 15165 1 1 27 GLU CD   C  16.605   6.425 -24.996 1.00 . A C . 116 GLU CD   1 1 
       14 15166 1 1 27 GLU CG   C  17.957   7.159 -25.130 1.00 . A C . 116 GLU CG   1 1 
       14 15167 1 1 27 GLU H    H  20.508   6.315 -26.035 1.00 . A C . 116 GLU H    1 1 
       14 15168 1 1 27 GLU HA   H  20.177   8.492 -24.141 1.00 . A C . 116 GLU HA   1 1 
       14 15169 1 1 27 GLU HB2  H  19.137   5.619 -24.158 1.00 . A C . 116 GLU HB2  1 1 
       14 15170 1 1 27 GLU HB3  H  18.555   6.848 -23.065 1.00 . A C . 116 GLU HB3  1 1 
       14 15171 1 1 27 GLU HG2  H  17.801   8.221 -25.031 1.00 . A C . 116 GLU HG2  1 1 
       14 15172 1 1 27 GLU HG3  H  18.372   6.965 -26.110 1.00 . A C . 116 GLU HG3  1 1 
       14 15173 1 1 27 GLU N    N  20.962   6.957 -25.450 1.00 . A C . 116 GLU N    1 1 
       14 15174 1 1 27 GLU O    O  21.522   7.731 -22.075 1.00 . A C . 116 GLU O    1 1 
       14 15175 1 1 27 GLU OE1  O  16.554   5.350 -24.501 1.00 . A C . 116 GLU OE1  1 1 
       14 15176 1 1 27 GLU OE2  O  15.640   6.918 -25.447 1.00 . A C . 116 GLU OE2  1 1 
       14 15177 1 1 28 LEU C    C  23.984   6.059 -22.097 1.00 . A C . 117 LEU C    1 1 
       14 15178 1 1 28 LEU CA   C  22.672   5.245 -22.018 1.00 . A C . 117 LEU CA   1 1 
       14 15179 1 1 28 LEU CB   C  22.901   3.765 -22.364 1.00 . A C . 117 LEU CB   1 1 
       14 15180 1 1 28 LEU CD1  C  22.970   1.580 -21.151 1.00 . A C . 117 LEU CD1  1 1 
       14 15181 1 1 28 LEU CD2  C  24.999   3.009 -21.202 1.00 . A C . 117 LEU CD2  1 1 
       14 15182 1 1 28 LEU CG   C  23.472   3.022 -21.144 1.00 . A C . 117 LEU CG   1 1 
       14 15183 1 1 28 LEU H    H  21.511   5.188 -23.846 1.00 . A C . 117 LEU H    1 1 
       14 15184 1 1 28 LEU HA   H  22.226   5.330 -21.037 1.00 . A C . 117 LEU HA   1 1 
       14 15185 1 1 28 LEU HB2  H  21.962   3.324 -22.663 1.00 . A C . 117 LEU HB2  1 1 
       14 15186 1 1 28 LEU HB3  H  23.599   3.700 -23.186 1.00 . A C . 117 LEU HB3  1 1 
       14 15187 1 1 28 LEU HD11 H  23.727   0.931 -21.566 1.00 . A C . 117 LEU HD11 1 1 
       14 15188 1 1 28 LEU HD12 H  22.066   1.499 -21.735 1.00 . A C . 117 LEU HD12 1 1 
       14 15189 1 1 28 LEU HD13 H  22.768   1.280 -20.133 1.00 . A C . 117 LEU HD13 1 1 
       14 15190 1 1 28 LEU HD21 H  25.390   3.378 -20.266 1.00 . A C . 117 LEU HD21 1 1 
       14 15191 1 1 28 LEU HD22 H  25.358   3.629 -22.008 1.00 . A C . 117 LEU HD22 1 1 
       14 15192 1 1 28 LEU HD23 H  25.356   1.999 -21.345 1.00 . A C . 117 LEU HD23 1 1 
       14 15193 1 1 28 LEU HG   H  23.142   3.502 -20.232 1.00 . A C . 117 LEU HG   1 1 
       14 15194 1 1 28 LEU N    N  21.733   5.746 -23.067 1.00 . A C . 117 LEU N    1 1 
       14 15195 1 1 28 LEU O    O  24.543   6.441 -21.095 1.00 . A C . 117 LEU O    1 1 
       14 15196 1 1 29 LYS C    C  25.526   8.546 -22.741 1.00 . A C . 118 LYS C    1 1 
       14 15197 1 1 29 LYS CA   C  25.695   7.199 -23.468 1.00 . A C . 118 LYS CA   1 1 
       14 15198 1 1 29 LYS CB   C  25.815   7.409 -24.992 1.00 . A C . 118 LYS CB   1 1 
       14 15199 1 1 29 LYS CD   C  27.188   8.482 -26.808 1.00 . A C . 118 LYS CD   1 1 
       14 15200 1 1 29 LYS CE   C  27.455   7.279 -27.747 1.00 . A C . 118 LYS CE   1 1 
       14 15201 1 1 29 LYS CG   C  27.177   8.020 -25.342 1.00 . A C . 118 LYS CG   1 1 
       14 15202 1 1 29 LYS H    H  23.943   6.063 -24.087 1.00 . A C . 118 LYS H    1 1 
       14 15203 1 1 29 LYS HA   H  26.561   6.667 -23.108 1.00 . A C . 118 LYS HA   1 1 
       14 15204 1 1 29 LYS HB2  H  25.701   6.458 -25.493 1.00 . A C . 118 LYS HB2  1 1 
       14 15205 1 1 29 LYS HB3  H  25.031   8.078 -25.320 1.00 . A C . 118 LYS HB3  1 1 
       14 15206 1 1 29 LYS HD2  H  26.256   8.972 -27.054 1.00 . A C . 118 LYS HD2  1 1 
       14 15207 1 1 29 LYS HD3  H  27.987   9.199 -26.931 1.00 . A C . 118 LYS HD3  1 1 
       14 15208 1 1 29 LYS HE2  H  28.064   7.589 -28.584 1.00 . A C . 118 LYS HE2  1 1 
       14 15209 1 1 29 LYS HE3  H  27.938   6.464 -27.228 1.00 . A C . 118 LYS HE3  1 1 
       14 15210 1 1 29 LYS HG2  H  27.370   8.869 -24.702 1.00 . A C . 118 LYS HG2  1 1 
       14 15211 1 1 29 LYS HG3  H  27.960   7.291 -25.193 1.00 . A C . 118 LYS HG3  1 1 
       14 15212 1 1 29 LYS HZ1  H  25.732   6.063 -27.665 1.00 . A C . 118 LYS HZ1  1 1 
       14 15213 1 1 29 LYS HZ2  H  26.364   6.371 -29.158 1.00 . A C . 118 LYS HZ2  1 1 
       14 15214 1 1 29 LYS HZ3  H  25.424   7.587 -28.426 1.00 . A C . 118 LYS HZ3  1 1 
       14 15215 1 1 29 LYS N    N  24.442   6.369 -23.297 1.00 . A C . 118 LYS N    1 1 
       14 15216 1 1 29 LYS NZ   N  26.126   6.826 -28.243 1.00 . A C . 118 LYS NZ   1 1 
       14 15217 1 1 29 LYS O    O  26.466   9.037 -22.105 1.00 . A C . 118 LYS O    1 1 
       14 15218 1 1 30 ILE C    C  24.341  10.138 -20.518 1.00 . A C . 119 ILE C    1 1 
       14 15219 1 1 30 ILE CA   C  24.120  10.414 -22.033 1.00 . A C . 119 ILE CA   1 1 
       14 15220 1 1 30 ILE CB   C  22.647  10.839 -22.315 1.00 . A C . 119 ILE CB   1 1 
       14 15221 1 1 30 ILE CD1  C  20.977  11.399 -24.106 1.00 . A C . 119 ILE CD1  1 1 
       14 15222 1 1 30 ILE CG1  C  22.439  11.050 -23.828 1.00 . A C . 119 ILE CG1  1 1 
       14 15223 1 1 30 ILE CG2  C  22.333  12.160 -21.594 1.00 . A C . 119 ILE CG2  1 1 
       14 15224 1 1 30 ILE H    H  23.605   8.715 -23.285 1.00 . A C . 119 ILE H    1 1 
       14 15225 1 1 30 ILE HA   H  24.799  11.177 -22.382 1.00 . A C . 119 ILE HA   1 1 
       14 15226 1 1 30 ILE HB   H  21.984  10.065 -21.954 1.00 . A C . 119 ILE HB   1 1 
       14 15227 1 1 30 ILE HD11 H  20.333  10.780 -23.501 1.00 . A C . 119 ILE HD11 1 1 
       14 15228 1 1 30 ILE HD12 H  20.773  11.228 -25.153 1.00 . A C . 119 ILE HD12 1 1 
       14 15229 1 1 30 ILE HD13 H  20.813  12.441 -23.874 1.00 . A C . 119 ILE HD13 1 1 
       14 15230 1 1 30 ILE HG12 H  23.071  11.853 -24.178 1.00 . A C . 119 ILE HG12 1 1 
       14 15231 1 1 30 ILE HG13 H  22.687  10.148 -24.365 1.00 . A C . 119 ILE HG13 1 1 
       14 15232 1 1 30 ILE HG21 H  22.891  12.959 -22.057 1.00 . A C . 119 ILE HG21 1 1 
       14 15233 1 1 30 ILE HG22 H  22.596  12.094 -20.549 1.00 . A C . 119 ILE HG22 1 1 
       14 15234 1 1 30 ILE HG23 H  21.278  12.367 -21.690 1.00 . A C . 119 ILE HG23 1 1 
       14 15235 1 1 30 ILE N    N  24.343   9.135 -22.789 1.00 . A C . 119 ILE N    1 1 
       14 15236 1 1 30 ILE O    O  24.968  10.926 -19.822 1.00 . A C . 119 ILE O    1 1 
       14 15237 1 1 31 MET C    C  25.613   8.557 -18.288 1.00 . A C . 120 MET C    1 1 
       14 15238 1 1 31 MET CA   C  24.103   8.641 -18.570 1.00 . A C . 120 MET CA   1 1 
       14 15239 1 1 31 MET CB   C  23.466   7.252 -18.387 1.00 . A C . 120 MET CB   1 1 
       14 15240 1 1 31 MET CE   C  21.493   5.692 -16.484 1.00 . A C . 120 MET CE   1 1 
       14 15241 1 1 31 MET CG   C  21.944   7.331 -18.596 1.00 . A C . 120 MET CG   1 1 
       14 15242 1 1 31 MET H    H  23.417   8.368 -20.617 1.00 . A C . 120 MET H    1 1 
       14 15243 1 1 31 MET HA   H  23.626   9.350 -17.909 1.00 . A C . 120 MET HA   1 1 
       14 15244 1 1 31 MET HB2  H  23.905   6.546 -19.072 1.00 . A C . 120 MET HB2  1 1 
       14 15245 1 1 31 MET HB3  H  23.666   6.925 -17.378 1.00 . A C . 120 MET HB3  1 1 
       14 15246 1 1 31 MET HE1  H  22.328   5.039 -16.277 1.00 . A C . 120 MET HE1  1 1 
       14 15247 1 1 31 MET HE2  H  20.615   5.301 -15.995 1.00 . A C . 120 MET HE2  1 1 
       14 15248 1 1 31 MET HE3  H  21.696   6.690 -16.119 1.00 . A C . 120 MET HE3  1 1 
       14 15249 1 1 31 MET HG2  H  21.516   8.064 -17.926 1.00 . A C . 120 MET HG2  1 1 
       14 15250 1 1 31 MET HG3  H  21.729   7.618 -19.616 1.00 . A C . 120 MET HG3  1 1 
       14 15251 1 1 31 MET N    N  23.878   8.998 -20.023 1.00 . A C . 120 MET N    1 1 
       14 15252 1 1 31 MET O    O  26.080   9.046 -17.269 1.00 . A C . 120 MET O    1 1 
       14 15253 1 1 31 MET SD   S  21.220   5.711 -18.268 1.00 . A C . 120 MET SD   1 1 
       14 15254 1 1 32 LEU C    C  28.464   9.373 -19.051 1.00 . A C . 121 LEU C    1 1 
       14 15255 1 1 32 LEU CA   C  27.899   7.954 -19.021 1.00 . A C . 121 LEU CA   1 1 
       14 15256 1 1 32 LEU CB   C  28.482   7.122 -20.178 1.00 . A C . 121 LEU CB   1 1 
       14 15257 1 1 32 LEU CD1  C  27.889   5.228 -18.525 1.00 . A C . 121 LEU CD1  1 1 
       14 15258 1 1 32 LEU CD2  C  27.217   5.068 -20.914 1.00 . A C . 121 LEU CD2  1 1 
       14 15259 1 1 32 LEU CG   C  28.285   5.582 -19.968 1.00 . A C . 121 LEU CG   1 1 
       14 15260 1 1 32 LEU H    H  25.988   7.627 -20.030 1.00 . A C . 121 LEU H    1 1 
       14 15261 1 1 32 LEU HA   H  28.150   7.491 -18.079 1.00 . A C . 121 LEU HA   1 1 
       14 15262 1 1 32 LEU HB2  H  28.034   7.444 -21.106 1.00 . A C . 121 LEU HB2  1 1 
       14 15263 1 1 32 LEU HB3  H  29.538   7.339 -20.217 1.00 . A C . 121 LEU HB3  1 1 
       14 15264 1 1 32 LEU HD11 H  27.845   4.153 -18.428 1.00 . A C . 121 LEU HD11 1 1 
       14 15265 1 1 32 LEU HD12 H  26.919   5.646 -18.300 1.00 . A C . 121 LEU HD12 1 1 
       14 15266 1 1 32 LEU HD13 H  28.625   5.621 -17.837 1.00 . A C . 121 LEU HD13 1 1 
       14 15267 1 1 32 LEU HD21 H  26.247   5.277 -20.491 1.00 . A C . 121 LEU HD21 1 1 
       14 15268 1 1 32 LEU HD22 H  27.336   4.000 -21.019 1.00 . A C . 121 LEU HD22 1 1 
       14 15269 1 1 32 LEU HD23 H  27.310   5.541 -21.878 1.00 . A C . 121 LEU HD23 1 1 
       14 15270 1 1 32 LEU HG   H  29.214   5.078 -20.181 1.00 . A C . 121 LEU HG   1 1 
       14 15271 1 1 32 LEU N    N  26.390   7.990 -19.210 1.00 . A C . 121 LEU N    1 1 
       14 15272 1 1 32 LEU O    O  29.332   9.720 -18.261 1.00 . A C . 121 LEU O    1 1 
       14 15273 1 1 33 GLN C    C  28.171  12.229 -18.507 1.00 . A C . 122 GLN C    1 1 
       14 15274 1 1 33 GLN CA   C  28.397  11.650 -19.917 1.00 . A C . 122 GLN CA   1 1 
       14 15275 1 1 33 GLN CB   C  27.474  12.360 -20.931 1.00 . A C . 122 GLN CB   1 1 
       14 15276 1 1 33 GLN CD   C  29.216  13.498 -22.330 1.00 . A C . 122 GLN CD   1 1 
       14 15277 1 1 33 GLN CG   C  28.068  13.714 -21.340 1.00 . A C . 122 GLN CG   1 1 
       14 15278 1 1 33 GLN H    H  27.205   9.913 -20.485 1.00 . A C . 122 GLN H    1 1 
       14 15279 1 1 33 GLN HA   H  29.430  11.729 -20.221 1.00 . A C . 122 GLN HA   1 1 
       14 15280 1 1 33 GLN HB2  H  27.360  11.744 -21.810 1.00 . A C . 122 GLN HB2  1 1 
       14 15281 1 1 33 GLN HB3  H  26.507  12.520 -20.480 1.00 . A C . 122 GLN HB3  1 1 
       14 15282 1 1 33 GLN HE21 H  30.343  14.957 -21.594 1.00 . A C . 122 GLN HE21 1 1 
       14 15283 1 1 33 GLN HE22 H  30.991  14.119 -22.913 1.00 . A C . 122 GLN HE22 1 1 
       14 15284 1 1 33 GLN HG2  H  27.303  14.319 -21.809 1.00 . A C . 122 GLN HG2  1 1 
       14 15285 1 1 33 GLN HG3  H  28.445  14.224 -20.466 1.00 . A C . 122 GLN HG3  1 1 
       14 15286 1 1 33 GLN N    N  27.934  10.219 -19.903 1.00 . A C . 122 GLN N    1 1 
       14 15287 1 1 33 GLN NE2  N  30.266  14.248 -22.268 1.00 . A C . 122 GLN NE2  1 1 
       14 15288 1 1 33 GLN O    O  29.000  12.951 -17.984 1.00 . A C . 122 GLN O    1 1 
       14 15289 1 1 33 GLN OE1  O  29.153  12.605 -23.164 1.00 . A C . 122 GLN OE1  1 1 
       14 15290 1 1 34 ALA C    C  27.815  11.753 -15.498 1.00 . A C . 123 ALA C    1 1 
       14 15291 1 1 34 ALA CA   C  26.779  12.338 -16.479 1.00 . A C . 123 ALA CA   1 1 
       14 15292 1 1 34 ALA CB   C  25.372  11.827 -16.135 1.00 . A C . 123 ALA CB   1 1 
       14 15293 1 1 34 ALA H    H  26.429  11.265 -18.329 1.00 . A C . 123 ALA H    1 1 
       14 15294 1 1 34 ALA HA   H  26.786  13.416 -16.428 1.00 . A C . 123 ALA HA   1 1 
       14 15295 1 1 34 ALA HB1  H  24.975  12.428 -15.330 1.00 . A C . 123 ALA HB1  1 1 
       14 15296 1 1 34 ALA HB2  H  25.433  10.796 -15.820 1.00 . A C . 123 ALA HB2  1 1 
       14 15297 1 1 34 ALA HB3  H  24.723  11.900 -16.994 1.00 . A C . 123 ALA HB3  1 1 
       14 15298 1 1 34 ALA N    N  27.059  11.868 -17.878 1.00 . A C . 123 ALA N    1 1 
       14 15299 1 1 34 ALA O    O  28.130  12.377 -14.506 1.00 . A C . 123 ALA O    1 1 
       14 15300 1 1 35 THR C    C  30.754  10.643 -14.979 1.00 . A C . 124 THR C    1 1 
       14 15301 1 1 35 THR CA   C  29.349   9.995 -14.793 1.00 . A C . 124 THR CA   1 1 
       14 15302 1 1 35 THR CB   C  29.354   8.450 -14.995 1.00 . A C . 124 THR CB   1 1 
       14 15303 1 1 35 THR CG2  C  28.055   7.834 -14.447 1.00 . A C . 124 THR CG2  1 1 
       14 15304 1 1 35 THR H    H  28.095  10.031 -16.540 1.00 . A C . 124 THR H    1 1 
       14 15305 1 1 35 THR HA   H  29.022  10.211 -13.786 1.00 . A C . 124 THR HA   1 1 
       14 15306 1 1 35 THR HB   H  30.178   8.042 -14.431 1.00 . A C . 124 THR HB   1 1 
       14 15307 1 1 35 THR HG1  H  29.851   8.795 -16.929 1.00 . A C . 124 THR HG1  1 1 
       14 15308 1 1 35 THR HG21 H  27.591   8.506 -13.740 1.00 . A C . 124 THR HG21 1 1 
       14 15309 1 1 35 THR HG22 H  28.289   6.903 -13.956 1.00 . A C . 124 THR HG22 1 1 
       14 15310 1 1 35 THR HG23 H  27.370   7.634 -15.259 1.00 . A C . 124 THR HG23 1 1 
       14 15311 1 1 35 THR N    N  28.335  10.557 -15.746 1.00 . A C . 124 THR N    1 1 
       14 15312 1 1 35 THR O    O  31.586  10.566 -14.081 1.00 . A C . 124 THR O    1 1 
       14 15313 1 1 35 THR OG1  O  29.498   8.083 -16.375 1.00 . A C . 124 THR OG1  1 1 
       14 15314 1 1 36 GLY C    C  32.921  11.629 -17.696 1.00 . A C . 125 GLY C    1 1 
       14 15315 1 1 36 GLY CA   C  32.368  11.937 -16.299 1.00 . A C . 125 GLY CA   1 1 
       14 15316 1 1 36 GLY H    H  30.359  11.353 -16.829 1.00 . A C . 125 GLY H    1 1 
       14 15317 1 1 36 GLY HA2  H  32.252  13.006 -16.189 1.00 . A C . 125 GLY HA2  1 1 
       14 15318 1 1 36 GLY HA3  H  33.058  11.576 -15.549 1.00 . A C . 125 GLY HA3  1 1 
       14 15319 1 1 36 GLY N    N  31.027  11.284 -16.111 1.00 . A C . 125 GLY N    1 1 
       14 15320 1 1 36 GLY O    O  32.475  12.204 -18.688 1.00 . A C . 125 GLY O    1 1 
       14 15321 1 1 37 GLU C    C  33.492   9.794 -20.063 1.00 . A C . 126 GLU C    1 1 
       14 15322 1 1 37 GLU CA   C  34.541  10.420 -19.112 1.00 . A C . 126 GLU CA   1 1 
       14 15323 1 1 37 GLU CB   C  35.662   9.401 -18.795 1.00 . A C . 126 GLU CB   1 1 
       14 15324 1 1 37 GLU CD   C  37.949   9.112 -17.688 1.00 . A C . 126 GLU CD   1 1 
       14 15325 1 1 37 GLU CG   C  36.753  10.058 -17.907 1.00 . A C . 126 GLU CG   1 1 
       14 15326 1 1 37 GLU H    H  34.247  10.342 -16.966 1.00 . A C . 126 GLU H    1 1 
       14 15327 1 1 37 GLU HA   H  34.976  11.301 -19.557 1.00 . A C . 126 GLU HA   1 1 
       14 15328 1 1 37 GLU HB2  H  35.244   8.555 -18.268 1.00 . A C . 126 GLU HB2  1 1 
       14 15329 1 1 37 GLU HB3  H  36.117   9.047 -19.710 1.00 . A C . 126 GLU HB3  1 1 
       14 15330 1 1 37 GLU HG2  H  37.098  10.964 -18.380 1.00 . A C . 126 GLU HG2  1 1 
       14 15331 1 1 37 GLU HG3  H  36.334  10.304 -16.943 1.00 . A C . 126 GLU HG3  1 1 
       14 15332 1 1 37 GLU N    N  33.910  10.766 -17.782 1.00 . A C . 126 GLU N    1 1 
       14 15333 1 1 37 GLU O    O  32.619   9.049 -19.635 1.00 . A C . 126 GLU O    1 1 
       14 15334 1 1 37 GLU OE1  O  37.830   7.925 -17.911 1.00 . A C . 126 GLU OE1  1 1 
       14 15335 1 1 37 GLU OE2  O  38.982   9.606 -17.296 1.00 . A C . 126 GLU OE2  1 1 
       14 15336 1 1 38 THR C    C  33.031   8.030 -22.624 1.00 . A C . 127 THR C    1 1 
       14 15337 1 1 38 THR CA   C  32.626   9.484 -22.318 1.00 . A C . 127 THR CA   1 1 
       14 15338 1 1 38 THR CB   C  32.747  10.374 -23.575 1.00 . A C . 127 THR CB   1 1 
       14 15339 1 1 38 THR CG2  C  32.116  11.741 -23.309 1.00 . A C . 127 THR CG2  1 1 
       14 15340 1 1 38 THR H    H  34.315  10.649 -21.674 1.00 . A C . 127 THR H    1 1 
       14 15341 1 1 38 THR HA   H  31.616   9.533 -21.940 1.00 . A C . 127 THR HA   1 1 
       14 15342 1 1 38 THR HB   H  32.216   9.901 -24.389 1.00 . A C . 127 THR HB   1 1 
       14 15343 1 1 38 THR HG1  H  34.532   9.692 -24.055 1.00 . A C . 127 THR HG1  1 1 
       14 15344 1 1 38 THR HG21 H  31.219  11.622 -22.719 1.00 . A C . 127 THR HG21 1 1 
       14 15345 1 1 38 THR HG22 H  31.857  12.208 -24.248 1.00 . A C . 127 THR HG22 1 1 
       14 15346 1 1 38 THR HG23 H  32.808  12.373 -22.774 1.00 . A C . 127 THR HG23 1 1 
       14 15347 1 1 38 THR N    N  33.593  10.074 -21.340 1.00 . A C . 127 THR N    1 1 
       14 15348 1 1 38 THR O    O  34.211   7.688 -22.595 1.00 . A C . 127 THR O    1 1 
       14 15349 1 1 38 THR OG1  O  34.134  10.563 -23.923 1.00 . A C . 127 THR OG1  1 1 
       14 15350 1 1 39 ILE C    C  32.095   5.446 -24.692 1.00 . A C . 128 ILE C    1 1 
       14 15351 1 1 39 ILE CA   C  32.400   5.750 -23.216 1.00 . A C . 128 ILE CA   1 1 
       14 15352 1 1 39 ILE CB   C  31.450   4.922 -22.311 1.00 . A C . 128 ILE CB   1 1 
       14 15353 1 1 39 ILE CD1  C  32.869   5.585 -20.313 1.00 . A C . 128 ILE CD1  1 1 
       14 15354 1 1 39 ILE CG1  C  31.453   5.419 -20.847 1.00 . A C . 128 ILE CG1  1 1 
       14 15355 1 1 39 ILE CG2  C  31.909   3.475 -22.304 1.00 . A C . 128 ILE CG2  1 1 
       14 15356 1 1 39 ILE H    H  31.151   7.483 -22.965 1.00 . A C . 128 ILE H    1 1 
       14 15357 1 1 39 ILE HA   H  33.424   5.516 -22.963 1.00 . A C . 128 ILE HA   1 1 
       14 15358 1 1 39 ILE HB   H  30.450   4.967 -22.721 1.00 . A C . 128 ILE HB   1 1 
       14 15359 1 1 39 ILE HD11 H  32.844   6.368 -19.570 1.00 . A C . 128 ILE HD11 1 1 
       14 15360 1 1 39 ILE HD12 H  33.536   5.853 -21.119 1.00 . A C . 128 ILE HD12 1 1 
       14 15361 1 1 39 ILE HD13 H  33.186   4.658 -19.859 1.00 . A C . 128 ILE HD13 1 1 
       14 15362 1 1 39 ILE HG12 H  30.938   6.363 -20.762 1.00 . A C . 128 ILE HG12 1 1 
       14 15363 1 1 39 ILE HG13 H  30.953   4.679 -20.241 1.00 . A C . 128 ILE HG13 1 1 
       14 15364 1 1 39 ILE HG21 H  31.869   3.067 -23.304 1.00 . A C . 128 ILE HG21 1 1 
       14 15365 1 1 39 ILE HG22 H  31.262   2.915 -21.647 1.00 . A C . 128 ILE HG22 1 1 
       14 15366 1 1 39 ILE HG23 H  32.917   3.411 -21.922 1.00 . A C . 128 ILE HG23 1 1 
       14 15367 1 1 39 ILE N    N  32.082   7.184 -22.929 1.00 . A C . 128 ILE N    1 1 
       14 15368 1 1 39 ILE O    O  31.184   6.031 -25.278 1.00 . A C . 128 ILE O    1 1 
       14 15369 1 1 40 THR C    C  31.222   3.292 -26.723 1.00 . A C . 129 THR C    1 1 
       14 15370 1 1 40 THR CA   C  32.521   4.130 -26.695 1.00 . A C . 129 THR CA   1 1 
       14 15371 1 1 40 THR CB   C  33.751   3.290 -27.173 1.00 . A C . 129 THR CB   1 1 
       14 15372 1 1 40 THR CG2  C  35.044   4.110 -27.055 1.00 . A C . 129 THR CG2  1 1 
       14 15373 1 1 40 THR H    H  33.492   4.021 -24.782 1.00 . A C . 129 THR H    1 1 
       14 15374 1 1 40 THR HA   H  32.417   5.006 -27.319 1.00 . A C . 129 THR HA   1 1 
       14 15375 1 1 40 THR HB   H  33.607   3.022 -28.212 1.00 . A C . 129 THR HB   1 1 
       14 15376 1 1 40 THR HG1  H  33.898   1.363 -27.012 1.00 . A C . 129 THR HG1  1 1 
       14 15377 1 1 40 THR HG21 H  35.211   4.650 -27.975 1.00 . A C . 129 THR HG21 1 1 
       14 15378 1 1 40 THR HG22 H  35.877   3.444 -26.884 1.00 . A C . 129 THR HG22 1 1 
       14 15379 1 1 40 THR HG23 H  34.977   4.810 -26.236 1.00 . A C . 129 THR HG23 1 1 
       14 15380 1 1 40 THR N    N  32.810   4.516 -25.281 1.00 . A C . 129 THR N    1 1 
       14 15381 1 1 40 THR O    O  30.752   2.804 -25.684 1.00 . A C . 129 THR O    1 1 
       14 15382 1 1 40 THR OG1  O  33.878   2.105 -26.392 1.00 . A C . 129 THR OG1  1 1 
       14 15383 1 1 41 GLU C    C  29.617   0.883 -27.455 1.00 . A C . 130 GLU C    1 1 
       14 15384 1 1 41 GLU CA   C  29.364   2.314 -27.986 1.00 . A C . 130 GLU CA   1 1 
       14 15385 1 1 41 GLU CB   C  29.052   2.217 -29.497 1.00 . A C . 130 GLU CB   1 1 
       14 15386 1 1 41 GLU CD   C  27.722   4.442 -29.582 1.00 . A C . 130 GLU CD   1 1 
       14 15387 1 1 41 GLU CG   C  28.883   3.618 -30.168 1.00 . A C . 130 GLU CG   1 1 
       14 15388 1 1 41 GLU H    H  31.046   3.505 -28.688 1.00 . A C . 130 GLU H    1 1 
       14 15389 1 1 41 GLU HA   H  28.537   2.778 -27.471 1.00 . A C . 130 GLU HA   1 1 
       14 15390 1 1 41 GLU HB2  H  29.850   1.678 -29.983 1.00 . A C . 130 GLU HB2  1 1 
       14 15391 1 1 41 GLU HB3  H  28.135   1.656 -29.612 1.00 . A C . 130 GLU HB3  1 1 
       14 15392 1 1 41 GLU HG2  H  29.789   4.194 -30.060 1.00 . A C . 130 GLU HG2  1 1 
       14 15393 1 1 41 GLU HG3  H  28.703   3.473 -31.222 1.00 . A C . 130 GLU HG3  1 1 
       14 15394 1 1 41 GLU N    N  30.639   3.118 -27.885 1.00 . A C . 130 GLU N    1 1 
       14 15395 1 1 41 GLU O    O  28.706   0.218 -26.987 1.00 . A C . 130 GLU O    1 1 
       14 15396 1 1 41 GLU OE1  O  27.063   4.005 -28.659 1.00 . A C . 130 GLU OE1  1 1 
       14 15397 1 1 41 GLU OE2  O  27.539   5.544 -30.044 1.00 . A C . 130 GLU OE2  1 1 
       14 15398 1 1 42 ASP C    C  30.796  -1.314 -25.786 1.00 . A C . 131 ASP C    1 1 
       14 15399 1 1 42 ASP CA   C  31.167  -1.042 -27.248 1.00 . A C . 131 ASP CA   1 1 
       14 15400 1 1 42 ASP CB   C  32.720  -1.139 -27.335 1.00 . A C . 131 ASP CB   1 1 
       14 15401 1 1 42 ASP CG   C  33.269  -0.583 -28.629 1.00 . A C . 131 ASP CG   1 1 
       14 15402 1 1 42 ASP H    H  31.484   0.945 -28.084 1.00 . A C . 131 ASP H    1 1 
       14 15403 1 1 42 ASP HA   H  30.742  -1.759 -27.934 1.00 . A C . 131 ASP HA   1 1 
       14 15404 1 1 42 ASP HB2  H  33.154  -0.596 -26.510 1.00 . A C . 131 ASP HB2  1 1 
       14 15405 1 1 42 ASP HB3  H  32.998  -2.180 -27.246 1.00 . A C . 131 ASP HB3  1 1 
       14 15406 1 1 42 ASP N    N  30.827   0.389 -27.621 1.00 . A C . 131 ASP N    1 1 
       14 15407 1 1 42 ASP O    O  30.175  -2.319 -25.478 1.00 . A C . 131 ASP O    1 1 
       14 15408 1 1 42 ASP OD1  O  32.776  -0.902 -29.668 1.00 . A C . 131 ASP OD1  1 1 
       14 15409 1 1 42 ASP OD2  O  34.182   0.203 -28.547 1.00 . A C . 131 ASP OD2  1 1 
       14 15410 1 1 43 ASP C    C  29.323  -0.587 -23.222 1.00 . A C . 132 ASP C    1 1 
       14 15411 1 1 43 ASP CA   C  30.831  -0.655 -23.422 1.00 . A C . 132 ASP CA   1 1 
       14 15412 1 1 43 ASP CB   C  31.510   0.463 -22.647 1.00 . A C . 132 ASP CB   1 1 
       14 15413 1 1 43 ASP CG   C  31.344   0.218 -21.165 1.00 . A C . 132 ASP CG   1 1 
       14 15414 1 1 43 ASP H    H  31.657   0.384 -25.149 1.00 . A C . 132 ASP H    1 1 
       14 15415 1 1 43 ASP HA   H  31.209  -1.607 -23.078 1.00 . A C . 132 ASP HA   1 1 
       14 15416 1 1 43 ASP HB2  H  32.560   0.514 -22.891 1.00 . A C . 132 ASP HB2  1 1 
       14 15417 1 1 43 ASP HB3  H  31.016   1.385 -22.909 1.00 . A C . 132 ASP HB3  1 1 
       14 15418 1 1 43 ASP N    N  31.172  -0.425 -24.874 1.00 . A C . 132 ASP N    1 1 
       14 15419 1 1 43 ASP O    O  28.733  -1.450 -22.569 1.00 . A C . 132 ASP O    1 1 
       14 15420 1 1 43 ASP OD1  O  32.045  -0.618 -20.647 1.00 . A C . 132 ASP OD1  1 1 
       14 15421 1 1 43 ASP OD2  O  30.515   0.854 -20.569 1.00 . A C . 132 ASP OD2  1 1 
       14 15422 1 1 44 ILE C    C  26.594  -0.800 -24.299 1.00 . A C . 133 ILE C    1 1 
       14 15423 1 1 44 ILE CA   C  27.171   0.488 -23.712 1.00 . A C . 133 ILE CA   1 1 
       14 15424 1 1 44 ILE CB   C  26.747   1.715 -24.581 1.00 . A C . 133 ILE CB   1 1 
       14 15425 1 1 44 ILE CD1  C  27.066   4.184 -24.977 1.00 . A C . 133 ILE CD1  1 1 
       14 15426 1 1 44 ILE CG1  C  27.435   3.001 -24.072 1.00 . A C . 133 ILE CG1  1 1 
       14 15427 1 1 44 ILE CG2  C  25.226   1.908 -24.506 1.00 . A C . 133 ILE CG2  1 1 
       14 15428 1 1 44 ILE H    H  29.190   1.044 -24.347 1.00 . A C . 133 ILE H    1 1 
       14 15429 1 1 44 ILE HA   H  26.834   0.613 -22.694 1.00 . A C . 133 ILE HA   1 1 
       14 15430 1 1 44 ILE HB   H  27.037   1.517 -25.604 1.00 . A C . 133 ILE HB   1 1 
       14 15431 1 1 44 ILE HD11 H  27.564   5.073 -24.619 1.00 . A C . 133 ILE HD11 1 1 
       14 15432 1 1 44 ILE HD12 H  25.994   4.325 -24.955 1.00 . A C . 133 ILE HD12 1 1 
       14 15433 1 1 44 ILE HD13 H  27.371   3.976 -25.992 1.00 . A C . 133 ILE HD13 1 1 
       14 15434 1 1 44 ILE HG12 H  27.120   3.209 -23.060 1.00 . A C . 133 ILE HG12 1 1 
       14 15435 1 1 44 ILE HG13 H  28.505   2.871 -24.090 1.00 . A C . 133 ILE HG13 1 1 
       14 15436 1 1 44 ILE HG21 H  24.971   2.856 -24.956 1.00 . A C . 133 ILE HG21 1 1 
       14 15437 1 1 44 ILE HG22 H  24.910   1.904 -23.473 1.00 . A C . 133 ILE HG22 1 1 
       14 15438 1 1 44 ILE HG23 H  24.737   1.110 -25.044 1.00 . A C . 133 ILE HG23 1 1 
       14 15439 1 1 44 ILE N    N  28.675   0.399 -23.817 1.00 . A C . 133 ILE N    1 1 
       14 15440 1 1 44 ILE O    O  25.737  -1.440 -23.699 1.00 . A C . 133 ILE O    1 1 
       14 15441 1 1 45 GLU C    C  26.922  -3.635 -25.090 1.00 . A C . 134 GLU C    1 1 
       14 15442 1 1 45 GLU CA   C  26.624  -2.482 -26.054 1.00 . A C . 134 GLU CA   1 1 
       14 15443 1 1 45 GLU CB   C  27.459  -2.667 -27.329 1.00 . A C . 134 GLU CB   1 1 
       14 15444 1 1 45 GLU CD   C  27.912  -4.260 -29.191 1.00 . A C . 134 GLU CD   1 1 
       14 15445 1 1 45 GLU CG   C  26.915  -3.861 -28.131 1.00 . A C . 134 GLU CG   1 1 
       14 15446 1 1 45 GLU H    H  27.802  -0.689 -25.887 1.00 . A C . 134 GLU H    1 1 
       14 15447 1 1 45 GLU HA   H  25.578  -2.429 -26.314 1.00 . A C . 134 GLU HA   1 1 
       14 15448 1 1 45 GLU HB2  H  27.405  -1.775 -27.937 1.00 . A C . 134 GLU HB2  1 1 
       14 15449 1 1 45 GLU HB3  H  28.492  -2.856 -27.075 1.00 . A C . 134 GLU HB3  1 1 
       14 15450 1 1 45 GLU HG2  H  26.717  -4.694 -27.472 1.00 . A C . 134 GLU HG2  1 1 
       14 15451 1 1 45 GLU HG3  H  25.988  -3.573 -28.611 1.00 . A C . 134 GLU HG3  1 1 
       14 15452 1 1 45 GLU N    N  27.096  -1.215 -25.445 1.00 . A C . 134 GLU N    1 1 
       14 15453 1 1 45 GLU O    O  26.130  -4.534 -24.944 1.00 . A C . 134 GLU O    1 1 
       14 15454 1 1 45 GLU OE1  O  29.019  -4.614 -28.828 1.00 . A C . 134 GLU OE1  1 1 
       14 15455 1 1 45 GLU OE2  O  27.566  -4.239 -30.335 1.00 . A C . 134 GLU OE2  1 1 
       14 15456 1 1 46 GLU C    C  27.438  -4.810 -22.390 1.00 . A C . 135 GLU C    1 1 
       14 15457 1 1 46 GLU CA   C  28.448  -4.763 -23.541 1.00 . A C . 135 GLU CA   1 1 
       14 15458 1 1 46 GLU CB   C  29.854  -4.380 -23.046 1.00 . A C . 135 GLU CB   1 1 
       14 15459 1 1 46 GLU CD   C  30.870  -6.636 -23.574 1.00 . A C . 135 GLU CD   1 1 
       14 15460 1 1 46 GLU CG   C  30.576  -5.601 -22.475 1.00 . A C . 135 GLU CG   1 1 
       14 15461 1 1 46 GLU H    H  28.724  -2.912 -24.644 1.00 . A C . 135 GLU H    1 1 
       14 15462 1 1 46 GLU HA   H  28.489  -5.714 -24.051 1.00 . A C . 135 GLU HA   1 1 
       14 15463 1 1 46 GLU HB2  H  30.436  -4.008 -23.876 1.00 . A C . 135 GLU HB2  1 1 
       14 15464 1 1 46 GLU HB3  H  29.792  -3.619 -22.284 1.00 . A C . 135 GLU HB3  1 1 
       14 15465 1 1 46 GLU HG2  H  31.504  -5.282 -22.027 1.00 . A C . 135 GLU HG2  1 1 
       14 15466 1 1 46 GLU HG3  H  29.966  -6.054 -21.709 1.00 . A C . 135 GLU HG3  1 1 
       14 15467 1 1 46 GLU N    N  28.081  -3.636 -24.468 1.00 . A C . 135 GLU N    1 1 
       14 15468 1 1 46 GLU O    O  26.838  -5.844 -22.132 1.00 . A C . 135 GLU O    1 1 
       14 15469 1 1 46 GLU OE1  O  30.802  -6.305 -24.766 1.00 . A C . 135 GLU OE1  1 1 
       14 15470 1 1 46 GLU OE2  O  31.134  -7.743 -23.222 1.00 . A C . 135 GLU OE2  1 1 
       14 15471 1 1 47 LEU C    C  24.719  -4.078 -21.448 1.00 . A C . 136 LEU C    1 1 
       14 15472 1 1 47 LEU CA   C  26.029  -3.629 -20.775 1.00 . A C . 136 LEU CA   1 1 
       14 15473 1 1 47 LEU CB   C  25.915  -2.149 -20.348 1.00 . A C . 136 LEU CB   1 1 
       14 15474 1 1 47 LEU CD1  C  25.423  -2.425 -17.901 1.00 . A C . 136 LEU CD1  1 1 
       14 15475 1 1 47 LEU CD2  C  24.383  -0.559 -19.181 1.00 . A C . 136 LEU CD2  1 1 
       14 15476 1 1 47 LEU CG   C  24.851  -2.003 -19.252 1.00 . A C . 136 LEU CG   1 1 
       14 15477 1 1 47 LEU H    H  27.541  -2.836 -22.126 1.00 . A C . 136 LEU H    1 1 
       14 15478 1 1 47 LEU HA   H  26.267  -4.246 -19.923 1.00 . A C . 136 LEU HA   1 1 
       14 15479 1 1 47 LEU HB2  H  26.868  -1.810 -19.971 1.00 . A C . 136 LEU HB2  1 1 
       14 15480 1 1 47 LEU HB3  H  25.635  -1.548 -21.200 1.00 . A C . 136 LEU HB3  1 1 
       14 15481 1 1 47 LEU HD11 H  26.378  -1.938 -17.764 1.00 . A C . 136 LEU HD11 1 1 
       14 15482 1 1 47 LEU HD12 H  25.550  -3.497 -17.875 1.00 . A C . 136 LEU HD12 1 1 
       14 15483 1 1 47 LEU HD13 H  24.753  -2.124 -17.107 1.00 . A C . 136 LEU HD13 1 1 
       14 15484 1 1 47 LEU HD21 H  23.935  -0.370 -18.216 1.00 . A C . 136 LEU HD21 1 1 
       14 15485 1 1 47 LEU HD22 H  23.648  -0.408 -19.958 1.00 . A C . 136 LEU HD22 1 1 
       14 15486 1 1 47 LEU HD23 H  25.218   0.108 -19.334 1.00 . A C . 136 LEU HD23 1 1 
       14 15487 1 1 47 LEU HG   H  24.019  -2.642 -19.504 1.00 . A C . 136 LEU HG   1 1 
       14 15488 1 1 47 LEU N    N  27.123  -3.666 -21.807 1.00 . A C . 136 LEU N    1 1 
       14 15489 1 1 47 LEU O    O  23.922  -4.796 -20.868 1.00 . A C . 136 LEU O    1 1 
       14 15490 1 1 48 MET C    C  23.184  -5.513 -23.614 1.00 . A C . 137 MET C    1 1 
       14 15491 1 1 48 MET CA   C  23.249  -3.992 -23.392 1.00 . A C . 137 MET CA   1 1 
       14 15492 1 1 48 MET CB   C  23.346  -3.257 -24.735 1.00 . A C . 137 MET CB   1 1 
       14 15493 1 1 48 MET CE   C  20.347  -2.171 -27.311 1.00 . A C . 137 MET CE   1 1 
       14 15494 1 1 48 MET CG   C  21.960  -3.103 -25.337 1.00 . A C . 137 MET CG   1 1 
       14 15495 1 1 48 MET H    H  25.149  -3.029 -23.075 1.00 . A C . 137 MET H    1 1 
       14 15496 1 1 48 MET HA   H  22.380  -3.637 -22.860 1.00 . A C . 137 MET HA   1 1 
       14 15497 1 1 48 MET HB2  H  23.782  -2.280 -24.596 1.00 . A C . 137 MET HB2  1 1 
       14 15498 1 1 48 MET HB3  H  23.962  -3.830 -25.413 1.00 . A C . 137 MET HB3  1 1 
       14 15499 1 1 48 MET HE1  H  19.914  -1.566 -26.528 1.00 . A C . 137 MET HE1  1 1 
       14 15500 1 1 48 MET HE2  H  19.853  -3.130 -27.346 1.00 . A C . 137 MET HE2  1 1 
       14 15501 1 1 48 MET HE3  H  20.234  -1.679 -28.265 1.00 . A C . 137 MET HE3  1 1 
       14 15502 1 1 48 MET HG2  H  21.468  -4.064 -25.375 1.00 . A C . 137 MET HG2  1 1 
       14 15503 1 1 48 MET HG3  H  21.402  -2.429 -24.703 1.00 . A C . 137 MET HG3  1 1 
       14 15504 1 1 48 MET N    N  24.494  -3.633 -22.661 1.00 . A C . 137 MET N    1 1 
       14 15505 1 1 48 MET O    O  22.125  -6.093 -23.510 1.00 . A C . 137 MET O    1 1 
       14 15506 1 1 48 MET SD   S  22.109  -2.403 -26.994 1.00 . A C . 137 MET SD   1 1 
       14 15507 1 1 49 LYS C    C  23.742  -8.375 -22.920 1.00 . A C . 138 LYS C    1 1 
       14 15508 1 1 49 LYS CA   C  24.283  -7.659 -24.160 1.00 . A C . 138 LYS CA   1 1 
       14 15509 1 1 49 LYS CB   C  25.755  -8.091 -24.383 1.00 . A C . 138 LYS CB   1 1 
       14 15510 1 1 49 LYS CD   C  27.769  -8.049 -25.878 1.00 . A C . 138 LYS CD   1 1 
       14 15511 1 1 49 LYS CE   C  28.455  -7.397 -27.105 1.00 . A C . 138 LYS CE   1 1 
       14 15512 1 1 49 LYS CG   C  26.331  -7.522 -25.699 1.00 . A C . 138 LYS CG   1 1 
       14 15513 1 1 49 LYS H    H  25.145  -5.653 -24.005 1.00 . A C . 138 LYS H    1 1 
       14 15514 1 1 49 LYS HA   H  23.700  -7.908 -25.032 1.00 . A C . 138 LYS HA   1 1 
       14 15515 1 1 49 LYS HB2  H  26.352  -7.744 -23.551 1.00 . A C . 138 LYS HB2  1 1 
       14 15516 1 1 49 LYS HB3  H  25.796  -9.171 -24.406 1.00 . A C . 138 LYS HB3  1 1 
       14 15517 1 1 49 LYS HD2  H  28.345  -7.857 -24.981 1.00 . A C . 138 LYS HD2  1 1 
       14 15518 1 1 49 LYS HD3  H  27.733  -9.119 -26.033 1.00 . A C . 138 LYS HD3  1 1 
       14 15519 1 1 49 LYS HE2  H  29.289  -8.010 -27.420 1.00 . A C . 138 LYS HE2  1 1 
       14 15520 1 1 49 LYS HE3  H  27.756  -7.265 -27.916 1.00 . A C . 138 LYS HE3  1 1 
       14 15521 1 1 49 LYS HG2  H  25.715  -7.856 -26.521 1.00 . A C . 138 LYS HG2  1 1 
       14 15522 1 1 49 LYS HG3  H  26.337  -6.446 -25.677 1.00 . A C . 138 LYS HG3  1 1 
       14 15523 1 1 49 LYS HZ1  H  29.740  -6.158 -25.954 1.00 . A C . 138 LYS HZ1  1 1 
       14 15524 1 1 49 LYS HZ2  H  28.166  -5.522 -26.218 1.00 . A C . 138 LYS HZ2  1 1 
       14 15525 1 1 49 LYS HZ3  H  29.272  -5.524 -27.459 1.00 . A C . 138 LYS HZ3  1 1 
       14 15526 1 1 49 LYS N    N  24.307  -6.161 -23.921 1.00 . A C . 138 LYS N    1 1 
       14 15527 1 1 49 LYS NZ   N  28.941  -6.071 -26.628 1.00 . A C . 138 LYS NZ   1 1 
       14 15528 1 1 49 LYS O    O  22.994  -9.325 -23.032 1.00 . A C . 138 LYS O    1 1 
       14 15529 1 1 50 ASP C    C  22.102  -8.408 -20.357 1.00 . A C . 139 ASP C    1 1 
       14 15530 1 1 50 ASP CA   C  23.616  -8.605 -20.475 1.00 . A C . 139 ASP CA   1 1 
       14 15531 1 1 50 ASP CB   C  24.323  -7.922 -19.281 1.00 . A C . 139 ASP CB   1 1 
       14 15532 1 1 50 ASP CG   C  25.587  -8.670 -18.928 1.00 . A C . 139 ASP CG   1 1 
       14 15533 1 1 50 ASP H    H  24.745  -7.170 -21.670 1.00 . A C . 139 ASP H    1 1 
       14 15534 1 1 50 ASP HA   H  23.857  -9.659 -20.477 1.00 . A C . 139 ASP HA   1 1 
       14 15535 1 1 50 ASP HB2  H  24.557  -6.897 -19.529 1.00 . A C . 139 ASP HB2  1 1 
       14 15536 1 1 50 ASP HB3  H  23.655  -7.937 -18.431 1.00 . A C . 139 ASP HB3  1 1 
       14 15537 1 1 50 ASP N    N  24.135  -7.939 -21.730 1.00 . A C . 139 ASP N    1 1 
       14 15538 1 1 50 ASP O    O  21.383  -9.310 -19.968 1.00 . A C . 139 ASP O    1 1 
       14 15539 1 1 50 ASP OD1  O  25.480  -9.790 -18.498 1.00 . A C . 139 ASP OD1  1 1 
       14 15540 1 1 50 ASP OD2  O  26.648  -8.119 -19.085 1.00 . A C . 139 ASP OD2  1 1 
       14 15541 1 1 51 GLY C    C  19.330  -7.315 -21.647 1.00 . A C . 140 GLY C    1 1 
       14 15542 1 1 51 GLY CA   C  20.166  -6.923 -20.435 1.00 . A C . 140 GLY CA   1 1 
       14 15543 1 1 51 GLY H    H  22.231  -6.491 -20.879 1.00 . A C . 140 GLY H    1 1 
       14 15544 1 1 51 GLY HA2  H  19.808  -7.490 -19.587 1.00 . A C . 140 GLY HA2  1 1 
       14 15545 1 1 51 GLY HA3  H  20.021  -5.874 -20.231 1.00 . A C . 140 GLY HA3  1 1 
       14 15546 1 1 51 GLY N    N  21.623  -7.215 -20.618 1.00 . A C . 140 GLY N    1 1 
       14 15547 1 1 51 GLY O    O  18.199  -7.758 -21.491 1.00 . A C . 140 GLY O    1 1 
       14 15548 1 1 52 ASP C    C  18.877  -8.913 -24.251 1.00 . A C . 141 ASP C    1 1 
       14 15549 1 1 52 ASP CA   C  18.951  -7.412 -24.053 1.00 . A C . 141 ASP CA   1 1 
       14 15550 1 1 52 ASP CB   C  19.590  -6.727 -25.276 1.00 . A C . 141 ASP CB   1 1 
       14 15551 1 1 52 ASP CG   C  18.494  -6.344 -26.216 1.00 . A C . 141 ASP CG   1 1 
       14 15552 1 1 52 ASP H    H  20.716  -6.718 -22.984 1.00 . A C . 141 ASP H    1 1 
       14 15553 1 1 52 ASP HA   H  17.963  -7.011 -23.894 1.00 . A C . 141 ASP HA   1 1 
       14 15554 1 1 52 ASP HB2  H  20.138  -5.851 -24.964 1.00 . A C . 141 ASP HB2  1 1 
       14 15555 1 1 52 ASP HB3  H  20.260  -7.418 -25.769 1.00 . A C . 141 ASP HB3  1 1 
       14 15556 1 1 52 ASP N    N  19.818  -7.103 -22.861 1.00 . A C . 141 ASP N    1 1 
       14 15557 1 1 52 ASP O    O  19.667  -9.502 -24.972 1.00 . A C . 141 ASP O    1 1 
       14 15558 1 1 52 ASP OD1  O  18.039  -7.147 -26.949 1.00 . A C . 141 ASP OD1  1 1 
       14 15559 1 1 52 ASP OD2  O  18.046  -5.249 -26.143 1.00 . A C . 141 ASP OD2  1 1 
       14 15560 1 1 53 LYS C    C  17.676 -11.567 -25.041 1.00 . A C . 142 LYS C    1 1 
       14 15561 1 1 53 LYS CA   C  17.841 -11.037 -23.603 1.00 . A C . 142 LYS CA   1 1 
       14 15562 1 1 53 LYS CB   C  16.575 -11.364 -22.776 1.00 . A C . 142 LYS CB   1 1 
       14 15563 1 1 53 LYS CD   C  15.590 -11.480 -20.441 1.00 . A C . 142 LYS CD   1 1 
       14 15564 1 1 53 LYS CE   C  14.336 -10.615 -20.722 1.00 . A C . 142 LYS CE   1 1 
       14 15565 1 1 53 LYS CG   C  16.779 -10.981 -21.288 1.00 . A C . 142 LYS CG   1 1 
       14 15566 1 1 53 LYS H    H  17.403  -9.004 -22.967 1.00 . A C . 142 LYS H    1 1 
       14 15567 1 1 53 LYS HA   H  18.688 -11.494 -23.115 1.00 . A C . 142 LYS HA   1 1 
       14 15568 1 1 53 LYS HB2  H  15.725 -10.840 -23.187 1.00 . A C . 142 LYS HB2  1 1 
       14 15569 1 1 53 LYS HB3  H  16.396 -12.428 -22.846 1.00 . A C . 142 LYS HB3  1 1 
       14 15570 1 1 53 LYS HD2  H  15.396 -12.508 -20.710 1.00 . A C . 142 LYS HD2  1 1 
       14 15571 1 1 53 LYS HD3  H  15.852 -11.445 -19.396 1.00 . A C . 142 LYS HD3  1 1 
       14 15572 1 1 53 LYS HE2  H  14.597  -9.762 -21.333 1.00 . A C . 142 LYS HE2  1 1 
       14 15573 1 1 53 LYS HE3  H  13.577 -11.192 -21.229 1.00 . A C . 142 LYS HE3  1 1 
       14 15574 1 1 53 LYS HG2  H  17.690 -11.440 -20.925 1.00 . A C . 142 LYS HG2  1 1 
       14 15575 1 1 53 LYS HG3  H  16.867  -9.910 -21.181 1.00 . A C . 142 LYS HG3  1 1 
       14 15576 1 1 53 LYS HZ1  H  12.775 -10.106 -19.458 1.00 . A C . 142 LYS HZ1  1 1 
       14 15577 1 1 53 LYS HZ2  H  14.112  -9.183 -19.166 1.00 . A C . 142 LYS HZ2  1 1 
       14 15578 1 1 53 LYS HZ3  H  14.056 -10.752 -18.569 1.00 . A C . 142 LYS HZ3  1 1 
       14 15579 1 1 53 LYS N    N  17.960  -9.538 -23.570 1.00 . A C . 142 LYS N    1 1 
       14 15580 1 1 53 LYS NZ   N  13.816 -10.155 -19.394 1.00 . A C . 142 LYS NZ   1 1 
       14 15581 1 1 53 LYS O    O  18.169 -12.641 -25.357 1.00 . A C . 142 LYS O    1 1 
       14 15582 1 1 54 ASN C    C  17.556 -10.713 -28.367 1.00 . A C . 143 ASN C    1 1 
       14 15583 1 1 54 ASN CA   C  16.709 -11.426 -27.283 1.00 . A C . 143 ASN CA   1 1 
       14 15584 1 1 54 ASN CB   C  15.206 -11.237 -27.558 1.00 . A C . 143 ASN CB   1 1 
       14 15585 1 1 54 ASN CG   C  14.739 -12.267 -28.607 1.00 . A C . 143 ASN CG   1 1 
       14 15586 1 1 54 ASN H    H  16.524 -10.034 -25.614 1.00 . A C . 143 ASN H    1 1 
       14 15587 1 1 54 ASN HA   H  16.919 -12.485 -27.298 1.00 . A C . 143 ASN HA   1 1 
       14 15588 1 1 54 ASN HB2  H  14.652 -11.380 -26.643 1.00 . A C . 143 ASN HB2  1 1 
       14 15589 1 1 54 ASN HB3  H  15.030 -10.242 -27.940 1.00 . A C . 143 ASN HB3  1 1 
       14 15590 1 1 54 ASN HD21 H  13.278 -11.130 -29.328 1.00 . A C . 143 ASN HD21 1 1 
       14 15591 1 1 54 ASN HD22 H  13.460 -12.652 -30.044 1.00 . A C . 143 ASN HD22 1 1 
       14 15592 1 1 54 ASN N    N  16.942 -10.876 -25.892 1.00 . A C . 143 ASN N    1 1 
       14 15593 1 1 54 ASN ND2  N  13.746 -11.987 -29.385 1.00 . A C . 143 ASN ND2  1 1 
       14 15594 1 1 54 ASN O    O  17.334 -10.939 -29.544 1.00 . A C . 143 ASN O    1 1 
       14 15595 1 1 54 ASN OD1  O  15.291 -13.346 -28.711 1.00 . A C . 143 ASN OD1  1 1 
       14 15596 1 1 55 ASN C    C  18.399  -8.380 -30.071 1.00 . A C . 144 ASN C    1 1 
       14 15597 1 1 55 ASN CA   C  19.334  -9.089 -29.052 1.00 . A C . 144 ASN CA   1 1 
       14 15598 1 1 55 ASN CB   C  20.193 -10.154 -29.765 1.00 . A C . 144 ASN CB   1 1 
       14 15599 1 1 55 ASN CG   C  21.307  -9.451 -30.558 1.00 . A C . 144 ASN CG   1 1 
       14 15600 1 1 55 ASN H    H  18.665  -9.639 -27.058 1.00 . A C . 144 ASN H    1 1 
       14 15601 1 1 55 ASN HA   H  19.975  -8.367 -28.567 1.00 . A C . 144 ASN HA   1 1 
       14 15602 1 1 55 ASN HB2  H  20.632 -10.812 -29.031 1.00 . A C . 144 ASN HB2  1 1 
       14 15603 1 1 55 ASN HB3  H  19.565 -10.713 -30.445 1.00 . A C . 144 ASN HB3  1 1 
       14 15604 1 1 55 ASN HD21 H  20.466  -9.766 -32.318 1.00 . A C . 144 ASN HD21 1 1 
       14 15605 1 1 55 ASN HD22 H  21.945  -8.940 -32.356 1.00 . A C . 144 ASN HD22 1 1 
       14 15606 1 1 55 ASN N    N  18.498  -9.840 -28.004 1.00 . A C . 144 ASN N    1 1 
       14 15607 1 1 55 ASN ND2  N  21.236  -9.381 -31.852 1.00 . A C . 144 ASN ND2  1 1 
       14 15608 1 1 55 ASN O    O  18.602  -8.442 -31.275 1.00 . A C . 144 ASN O    1 1 
       14 15609 1 1 55 ASN OD1  O  22.248  -8.939 -29.983 1.00 . A C . 144 ASN OD1  1 1 
       14 15610 1 1 56 ASP C    C  16.948  -5.579 -30.944 1.00 . A C . 145 ASP C    1 1 
       14 15611 1 1 56 ASP CA   C  16.408  -6.976 -30.493 1.00 . A C . 145 ASP CA   1 1 
       14 15612 1 1 56 ASP CB   C  15.101  -6.810 -29.628 1.00 . A C . 145 ASP CB   1 1 
       14 15613 1 1 56 ASP CG   C  15.357  -5.968 -28.381 1.00 . A C . 145 ASP CG   1 1 
       14 15614 1 1 56 ASP H    H  17.307  -7.666 -28.607 1.00 . A C . 145 ASP H    1 1 
       14 15615 1 1 56 ASP HA   H  16.173  -7.581 -31.355 1.00 . A C . 145 ASP HA   1 1 
       14 15616 1 1 56 ASP HB2  H  14.348  -6.324 -30.233 1.00 . A C . 145 ASP HB2  1 1 
       14 15617 1 1 56 ASP HB3  H  14.745  -7.786 -29.337 1.00 . A C . 145 ASP HB3  1 1 
       14 15618 1 1 56 ASP N    N  17.392  -7.705 -29.586 1.00 . A C . 145 ASP N    1 1 
       14 15619 1 1 56 ASP O    O  16.307  -4.893 -31.725 1.00 . A C . 145 ASP O    1 1 
       14 15620 1 1 56 ASP OD1  O  16.317  -5.355 -28.279 1.00 . A C . 145 ASP OD1  1 1 
       14 15621 1 1 56 ASP OD2  O  14.608  -5.982 -27.504 1.00 . A C . 145 ASP OD2  1 1 
       14 15622 1 1 57 GLY C    C  18.151  -2.660 -29.835 1.00 . A C . 146 GLY C    1 1 
       14 15623 1 1 57 GLY CA   C  18.622  -3.780 -30.806 1.00 . A C . 146 GLY CA   1 1 
       14 15624 1 1 57 GLY H    H  18.550  -5.660 -29.744 1.00 . A C . 146 GLY H    1 1 
       14 15625 1 1 57 GLY HA2  H  19.701  -3.825 -30.799 1.00 . A C . 146 GLY HA2  1 1 
       14 15626 1 1 57 GLY HA3  H  18.287  -3.545 -31.806 1.00 . A C . 146 GLY HA3  1 1 
       14 15627 1 1 57 GLY N    N  18.076  -5.130 -30.415 1.00 . A C . 146 GLY N    1 1 
       14 15628 1 1 57 GLY O    O  18.692  -1.577 -29.851 1.00 . A C . 146 GLY O    1 1 
       14 15629 1 1 58 ARG C    C  16.580  -2.464 -26.625 1.00 . A C . 147 ARG C    1 1 
       14 15630 1 1 58 ARG CA   C  16.677  -1.834 -28.020 1.00 . A C . 147 ARG CA   1 1 
       14 15631 1 1 58 ARG CB   C  15.239  -1.530 -28.469 1.00 . A C . 147 ARG CB   1 1 
       14 15632 1 1 58 ARG CD   C  13.726  -1.044 -30.426 1.00 . A C . 147 ARG CD   1 1 
       14 15633 1 1 58 ARG CG   C  15.192  -1.034 -29.927 1.00 . A C . 147 ARG CG   1 1 
       14 15634 1 1 58 ARG CZ   C  12.450  -3.026 -29.674 1.00 . A C . 147 ARG CZ   1 1 
       14 15635 1 1 58 ARG H    H  16.738  -3.790 -28.967 1.00 . A C . 147 ARG H    1 1 
       14 15636 1 1 58 ARG HA   H  17.273  -0.933 -28.053 1.00 . A C . 147 ARG HA   1 1 
       14 15637 1 1 58 ARG HB2  H  14.616  -2.396 -28.325 1.00 . A C . 147 ARG HB2  1 1 
       14 15638 1 1 58 ARG HB3  H  14.872  -0.742 -27.826 1.00 . A C . 147 ARG HB3  1 1 
       14 15639 1 1 58 ARG HD2  H  13.076  -0.523 -29.734 1.00 . A C . 147 ARG HD2  1 1 
       14 15640 1 1 58 ARG HD3  H  13.651  -0.602 -31.410 1.00 . A C . 147 ARG HD3  1 1 
       14 15641 1 1 58 ARG HE   H  13.781  -3.076 -31.195 1.00 . A C . 147 ARG HE   1 1 
       14 15642 1 1 58 ARG HG2  H  15.587  -0.028 -29.974 1.00 . A C . 147 ARG HG2  1 1 
       14 15643 1 1 58 ARG HG3  H  15.794  -1.670 -30.560 1.00 . A C . 147 ARG HG3  1 1 
       14 15644 1 1 58 ARG HH11 H  10.872  -2.172 -30.608 1.00 . A C . 147 ARG HH11 1 1 
       14 15645 1 1 58 ARG HH12 H  10.460  -3.109 -29.247 1.00 . A C . 147 ARG HH12 1 1 
       14 15646 1 1 58 ARG HH21 H  13.800  -4.038 -28.557 1.00 . A C . 147 ARG HH21 1 1 
       14 15647 1 1 58 ARG HH22 H  12.230  -4.181 -27.987 1.00 . A C . 147 ARG HH22 1 1 
       14 15648 1 1 58 ARG N    N  17.163  -2.904 -28.990 1.00 . A C . 147 ARG N    1 1 
       14 15649 1 1 58 ARG NE   N  13.353  -2.518 -30.506 1.00 . A C . 147 ARG NE   1 1 
       14 15650 1 1 58 ARG NH1  N  11.176  -2.757 -29.853 1.00 . A C . 147 ARG NH1  1 1 
       14 15651 1 1 58 ARG NH2  N  12.840  -3.803 -28.695 1.00 . A C . 147 ARG NH2  1 1 
       14 15652 1 1 58 ARG O    O  16.066  -3.585 -26.494 1.00 . A C . 147 ARG O    1 1 
       14 15653 1 1 59 ILE C    C  15.224  -2.090 -23.818 1.00 . A C . 148 ILE C    1 1 
       14 15654 1 1 59 ILE CA   C  16.682  -2.338 -24.219 1.00 . A C . 148 ILE CA   1 1 
       14 15655 1 1 59 ILE CB   C  17.658  -1.595 -23.277 1.00 . A C . 148 ILE CB   1 1 
       14 15656 1 1 59 ILE CD1  C  19.385  -3.379 -23.632 1.00 . A C . 148 ILE CD1  1 1 
       14 15657 1 1 59 ILE CG1  C  19.114  -1.867 -23.683 1.00 . A C . 148 ILE CG1  1 1 
       14 15658 1 1 59 ILE CG2  C  17.450  -2.040 -21.817 1.00 . A C . 148 ILE CG2  1 1 
       14 15659 1 1 59 ILE H    H  17.200  -0.820 -25.668 1.00 . A C . 148 ILE H    1 1 
       14 15660 1 1 59 ILE HA   H  16.912  -3.393 -24.219 1.00 . A C . 148 ILE HA   1 1 
       14 15661 1 1 59 ILE HB   H  17.439  -0.544 -23.381 1.00 . A C . 148 ILE HB   1 1 
       14 15662 1 1 59 ILE HD11 H  20.397  -3.553 -23.295 1.00 . A C . 148 ILE HD11 1 1 
       14 15663 1 1 59 ILE HD12 H  19.255  -3.806 -24.615 1.00 . A C . 148 ILE HD12 1 1 
       14 15664 1 1 59 ILE HD13 H  18.697  -3.854 -22.946 1.00 . A C . 148 ILE HD13 1 1 
       14 15665 1 1 59 ILE HG12 H  19.288  -1.495 -24.682 1.00 . A C . 148 ILE HG12 1 1 
       14 15666 1 1 59 ILE HG13 H  19.774  -1.365 -22.991 1.00 . A C . 148 ILE HG13 1 1 
       14 15667 1 1 59 ILE HG21 H  16.494  -1.690 -21.458 1.00 . A C . 148 ILE HG21 1 1 
       14 15668 1 1 59 ILE HG22 H  18.237  -1.623 -21.205 1.00 . A C . 148 ILE HG22 1 1 
       14 15669 1 1 59 ILE HG23 H  17.488  -3.117 -21.762 1.00 . A C . 148 ILE HG23 1 1 
       14 15670 1 1 59 ILE N    N  16.904  -1.752 -25.579 1.00 . A C . 148 ILE N    1 1 
       14 15671 1 1 59 ILE O    O  14.810  -0.954 -23.586 1.00 . A C . 148 ILE O    1 1 
       14 15672 1 1 60 ASP C    C  12.969  -3.020 -21.803 1.00 . A C . 149 ASP C    1 1 
       14 15673 1 1 60 ASP CA   C  13.031  -3.054 -23.302 1.00 . A C . 149 ASP CA   1 1 
       14 15674 1 1 60 ASP CB   C  12.368  -4.352 -23.799 1.00 . A C . 149 ASP CB   1 1 
       14 15675 1 1 60 ASP CG   C  11.730  -4.115 -25.138 1.00 . A C . 149 ASP CG   1 1 
       14 15676 1 1 60 ASP H    H  14.863  -4.022 -23.905 1.00 . A C . 149 ASP H    1 1 
       14 15677 1 1 60 ASP HA   H  12.536  -2.206 -23.746 1.00 . A C . 149 ASP HA   1 1 
       14 15678 1 1 60 ASP HB2  H  13.101  -5.139 -23.888 1.00 . A C . 149 ASP HB2  1 1 
       14 15679 1 1 60 ASP HB3  H  11.605  -4.667 -23.101 1.00 . A C . 149 ASP HB3  1 1 
       14 15680 1 1 60 ASP N    N  14.466  -3.142 -23.717 1.00 . A C . 149 ASP N    1 1 
       14 15681 1 1 60 ASP O    O  13.911  -3.431 -21.123 1.00 . A C . 149 ASP O    1 1 
       14 15682 1 1 60 ASP OD1  O  12.408  -4.194 -26.121 1.00 . A C . 149 ASP OD1  1 1 
       14 15683 1 1 60 ASP OD2  O  10.561  -3.843 -25.163 1.00 . A C . 149 ASP OD2  1 1 
       14 15684 1 1 61 TYR C    C  11.945  -4.049 -19.250 1.00 . A C . 150 TYR C    1 1 
       14 15685 1 1 61 TYR CA   C  11.732  -2.613 -19.770 1.00 . A C . 150 TYR CA   1 1 
       14 15686 1 1 61 TYR CB   C  10.302  -2.127 -19.474 1.00 . A C . 150 TYR CB   1 1 
       14 15687 1 1 61 TYR CD1  C  11.017  -1.434 -17.152 1.00 . A C . 150 TYR CD1  1 1 
       14 15688 1 1 61 TYR CD2  C   8.916  -2.608 -17.419 1.00 . A C . 150 TYR CD2  1 1 
       14 15689 1 1 61 TYR CE1  C  10.804  -1.368 -15.785 1.00 . A C . 150 TYR CE1  1 1 
       14 15690 1 1 61 TYR CE2  C   8.702  -2.534 -16.044 1.00 . A C . 150 TYR CE2  1 1 
       14 15691 1 1 61 TYR CG   C  10.073  -2.053 -17.977 1.00 . A C . 150 TYR CG   1 1 
       14 15692 1 1 61 TYR CZ   C   9.648  -1.917 -15.227 1.00 . A C . 150 TYR CZ   1 1 
       14 15693 1 1 61 TYR H    H  11.121  -2.327 -21.830 1.00 . A C . 150 TYR H    1 1 
       14 15694 1 1 61 TYR HA   H  12.444  -1.935 -19.327 1.00 . A C . 150 TYR HA   1 1 
       14 15695 1 1 61 TYR HB2  H  10.168  -1.142 -19.898 1.00 . A C . 150 TYR HB2  1 1 
       14 15696 1 1 61 TYR HB3  H   9.587  -2.809 -19.912 1.00 . A C . 150 TYR HB3  1 1 
       14 15697 1 1 61 TYR HD1  H  11.912  -1.009 -17.577 1.00 . A C . 150 TYR HD1  1 1 
       14 15698 1 1 61 TYR HD2  H   8.185  -3.087 -18.052 1.00 . A C . 150 TYR HD2  1 1 
       14 15699 1 1 61 TYR HE1  H  11.537  -0.890 -15.151 1.00 . A C . 150 TYR HE1  1 1 
       14 15700 1 1 61 TYR HE2  H   7.812  -2.963 -15.611 1.00 . A C . 150 TYR HE2  1 1 
       14 15701 1 1 61 TYR HH   H   9.533  -2.667 -13.423 1.00 . A C . 150 TYR HH   1 1 
       14 15702 1 1 61 TYR N    N  11.865  -2.602 -21.255 1.00 . A C . 150 TYR N    1 1 
       14 15703 1 1 61 TYR O    O  12.665  -4.255 -18.303 1.00 . A C . 150 TYR O    1 1 
       14 15704 1 1 61 TYR OH   O   9.433  -1.816 -13.877 1.00 . A C . 150 TYR OH   1 1 
       14 15705 1 1 62 ASP C    C  13.088  -6.835 -19.538 1.00 . A C . 151 ASP C    1 1 
       14 15706 1 1 62 ASP CA   C  11.587  -6.479 -19.480 1.00 . A C . 151 ASP CA   1 1 
       14 15707 1 1 62 ASP CB   C  10.805  -7.334 -20.486 1.00 . A C . 151 ASP CB   1 1 
       14 15708 1 1 62 ASP CG   C  10.667  -8.730 -19.930 1.00 . A C . 151 ASP CG   1 1 
       14 15709 1 1 62 ASP H    H  10.839  -4.838 -20.708 1.00 . A C . 151 ASP H    1 1 
       14 15710 1 1 62 ASP HA   H  11.201  -6.652 -18.487 1.00 . A C . 151 ASP HA   1 1 
       14 15711 1 1 62 ASP HB2  H   9.824  -6.915 -20.641 1.00 . A C . 151 ASP HB2  1 1 
       14 15712 1 1 62 ASP HB3  H  11.338  -7.379 -21.425 1.00 . A C . 151 ASP HB3  1 1 
       14 15713 1 1 62 ASP N    N  11.374  -5.041 -19.913 1.00 . A C . 151 ASP N    1 1 
       14 15714 1 1 62 ASP O    O  13.610  -7.493 -18.654 1.00 . A C . 151 ASP O    1 1 
       14 15715 1 1 62 ASP OD1  O   9.808  -8.935 -19.115 1.00 . A C . 151 ASP OD1  1 1 
       14 15716 1 1 62 ASP OD2  O  11.424  -9.576 -20.322 1.00 . A C . 151 ASP OD2  1 1 
       14 15717 1 1 63 GLU C    C  15.932  -5.741 -19.458 1.00 . A C . 152 GLU C    1 1 
       14 15718 1 1 63 GLU CA   C  15.294  -6.576 -20.588 1.00 . A C . 152 GLU CA   1 1 
       14 15719 1 1 63 GLU CB   C  15.720  -6.051 -21.968 1.00 . A C . 152 GLU CB   1 1 
       14 15720 1 1 63 GLU CD   C  15.562  -6.460 -24.452 1.00 . A C . 152 GLU CD   1 1 
       14 15721 1 1 63 GLU CG   C  15.138  -6.965 -23.090 1.00 . A C . 152 GLU CG   1 1 
       14 15722 1 1 63 GLU H    H  13.369  -5.779 -21.204 1.00 . A C . 152 GLU H    1 1 
       14 15723 1 1 63 GLU HA   H  15.557  -7.618 -20.480 1.00 . A C . 152 GLU HA   1 1 
       14 15724 1 1 63 GLU HB2  H  15.373  -5.036 -22.098 1.00 . A C . 152 GLU HB2  1 1 
       14 15725 1 1 63 GLU HB3  H  16.799  -6.062 -22.029 1.00 . A C . 152 GLU HB3  1 1 
       14 15726 1 1 63 GLU HG2  H  15.497  -7.974 -22.950 1.00 . A C . 152 GLU HG2  1 1 
       14 15727 1 1 63 GLU HG3  H  14.060  -6.968 -23.029 1.00 . A C . 152 GLU HG3  1 1 
       14 15728 1 1 63 GLU N    N  13.797  -6.357 -20.539 1.00 . A C . 152 GLU N    1 1 
       14 15729 1 1 63 GLU O    O  16.812  -6.195 -18.751 1.00 . A C . 152 GLU O    1 1 
       14 15730 1 1 63 GLU OE1  O  15.724  -5.317 -24.619 1.00 . A C . 152 GLU OE1  1 1 
       14 15731 1 1 63 GLU OE2  O  15.756  -7.207 -25.328 1.00 . A C . 152 GLU OE2  1 1 
       14 15732 1 1 64 PHE C    C  15.716  -4.398 -16.768 1.00 . A C . 153 PHE C    1 1 
       14 15733 1 1 64 PHE CA   C  15.913  -3.673 -18.113 1.00 . A C . 153 PHE CA   1 1 
       14 15734 1 1 64 PHE CB   C  15.060  -2.405 -18.177 1.00 . A C . 153 PHE CB   1 1 
       14 15735 1 1 64 PHE CD1  C  16.752  -0.715 -17.414 1.00 . A C . 153 PHE CD1  1 1 
       14 15736 1 1 64 PHE CD2  C  14.839  -1.155 -16.006 1.00 . A C . 153 PHE CD2  1 1 
       14 15737 1 1 64 PHE CE1  C  17.221   0.219 -16.491 1.00 . A C . 153 PHE CE1  1 1 
       14 15738 1 1 64 PHE CE2  C  15.304  -0.220 -15.081 1.00 . A C . 153 PHE CE2  1 1 
       14 15739 1 1 64 PHE CG   C  15.563  -1.399 -17.175 1.00 . A C . 153 PHE CG   1 1 
       14 15740 1 1 64 PHE CZ   C  16.495   0.469 -15.325 1.00 . A C . 153 PHE CZ   1 1 
       14 15741 1 1 64 PHE H    H  14.682  -4.225 -19.807 1.00 . A C . 153 PHE H    1 1 
       14 15742 1 1 64 PHE HA   H  16.947  -3.415 -18.275 1.00 . A C . 153 PHE HA   1 1 
       14 15743 1 1 64 PHE HB2  H  15.112  -1.983 -19.169 1.00 . A C . 153 PHE HB2  1 1 
       14 15744 1 1 64 PHE HB3  H  14.038  -2.660 -17.941 1.00 . A C . 153 PHE HB3  1 1 
       14 15745 1 1 64 PHE HD1  H  17.314  -0.913 -18.317 1.00 . A C . 153 PHE HD1  1 1 
       14 15746 1 1 64 PHE HD2  H  13.914  -1.681 -15.821 1.00 . A C . 153 PHE HD2  1 1 
       14 15747 1 1 64 PHE HE1  H  18.140   0.753 -16.682 1.00 . A C . 153 PHE HE1  1 1 
       14 15748 1 1 64 PHE HE2  H  14.745  -0.035 -14.177 1.00 . A C . 153 PHE HE2  1 1 
       14 15749 1 1 64 PHE HZ   H  16.857   1.195 -14.612 1.00 . A C . 153 PHE HZ   1 1 
       14 15750 1 1 64 PHE N    N  15.422  -4.540 -19.239 1.00 . A C . 153 PHE N    1 1 
       14 15751 1 1 64 PHE O    O  16.573  -4.334 -15.899 1.00 . A C . 153 PHE O    1 1 
       14 15752 1 1 65 LEU C    C  15.522  -6.771 -15.008 1.00 . A C . 154 LEU C    1 1 
       14 15753 1 1 65 LEU CA   C  14.353  -5.823 -15.293 1.00 . A C . 154 LEU CA   1 1 
       14 15754 1 1 65 LEU CB   C  13.057  -6.662 -15.464 1.00 . A C . 154 LEU CB   1 1 
       14 15755 1 1 65 LEU CD1  C  10.569  -6.661 -15.817 1.00 . A C . 154 LEU CD1  1 1 
       14 15756 1 1 65 LEU CD2  C  11.611  -4.766 -14.600 1.00 . A C . 154 LEU CD2  1 1 
       14 15757 1 1 65 LEU CG   C  11.812  -5.777 -15.735 1.00 . A C . 154 LEU CG   1 1 
       14 15758 1 1 65 LEU H    H  13.922  -5.119 -17.309 1.00 . A C . 154 LEU H    1 1 
       14 15759 1 1 65 LEU HA   H  14.223  -5.128 -14.479 1.00 . A C . 154 LEU HA   1 1 
       14 15760 1 1 65 LEU HB2  H  13.195  -7.351 -16.284 1.00 . A C . 154 LEU HB2  1 1 
       14 15761 1 1 65 LEU HB3  H  12.900  -7.232 -14.561 1.00 . A C . 154 LEU HB3  1 1 
       14 15762 1 1 65 LEU HD11 H  10.579  -7.234 -16.733 1.00 . A C . 154 LEU HD11 1 1 
       14 15763 1 1 65 LEU HD12 H   9.683  -6.042 -15.801 1.00 . A C . 154 LEU HD12 1 1 
       14 15764 1 1 65 LEU HD13 H  10.544  -7.334 -14.973 1.00 . A C . 154 LEU HD13 1 1 
       14 15765 1 1 65 LEU HD21 H  12.519  -4.209 -14.424 1.00 . A C . 154 LEU HD21 1 1 
       14 15766 1 1 65 LEU HD22 H  11.318  -5.287 -13.701 1.00 . A C . 154 LEU HD22 1 1 
       14 15767 1 1 65 LEU HD23 H  10.823  -4.085 -14.883 1.00 . A C . 154 LEU HD23 1 1 
       14 15768 1 1 65 LEU HG   H  11.923  -5.265 -16.677 1.00 . A C . 154 LEU HG   1 1 
       14 15769 1 1 65 LEU N    N  14.593  -5.094 -16.593 1.00 . A C . 154 LEU N    1 1 
       14 15770 1 1 65 LEU O    O  15.897  -6.947 -13.871 1.00 . A C . 154 LEU O    1 1 
       14 15771 1 1 66 GLU C    C  18.417  -7.675 -15.094 1.00 . A C . 155 GLU C    1 1 
       14 15772 1 1 66 GLU CA   C  17.228  -8.369 -15.786 1.00 . A C . 155 GLU CA   1 1 
       14 15773 1 1 66 GLU CB   C  17.663  -8.861 -17.176 1.00 . A C . 155 GLU CB   1 1 
       14 15774 1 1 66 GLU CD   C  16.037 -10.819 -17.088 1.00 . A C . 155 GLU CD   1 1 
       14 15775 1 1 66 GLU CG   C  16.496  -9.593 -17.880 1.00 . A C . 155 GLU CG   1 1 
       14 15776 1 1 66 GLU H    H  15.773  -7.230 -16.940 1.00 . A C . 155 GLU H    1 1 
       14 15777 1 1 66 GLU HA   H  16.900  -9.215 -15.201 1.00 . A C . 155 GLU HA   1 1 
       14 15778 1 1 66 GLU HB2  H  18.001  -8.032 -17.781 1.00 . A C . 155 GLU HB2  1 1 
       14 15779 1 1 66 GLU HB3  H  18.479  -9.558 -17.044 1.00 . A C . 155 GLU HB3  1 1 
       14 15780 1 1 66 GLU HG2  H  15.675  -8.905 -18.000 1.00 . A C . 155 GLU HG2  1 1 
       14 15781 1 1 66 GLU HG3  H  16.835  -9.905 -18.855 1.00 . A C . 155 GLU HG3  1 1 
       14 15782 1 1 66 GLU N    N  16.096  -7.390 -16.028 1.00 . A C . 155 GLU N    1 1 
       14 15783 1 1 66 GLU O    O  19.021  -8.243 -14.206 1.00 . A C . 155 GLU O    1 1 
       14 15784 1 1 66 GLU OE1  O  16.817 -11.373 -16.342 1.00 . A C . 155 GLU OE1  1 1 
       14 15785 1 1 66 GLU OE2  O  14.905 -11.193 -17.249 1.00 . A C . 155 GLU OE2  1 1 
       14 15786 1 1 67 PHE C    C  19.652  -5.643 -13.271 1.00 . A C . 156 PHE C    1 1 
       14 15787 1 1 67 PHE CA   C  19.901  -5.715 -14.781 1.00 . A C . 156 PHE CA   1 1 
       14 15788 1 1 67 PHE CB   C  19.921  -4.258 -15.303 1.00 . A C . 156 PHE CB   1 1 
       14 15789 1 1 67 PHE CD1  C  21.684  -4.256 -17.121 1.00 . A C . 156 PHE CD1  1 1 
       14 15790 1 1 67 PHE CD2  C  19.369  -3.927 -17.731 1.00 . A C . 156 PHE CD2  1 1 
       14 15791 1 1 67 PHE CE1  C  22.059  -4.134 -18.466 1.00 . A C . 156 PHE CE1  1 1 
       14 15792 1 1 67 PHE CE2  C  19.740  -3.797 -19.072 1.00 . A C . 156 PHE CE2  1 1 
       14 15793 1 1 67 PHE CG   C  20.334  -4.157 -16.759 1.00 . A C . 156 PHE CG   1 1 
       14 15794 1 1 67 PHE CZ   C  21.090  -3.899 -19.441 1.00 . A C . 156 PHE CZ   1 1 
       14 15795 1 1 67 PHE H    H  18.207  -5.989 -16.162 1.00 . A C . 156 PHE H    1 1 
       14 15796 1 1 67 PHE HA   H  20.844  -6.190 -15.002 1.00 . A C . 156 PHE HA   1 1 
       14 15797 1 1 67 PHE HB2  H  18.935  -3.833 -15.181 1.00 . A C . 156 PHE HB2  1 1 
       14 15798 1 1 67 PHE HB3  H  20.617  -3.699 -14.693 1.00 . A C . 156 PHE HB3  1 1 
       14 15799 1 1 67 PHE HD1  H  22.443  -4.439 -16.371 1.00 . A C . 156 PHE HD1  1 1 
       14 15800 1 1 67 PHE HD2  H  18.332  -3.854 -17.438 1.00 . A C . 156 PHE HD2  1 1 
       14 15801 1 1 67 PHE HE1  H  23.100  -4.214 -18.750 1.00 . A C . 156 PHE HE1  1 1 
       14 15802 1 1 67 PHE HE2  H  18.985  -3.621 -19.825 1.00 . A C . 156 PHE HE2  1 1 
       14 15803 1 1 67 PHE HZ   H  21.381  -3.795 -20.476 1.00 . A C . 156 PHE HZ   1 1 
       14 15804 1 1 67 PHE N    N  18.734  -6.431 -15.462 1.00 . A C . 156 PHE N    1 1 
       14 15805 1 1 67 PHE O    O  20.575  -5.676 -12.492 1.00 . A C . 156 PHE O    1 1 
       14 15806 1 1 68 MET C    C  17.577  -6.515 -10.769 1.00 . A C . 157 MET C    1 1 
       14 15807 1 1 68 MET CA   C  18.120  -5.224 -11.412 1.00 . A C . 157 MET CA   1 1 
       14 15808 1 1 68 MET CB   C  17.104  -4.074 -11.351 1.00 . A C . 157 MET CB   1 1 
       14 15809 1 1 68 MET CE   C  17.818  -0.180 -12.470 1.00 . A C . 157 MET CE   1 1 
       14 15810 1 1 68 MET CG   C  17.790  -2.801 -11.877 1.00 . A C . 157 MET CG   1 1 
       14 15811 1 1 68 MET H    H  17.704  -5.314 -13.533 1.00 . A C . 157 MET H    1 1 
       14 15812 1 1 68 MET HA   H  19.019  -4.917 -10.896 1.00 . A C . 157 MET HA   1 1 
       14 15813 1 1 68 MET HB2  H  16.241  -4.320 -11.952 1.00 . A C . 157 MET HB2  1 1 
       14 15814 1 1 68 MET HB3  H  16.805  -3.925 -10.324 1.00 . A C . 157 MET HB3  1 1 
       14 15815 1 1 68 MET HE1  H  17.387   0.808 -12.410 1.00 . A C . 157 MET HE1  1 1 
       14 15816 1 1 68 MET HE2  H  17.986  -0.427 -13.508 1.00 . A C . 157 MET HE2  1 1 
       14 15817 1 1 68 MET HE3  H  18.764  -0.202 -11.949 1.00 . A C . 157 MET HE3  1 1 
       14 15818 1 1 68 MET HG2  H  18.688  -2.617 -11.308 1.00 . A C . 157 MET HG2  1 1 
       14 15819 1 1 68 MET HG3  H  18.053  -2.937 -12.916 1.00 . A C . 157 MET HG3  1 1 
       14 15820 1 1 68 MET N    N  18.418  -5.412 -12.868 1.00 . A C . 157 MET N    1 1 
       14 15821 1 1 68 MET O    O  17.798  -6.761  -9.603 1.00 . A C . 157 MET O    1 1 
       14 15822 1 1 68 MET SD   S  16.694  -1.381 -11.721 1.00 . A C . 157 MET SD   1 1 
       14 15823 1 1 69 LYS C    C  17.347  -9.548 -10.450 1.00 . A C . 158 LYS C    1 1 
       14 15824 1 1 69 LYS CA   C  16.253  -8.588 -10.949 1.00 . A C . 158 LYS CA   1 1 
       14 15825 1 1 69 LYS CB   C  15.482  -9.208 -12.140 1.00 . A C . 158 LYS CB   1 1 
       14 15826 1 1 69 LYS CD   C  13.901 -11.051 -12.877 1.00 . A C . 158 LYS CD   1 1 
       14 15827 1 1 69 LYS CE   C  14.629 -11.106 -14.249 1.00 . A C . 158 LYS CE   1 1 
       14 15828 1 1 69 LYS CG   C  14.840 -10.556 -11.749 1.00 . A C . 158 LYS CG   1 1 
       14 15829 1 1 69 LYS H    H  16.651  -7.071 -12.441 1.00 . A C . 158 LYS H    1 1 
       14 15830 1 1 69 LYS HA   H  15.545  -8.373 -10.164 1.00 . A C . 158 LYS HA   1 1 
       14 15831 1 1 69 LYS HB2  H  14.718  -8.517 -12.467 1.00 . A C . 158 LYS HB2  1 1 
       14 15832 1 1 69 LYS HB3  H  16.190  -9.367 -12.939 1.00 . A C . 158 LYS HB3  1 1 
       14 15833 1 1 69 LYS HD2  H  13.535 -12.036 -12.620 1.00 . A C . 158 LYS HD2  1 1 
       14 15834 1 1 69 LYS HD3  H  13.053 -10.384 -12.956 1.00 . A C . 158 LYS HD3  1 1 
       14 15835 1 1 69 LYS HE2  H  13.931 -11.339 -15.041 1.00 . A C . 158 LYS HE2  1 1 
       14 15836 1 1 69 LYS HE3  H  15.110 -10.165 -14.473 1.00 . A C . 158 LYS HE3  1 1 
       14 15837 1 1 69 LYS HG2  H  15.611 -11.290 -11.566 1.00 . A C . 158 LYS HG2  1 1 
       14 15838 1 1 69 LYS HG3  H  14.262 -10.434 -10.844 1.00 . A C . 158 LYS HG3  1 1 
       14 15839 1 1 69 LYS HZ1  H  16.350 -12.128 -13.374 1.00 . A C . 158 LYS HZ1  1 1 
       14 15840 1 1 69 LYS HZ2  H  16.255 -12.038 -15.007 1.00 . A C . 158 LYS HZ2  1 1 
       14 15841 1 1 69 LYS HZ3  H  15.276 -13.143 -14.225 1.00 . A C . 158 LYS HZ3  1 1 
       14 15842 1 1 69 LYS N    N  16.839  -7.313 -11.505 1.00 . A C . 158 LYS N    1 1 
       14 15843 1 1 69 LYS NZ   N  15.654 -12.179 -14.160 1.00 . A C . 158 LYS NZ   1 1 
       14 15844 1 1 69 LYS O    O  17.163 -10.210  -9.440 1.00 . A C . 158 LYS O    1 1 
       14 15845 1 1 70 ASP C    C  20.764  -9.970 -10.277 1.00 . A C . 159 ASP C    1 1 
       14 15846 1 1 70 ASP CA   C  19.495 -10.664 -10.741 1.00 . A C . 159 ASP CA   1 1 
       14 15847 1 1 70 ASP CB   C  19.741 -11.552 -11.968 1.00 . A C . 159 ASP CB   1 1 
       14 15848 1 1 70 ASP CG   C  18.668 -12.609 -12.001 1.00 . A C . 159 ASP CG   1 1 
       14 15849 1 1 70 ASP H    H  18.572  -9.165 -11.992 1.00 . A C . 159 ASP H    1 1 
       14 15850 1 1 70 ASP HA   H  19.108 -11.287  -9.947 1.00 . A C . 159 ASP HA   1 1 
       14 15851 1 1 70 ASP HB2  H  19.719 -10.952 -12.865 1.00 . A C . 159 ASP HB2  1 1 
       14 15852 1 1 70 ASP HB3  H  20.707 -12.025 -11.883 1.00 . A C . 159 ASP HB3  1 1 
       14 15853 1 1 70 ASP N    N  18.448  -9.674 -11.162 1.00 . A C . 159 ASP N    1 1 
       14 15854 1 1 70 ASP O    O  21.778  -9.952 -10.968 1.00 . A C . 159 ASP O    1 1 
       14 15855 1 1 70 ASP OD1  O  18.815 -13.608 -11.322 1.00 . A C . 159 ASP OD1  1 1 
       14 15856 1 1 70 ASP OD2  O  17.693 -12.406 -12.669 1.00 . A C . 159 ASP OD2  1 1 
       14 15857 1 1 71 VAL C    C  22.175  -9.366  -7.065 1.00 . A C . 160 VAL C    1 1 
       14 15858 1 1 71 VAL CA   C  21.953  -8.809  -8.487 1.00 . A C . 160 VAL CA   1 1 
       14 15859 1 1 71 VAL CB   C  21.651  -7.282  -8.472 1.00 . A C . 160 VAL CB   1 1 
       14 15860 1 1 71 VAL CG1  C  21.471  -6.775  -9.909 1.00 . A C . 160 VAL CG1  1 1 
       14 15861 1 1 71 VAL CG2  C  20.357  -6.979  -7.687 1.00 . A C . 160 VAL CG2  1 1 
       14 15862 1 1 71 VAL H    H  19.931  -9.549  -8.527 1.00 . A C . 160 VAL H    1 1 
       14 15863 1 1 71 VAL HA   H  22.818  -9.004  -9.106 1.00 . A C . 160 VAL HA   1 1 
       14 15864 1 1 71 VAL HB   H  22.490  -6.777  -8.015 1.00 . A C . 160 VAL HB   1 1 
       14 15865 1 1 71 VAL HG11 H  20.565  -7.178 -10.339 1.00 . A C . 160 VAL HG11 1 1 
       14 15866 1 1 71 VAL HG12 H  22.307  -7.093 -10.516 1.00 . A C . 160 VAL HG12 1 1 
       14 15867 1 1 71 VAL HG13 H  21.411  -5.696  -9.915 1.00 . A C . 160 VAL HG13 1 1 
       14 15868 1 1 71 VAL HG21 H  19.568  -7.643  -8.002 1.00 . A C . 160 VAL HG21 1 1 
       14 15869 1 1 71 VAL HG22 H  20.051  -5.965  -7.897 1.00 . A C . 160 VAL HG22 1 1 
       14 15870 1 1 71 VAL HG23 H  20.539  -7.093  -6.629 1.00 . A C . 160 VAL HG23 1 1 
       14 15871 1 1 71 VAL N    N  20.737  -9.457  -9.078 1.00 . A C . 160 VAL N    1 1 
       14 15872 1 1 71 VAL O    O  21.212  -9.723  -6.378 1.00 . A C . 160 VAL O    1 1 
       14 15873 1 1 72 GLU C    C  24.888  -9.193  -4.644 1.00 . A C . 161 GLU C    1 1 
       14 15874 1 1 72 GLU CA   C  23.720  -9.988  -5.254 1.00 . A C . 161 GLU CA   1 1 
       14 15875 1 1 72 GLU CB   C  24.181 -11.444  -5.496 1.00 . A C . 161 GLU CB   1 1 
       14 15876 1 1 72 GLU CD   C  23.452 -13.738  -6.362 1.00 . A C . 161 GLU CD   1 1 
       14 15877 1 1 72 GLU CG   C  23.057 -12.266  -6.182 1.00 . A C . 161 GLU CG   1 1 
       14 15878 1 1 72 GLU H    H  24.163  -9.138  -7.170 1.00 . A C . 161 GLU H    1 1 
       14 15879 1 1 72 GLU HA   H  22.852  -9.989  -4.613 1.00 . A C . 161 GLU HA   1 1 
       14 15880 1 1 72 GLU HB2  H  25.060 -11.436  -6.123 1.00 . A C . 161 GLU HB2  1 1 
       14 15881 1 1 72 GLU HB3  H  24.428 -11.898  -4.548 1.00 . A C . 161 GLU HB3  1 1 
       14 15882 1 1 72 GLU HG2  H  22.169 -12.223  -5.568 1.00 . A C . 161 GLU HG2  1 1 
       14 15883 1 1 72 GLU HG3  H  22.840 -11.837  -7.148 1.00 . A C . 161 GLU HG3  1 1 
       14 15884 1 1 72 GLU N    N  23.408  -9.440  -6.624 1.00 . A C . 161 GLU N    1 1 
       14 15885 1 1 72 GLU O    O  24.992  -9.160  -3.445 1.00 . A C . 161 GLU O    1 1 
       14 15886 1 1 72 GLU OXT  O  25.689  -8.667  -5.398 1.00 . A C . 161 GLU OXT  1 1 
       14 15887 1 1 72 GLU OE1  O  24.587 -14.099  -6.105 1.00 . A C . 161 GLU OE1  1 1 
       14 15888 1 1 72 GLU OE2  O  22.609 -14.493  -6.753 1.00 . A C . 161 GLU OE2  1 1 
       14 15889 2 2  1 CA  CA   CA 16.219  -5.573 -26.400 1.00 . B C . 201 CA  CA   1 1 
       14 15890 3 2  1 CA  CA   CA 14.429   5.212 -25.440 1.00 . C C . 202 CA  CA   1 1 
       15 15891 1 1  1 MET C    C  15.345  -1.969  -3.538 1.00 . A C .  90 MET C    1 1 
       15 15892 1 1  1 MET CA   C  15.531  -0.453  -3.708 1.00 . A C .  90 MET CA   1 1 
       15 15893 1 1  1 MET CB   C  14.792   0.312  -2.569 1.00 . A C .  90 MET CB   1 1 
       15 15894 1 1  1 MET CE   C  17.208   1.797  -1.287 1.00 . A C .  90 MET CE   1 1 
       15 15895 1 1  1 MET CG   C  14.906   1.845  -2.761 1.00 . A C .  90 MET CG   1 1 
       15 15896 1 1  1 MET H1   H  13.878   0.008  -4.917 1.00 . A C .  90 MET H1   1 1 
       15 15897 1 1  1 MET H2   H  15.167  -0.718  -5.738 1.00 . A C .  90 MET H2   1 1 
       15 15898 1 1  1 MET H3   H  15.272   0.903  -5.300 1.00 . A C .  90 MET H3   1 1 
       15 15899 1 1  1 MET HA   H  16.581  -0.204  -3.688 1.00 . A C .  90 MET HA   1 1 
       15 15900 1 1  1 MET HB2  H  13.749   0.025  -2.559 1.00 . A C .  90 MET HB2  1 1 
       15 15901 1 1  1 MET HB3  H  15.234   0.031  -1.625 1.00 . A C .  90 MET HB3  1 1 
       15 15902 1 1  1 MET HE1  H  17.730   0.856  -1.377 1.00 . A C .  90 MET HE1  1 1 
       15 15903 1 1  1 MET HE2  H  16.366   1.677  -0.621 1.00 . A C .  90 MET HE2  1 1 
       15 15904 1 1  1 MET HE3  H  17.873   2.544  -0.875 1.00 . A C .  90 MET HE3  1 1 
       15 15905 1 1  1 MET HG2  H  14.359   2.148  -3.643 1.00 . A C .  90 MET HG2  1 1 
       15 15906 1 1  1 MET HG3  H  14.473   2.344  -1.905 1.00 . A C .  90 MET HG3  1 1 
       15 15907 1 1  1 MET N    N  14.917  -0.026  -5.005 1.00 . A C .  90 MET N    1 1 
       15 15908 1 1  1 MET O    O  16.313  -2.710  -3.502 1.00 . A C .  90 MET O    1 1 
       15 15909 1 1  1 MET SD   S  16.649   2.335  -2.924 1.00 . A C .  90 MET SD   1 1 
       15 15910 1 1  2 GLY C    C  13.739  -4.515  -4.724 1.00 . A C .  91 GLY C    1 1 
       15 15911 1 1  2 GLY CA   C  13.869  -3.907  -3.323 1.00 . A C .  91 GLY CA   1 1 
       15 15912 1 1  2 GLY H    H  13.333  -1.850  -3.506 1.00 . A C .  91 GLY H    1 1 
       15 15913 1 1  2 GLY HA2  H  14.698  -4.366  -2.801 1.00 . A C .  91 GLY HA2  1 1 
       15 15914 1 1  2 GLY HA3  H  12.959  -4.079  -2.770 1.00 . A C .  91 GLY HA3  1 1 
       15 15915 1 1  2 GLY N    N  14.118  -2.438  -3.452 1.00 . A C .  91 GLY N    1 1 
       15 15916 1 1  2 GLY O    O  14.024  -3.864  -5.724 1.00 . A C .  91 GLY O    1 1 
       15 15917 1 1  3 LYS C    C  11.708  -6.116  -6.741 1.00 . A C .  92 LYS C    1 1 
       15 15918 1 1  3 LYS CA   C  13.120  -6.408  -6.165 1.00 . A C .  92 LYS CA   1 1 
       15 15919 1 1  3 LYS CB   C  13.268  -7.927  -5.919 1.00 . A C .  92 LYS CB   1 1 
       15 15920 1 1  3 LYS CD   C  12.920 -10.025  -7.295 1.00 . A C .  92 LYS CD   1 1 
       15 15921 1 1  3 LYS CE   C  12.042 -10.143  -8.568 1.00 . A C .  92 LYS CE   1 1 
       15 15922 1 1  3 LYS CG   C  13.593  -8.635  -7.250 1.00 . A C .  92 LYS CG   1 1 
       15 15923 1 1  3 LYS H    H  13.051  -6.232  -3.999 1.00 . A C .  92 LYS H    1 1 
       15 15924 1 1  3 LYS HA   H  13.891  -6.086  -6.849 1.00 . A C .  92 LYS HA   1 1 
       15 15925 1 1  3 LYS HB2  H  14.062  -8.106  -5.208 1.00 . A C .  92 LYS HB2  1 1 
       15 15926 1 1  3 LYS HB3  H  12.341  -8.316  -5.521 1.00 . A C .  92 LYS HB3  1 1 
       15 15927 1 1  3 LYS HD2  H  13.693 -10.782  -7.338 1.00 . A C .  92 LYS HD2  1 1 
       15 15928 1 1  3 LYS HD3  H  12.317 -10.197  -6.416 1.00 . A C .  92 LYS HD3  1 1 
       15 15929 1 1  3 LYS HE2  H  12.603  -9.832  -9.437 1.00 . A C .  92 LYS HE2  1 1 
       15 15930 1 1  3 LYS HE3  H  11.706 -11.162  -8.702 1.00 . A C .  92 LYS HE3  1 1 
       15 15931 1 1  3 LYS HG2  H  13.265  -8.034  -8.084 1.00 . A C .  92 LYS HG2  1 1 
       15 15932 1 1  3 LYS HG3  H  14.662  -8.765  -7.326 1.00 . A C .  92 LYS HG3  1 1 
       15 15933 1 1  3 LYS HZ1  H  10.252  -9.603  -7.563 1.00 . A C .  92 LYS HZ1  1 1 
       15 15934 1 1  3 LYS HZ2  H  10.269  -9.153  -9.172 1.00 . A C .  92 LYS HZ2  1 1 
       15 15935 1 1  3 LYS HZ3  H  11.128  -8.255  -8.077 1.00 . A C .  92 LYS HZ3  1 1 
       15 15936 1 1  3 LYS N    N  13.297  -5.748  -4.816 1.00 . A C .  92 LYS N    1 1 
       15 15937 1 1  3 LYS NZ   N  10.869  -9.240  -8.314 1.00 . A C .  92 LYS NZ   1 1 
       15 15938 1 1  3 LYS O    O  11.272  -6.800  -7.682 1.00 . A C .  92 LYS O    1 1 
       15 15939 1 1  4 SER C    C   9.594  -4.417  -8.099 1.00 . A C .  93 SER C    1 1 
       15 15940 1 1  4 SER CA   C   9.557  -4.963  -6.663 1.00 . A C .  93 SER CA   1 1 
       15 15941 1 1  4 SER CB   C   8.969  -3.922  -5.706 1.00 . A C .  93 SER CB   1 1 
       15 15942 1 1  4 SER H    H  11.258  -4.702  -5.373 1.00 . A C .  93 SER H    1 1 
       15 15943 1 1  4 SER HA   H   8.964  -5.864  -6.609 1.00 . A C .  93 SER HA   1 1 
       15 15944 1 1  4 SER HB2  H   9.636  -3.073  -5.649 1.00 . A C .  93 SER HB2  1 1 
       15 15945 1 1  4 SER HB3  H   8.019  -3.583  -6.093 1.00 . A C .  93 SER HB3  1 1 
       15 15946 1 1  4 SER HG   H   7.886  -4.710  -4.295 1.00 . A C .  93 SER HG   1 1 
       15 15947 1 1  4 SER N    N  10.948  -5.206  -6.156 1.00 . A C .  93 SER N    1 1 
       15 15948 1 1  4 SER O    O  10.336  -3.486  -8.401 1.00 . A C .  93 SER O    1 1 
       15 15949 1 1  4 SER OG   O   8.822  -4.508  -4.403 1.00 . A C .  93 SER OG   1 1 
       15 15950 1 1  5 GLU C    C   8.275  -2.975 -10.438 1.00 . A C .  94 GLU C    1 1 
       15 15951 1 1  5 GLU CA   C   8.705  -4.452 -10.385 1.00 . A C .  94 GLU CA   1 1 
       15 15952 1 1  5 GLU CB   C   7.721  -5.369 -11.151 1.00 . A C .  94 GLU CB   1 1 
       15 15953 1 1  5 GLU CD   C   8.426  -7.676 -10.234 1.00 . A C .  94 GLU CD   1 1 
       15 15954 1 1  5 GLU CG   C   8.384  -6.758 -11.452 1.00 . A C .  94 GLU CG   1 1 
       15 15955 1 1  5 GLU H    H   8.155  -5.666  -8.689 1.00 . A C .  94 GLU H    1 1 
       15 15956 1 1  5 GLU HA   H   9.680  -4.530 -10.838 1.00 . A C .  94 GLU HA   1 1 
       15 15957 1 1  5 GLU HB2  H   6.821  -5.502 -10.568 1.00 . A C .  94 GLU HB2  1 1 
       15 15958 1 1  5 GLU HB3  H   7.465  -4.891 -12.085 1.00 . A C .  94 GLU HB3  1 1 
       15 15959 1 1  5 GLU HG2  H   7.821  -7.255 -12.230 1.00 . A C .  94 GLU HG2  1 1 
       15 15960 1 1  5 GLU HG3  H   9.387  -6.587 -11.814 1.00 . A C .  94 GLU HG3  1 1 
       15 15961 1 1  5 GLU N    N   8.763  -4.950  -8.970 1.00 . A C .  94 GLU N    1 1 
       15 15962 1 1  5 GLU O    O   8.744  -2.235 -11.283 1.00 . A C .  94 GLU O    1 1 
       15 15963 1 1  5 GLU OE1  O   7.623  -7.523  -9.349 1.00 . A C .  94 GLU OE1  1 1 
       15 15964 1 1  5 GLU OE2  O   9.269  -8.537 -10.211 1.00 . A C .  94 GLU OE2  1 1 
       15 15965 1 1  6 GLU C    C   8.374  -0.215  -9.422 1.00 . A C .  95 GLU C    1 1 
       15 15966 1 1  6 GLU CA   C   7.072  -1.045  -9.533 1.00 . A C .  95 GLU CA   1 1 
       15 15967 1 1  6 GLU CB   C   6.242  -0.817  -8.247 1.00 . A C .  95 GLU CB   1 1 
       15 15968 1 1  6 GLU CD   C   3.929  -1.230  -9.295 1.00 . A C .  95 GLU CD   1 1 
       15 15969 1 1  6 GLU CG   C   4.945  -1.670  -8.232 1.00 . A C .  95 GLU CG   1 1 
       15 15970 1 1  6 GLU H    H   7.122  -3.118  -8.818 1.00 . A C .  95 GLU H    1 1 
       15 15971 1 1  6 GLU HA   H   6.486  -0.784 -10.402 1.00 . A C .  95 GLU HA   1 1 
       15 15972 1 1  6 GLU HB2  H   6.833  -1.030  -7.370 1.00 . A C .  95 GLU HB2  1 1 
       15 15973 1 1  6 GLU HB3  H   5.958   0.225  -8.227 1.00 . A C .  95 GLU HB3  1 1 
       15 15974 1 1  6 GLU HG2  H   5.196  -2.696  -8.447 1.00 . A C .  95 GLU HG2  1 1 
       15 15975 1 1  6 GLU HG3  H   4.489  -1.600  -7.257 1.00 . A C .  95 GLU HG3  1 1 
       15 15976 1 1  6 GLU N    N   7.449  -2.514  -9.517 1.00 . A C .  95 GLU N    1 1 
       15 15977 1 1  6 GLU O    O   8.571   0.749 -10.148 1.00 . A C .  95 GLU O    1 1 
       15 15978 1 1  6 GLU OE1  O   4.128  -0.210  -9.938 1.00 . A C .  95 GLU OE1  1 1 
       15 15979 1 1  6 GLU OE2  O   2.935  -1.917  -9.418 1.00 . A C .  95 GLU OE2  1 1 
       15 15980 1 1  7 GLU C    C  11.416  -0.121  -9.780 1.00 . A C .  96 GLU C    1 1 
       15 15981 1 1  7 GLU CA   C  10.627   0.058  -8.472 1.00 . A C .  96 GLU CA   1 1 
       15 15982 1 1  7 GLU CB   C  11.383  -0.592  -7.305 1.00 . A C .  96 GLU CB   1 1 
       15 15983 1 1  7 GLU CD   C  11.545  -0.812  -4.856 1.00 . A C .  96 GLU CD   1 1 
       15 15984 1 1  7 GLU CG   C  10.675  -0.305  -5.972 1.00 . A C .  96 GLU CG   1 1 
       15 15985 1 1  7 GLU H    H   9.154  -1.467  -8.056 1.00 . A C .  96 GLU H    1 1 
       15 15986 1 1  7 GLU HA   H  10.479   1.106  -8.267 1.00 . A C .  96 GLU HA   1 1 
       15 15987 1 1  7 GLU HB2  H  11.444  -1.660  -7.450 1.00 . A C .  96 GLU HB2  1 1 
       15 15988 1 1  7 GLU HB3  H  12.380  -0.178  -7.271 1.00 . A C .  96 GLU HB3  1 1 
       15 15989 1 1  7 GLU HG2  H  10.509   0.756  -5.853 1.00 . A C .  96 GLU HG2  1 1 
       15 15990 1 1  7 GLU HG3  H   9.726  -0.822  -5.939 1.00 . A C .  96 GLU HG3  1 1 
       15 15991 1 1  7 GLU N    N   9.308  -0.649  -8.572 1.00 . A C .  96 GLU N    1 1 
       15 15992 1 1  7 GLU O    O  12.075   0.793 -10.240 1.00 . A C .  96 GLU O    1 1 
       15 15993 1 1  7 GLU OE1  O  12.376  -0.057  -4.402 1.00 . A C .  96 GLU OE1  1 1 
       15 15994 1 1  7 GLU OE2  O  11.412  -1.944  -4.491 1.00 . A C .  96 GLU OE2  1 1 
       15 15995 1 1  8 LEU C    C  11.528  -0.493 -12.732 1.00 . A C .  97 LEU C    1 1 
       15 15996 1 1  8 LEU CA   C  12.058  -1.502 -11.705 1.00 . A C .  97 LEU CA   1 1 
       15 15997 1 1  8 LEU CB   C  11.723  -2.952 -12.149 1.00 . A C .  97 LEU CB   1 1 
       15 15998 1 1  8 LEU CD1  C  11.951  -5.401 -11.578 1.00 . A C .  97 LEU CD1  1 1 
       15 15999 1 1  8 LEU CD2  C  13.528  -3.769 -10.543 1.00 . A C .  97 LEU CD2  1 1 
       15 16000 1 1  8 LEU CG   C  12.092  -3.979 -11.042 1.00 . A C .  97 LEU CG   1 1 
       15 16001 1 1  8 LEU H    H  10.773  -1.991 -10.009 1.00 . A C .  97 LEU H    1 1 
       15 16002 1 1  8 LEU HA   H  13.125  -1.391 -11.585 1.00 . A C .  97 LEU HA   1 1 
       15 16003 1 1  8 LEU HB2  H  10.665  -3.000 -12.372 1.00 . A C .  97 LEU HB2  1 1 
       15 16004 1 1  8 LEU HB3  H  12.269  -3.180 -13.054 1.00 . A C .  97 LEU HB3  1 1 
       15 16005 1 1  8 LEU HD11 H  11.887  -6.081 -10.740 1.00 . A C .  97 LEU HD11 1 1 
       15 16006 1 1  8 LEU HD12 H  12.811  -5.649 -12.184 1.00 . A C .  97 LEU HD12 1 1 
       15 16007 1 1  8 LEU HD13 H  11.049  -5.477 -12.168 1.00 . A C .  97 LEU HD13 1 1 
       15 16008 1 1  8 LEU HD21 H  14.208  -4.271 -11.212 1.00 . A C .  97 LEU HD21 1 1 
       15 16009 1 1  8 LEU HD22 H  13.631  -4.201  -9.558 1.00 . A C .  97 LEU HD22 1 1 
       15 16010 1 1  8 LEU HD23 H  13.782  -2.721 -10.494 1.00 . A C .  97 LEU HD23 1 1 
       15 16011 1 1  8 LEU HG   H  11.398  -3.873 -10.223 1.00 . A C .  97 LEU HG   1 1 
       15 16012 1 1  8 LEU N    N  11.332  -1.284 -10.396 1.00 . A C .  97 LEU N    1 1 
       15 16013 1 1  8 LEU O    O  12.294   0.091 -13.501 1.00 . A C .  97 LEU O    1 1 
       15 16014 1 1  9 SER C    C  10.300   2.176 -13.337 1.00 . A C .  98 SER C    1 1 
       15 16015 1 1  9 SER CA   C   9.652   0.804 -13.632 1.00 . A C .  98 SER CA   1 1 
       15 16016 1 1  9 SER CB   C   8.153   0.831 -13.291 1.00 . A C .  98 SER CB   1 1 
       15 16017 1 1  9 SER H    H   9.650  -0.690 -12.065 1.00 . A C .  98 SER H    1 1 
       15 16018 1 1  9 SER HA   H   9.784   0.546 -14.671 1.00 . A C .  98 SER HA   1 1 
       15 16019 1 1  9 SER HB2  H   8.012   1.248 -12.306 1.00 . A C .  98 SER HB2  1 1 
       15 16020 1 1  9 SER HB3  H   7.649   1.469 -14.001 1.00 . A C .  98 SER HB3  1 1 
       15 16021 1 1  9 SER HG   H   7.020  -0.600 -12.592 1.00 . A C .  98 SER HG   1 1 
       15 16022 1 1  9 SER N    N  10.234  -0.231 -12.710 1.00 . A C .  98 SER N    1 1 
       15 16023 1 1  9 SER O    O  10.656   2.924 -14.252 1.00 . A C .  98 SER O    1 1 
       15 16024 1 1  9 SER OG   O   7.627  -0.512 -13.336 1.00 . A C .  98 SER OG   1 1 
       15 16025 1 1 10 ASP C    C  12.608   3.813 -12.264 1.00 . A C .  99 ASP C    1 1 
       15 16026 1 1 10 ASP CA   C  11.180   3.797 -11.723 1.00 . A C .  99 ASP CA   1 1 
       15 16027 1 1 10 ASP CB   C  11.170   3.888 -10.186 1.00 . A C .  99 ASP CB   1 1 
       15 16028 1 1 10 ASP CG   C  11.658   5.260  -9.746 1.00 . A C .  99 ASP CG   1 1 
       15 16029 1 1 10 ASP H    H  10.248   1.868 -11.363 1.00 . A C .  99 ASP H    1 1 
       15 16030 1 1 10 ASP HA   H  10.619   4.614 -12.126 1.00 . A C .  99 ASP HA   1 1 
       15 16031 1 1 10 ASP HB2  H  10.168   3.727  -9.822 1.00 . A C .  99 ASP HB2  1 1 
       15 16032 1 1 10 ASP HB3  H  11.831   3.130  -9.788 1.00 . A C .  99 ASP HB3  1 1 
       15 16033 1 1 10 ASP N    N  10.507   2.500 -12.069 1.00 . A C .  99 ASP N    1 1 
       15 16034 1 1 10 ASP O    O  13.042   4.797 -12.866 1.00 . A C .  99 ASP O    1 1 
       15 16035 1 1 10 ASP OD1  O  10.908   6.218  -9.886 1.00 . A C .  99 ASP OD1  1 1 
       15 16036 1 1 10 ASP OD2  O  12.749   5.330  -9.235 1.00 . A C .  99 ASP OD2  1 1 
       15 16037 1 1 11 LEU C    C  14.758   2.734 -14.181 1.00 . A C . 100 LEU C    1 1 
       15 16038 1 1 11 LEU CA   C  14.736   2.637 -12.640 1.00 . A C . 100 LEU CA   1 1 
       15 16039 1 1 11 LEU CB   C  15.300   1.280 -12.170 1.00 . A C . 100 LEU CB   1 1 
       15 16040 1 1 11 LEU CD1  C  15.936  -0.109 -10.171 1.00 . A C . 100 LEU CD1  1 1 
       15 16041 1 1 11 LEU CD2  C  16.162   2.368 -10.056 1.00 . A C . 100 LEU CD2  1 1 
       15 16042 1 1 11 LEU CG   C  15.322   1.214 -10.622 1.00 . A C . 100 LEU CG   1 1 
       15 16043 1 1 11 LEU H    H  12.917   1.951 -11.644 1.00 . A C . 100 LEU H    1 1 
       15 16044 1 1 11 LEU HA   H  15.336   3.429 -12.220 1.00 . A C . 100 LEU HA   1 1 
       15 16045 1 1 11 LEU HB2  H  14.674   0.493 -12.563 1.00 . A C . 100 LEU HB2  1 1 
       15 16046 1 1 11 LEU HB3  H  16.303   1.170 -12.554 1.00 . A C . 100 LEU HB3  1 1 
       15 16047 1 1 11 LEU HD11 H  15.290  -0.924 -10.460 1.00 . A C . 100 LEU HD11 1 1 
       15 16048 1 1 11 LEU HD12 H  16.033  -0.106  -9.094 1.00 . A C . 100 LEU HD12 1 1 
       15 16049 1 1 11 LEU HD13 H  16.910  -0.243 -10.618 1.00 . A C . 100 LEU HD13 1 1 
       15 16050 1 1 11 LEU HD21 H  16.444   2.135  -9.039 1.00 . A C . 100 LEU HD21 1 1 
       15 16051 1 1 11 LEU HD22 H  15.587   3.281 -10.062 1.00 . A C . 100 LEU HD22 1 1 
       15 16052 1 1 11 LEU HD23 H  17.052   2.502 -10.652 1.00 . A C . 100 LEU HD23 1 1 
       15 16053 1 1 11 LEU HG   H  14.313   1.276 -10.243 1.00 . A C . 100 LEU HG   1 1 
       15 16054 1 1 11 LEU N    N  13.326   2.716 -12.106 1.00 . A C . 100 LEU N    1 1 
       15 16055 1 1 11 LEU O    O  15.656   3.340 -14.752 1.00 . A C . 100 LEU O    1 1 
       15 16056 1 1 12 PHE C    C  13.772   3.634 -16.866 1.00 . A C . 101 PHE C    1 1 
       15 16057 1 1 12 PHE CA   C  13.775   2.183 -16.383 1.00 . A C . 101 PHE CA   1 1 
       15 16058 1 1 12 PHE CB   C  12.455   1.488 -16.778 1.00 . A C . 101 PHE CB   1 1 
       15 16059 1 1 12 PHE CD1  C  13.052   0.392 -18.977 1.00 . A C . 101 PHE CD1  1 1 
       15 16060 1 1 12 PHE CD2  C  11.518   2.263 -18.998 1.00 . A C . 101 PHE CD2  1 1 
       15 16061 1 1 12 PHE CE1  C  12.943   0.284 -20.362 1.00 . A C . 101 PHE CE1  1 1 
       15 16062 1 1 12 PHE CE2  C  11.415   2.154 -20.386 1.00 . A C . 101 PHE CE2  1 1 
       15 16063 1 1 12 PHE CG   C  12.346   1.384 -18.290 1.00 . A C . 101 PHE CG   1 1 
       15 16064 1 1 12 PHE CZ   C  12.122   1.159 -21.064 1.00 . A C . 101 PHE CZ   1 1 
       15 16065 1 1 12 PHE H    H  13.096   1.649 -14.367 1.00 . A C . 101 PHE H    1 1 
       15 16066 1 1 12 PHE HA   H  14.605   1.637 -16.804 1.00 . A C . 101 PHE HA   1 1 
       15 16067 1 1 12 PHE HB2  H  12.433   0.499 -16.342 1.00 . A C . 101 PHE HB2  1 1 
       15 16068 1 1 12 PHE HB3  H  11.622   2.060 -16.395 1.00 . A C . 101 PHE HB3  1 1 
       15 16069 1 1 12 PHE HD1  H  13.694  -0.287 -18.439 1.00 . A C . 101 PHE HD1  1 1 
       15 16070 1 1 12 PHE HD2  H  10.969   3.035 -18.480 1.00 . A C . 101 PHE HD2  1 1 
       15 16071 1 1 12 PHE HE1  H  13.491  -0.480 -20.896 1.00 . A C . 101 PHE HE1  1 1 
       15 16072 1 1 12 PHE HE2  H  10.781   2.831 -20.937 1.00 . A C . 101 PHE HE2  1 1 
       15 16073 1 1 12 PHE HZ   H  12.046   1.062 -22.138 1.00 . A C . 101 PHE HZ   1 1 
       15 16074 1 1 12 PHE N    N  13.792   2.138 -14.861 1.00 . A C . 101 PHE N    1 1 
       15 16075 1 1 12 PHE O    O  14.551   4.011 -17.731 1.00 . A C . 101 PHE O    1 1 
       15 16076 1 1 13 ARG C    C  14.299   6.564 -16.479 1.00 . A C . 102 ARG C    1 1 
       15 16077 1 1 13 ARG CA   C  12.910   5.918 -16.662 1.00 . A C . 102 ARG CA   1 1 
       15 16078 1 1 13 ARG CB   C  11.883   6.555 -15.740 1.00 . A C . 102 ARG CB   1 1 
       15 16079 1 1 13 ARG CD   C   9.441   6.689 -15.168 1.00 . A C . 102 ARG CD   1 1 
       15 16080 1 1 13 ARG CG   C  10.463   6.153 -16.180 1.00 . A C . 102 ARG CG   1 1 
       15 16081 1 1 13 ARG CZ   C   9.939   6.486 -12.777 1.00 . A C . 102 ARG CZ   1 1 
       15 16082 1 1 13 ARG H    H  12.360   4.120 -15.563 1.00 . A C . 102 ARG H    1 1 
       15 16083 1 1 13 ARG HA   H  12.592   6.031 -17.687 1.00 . A C . 102 ARG HA   1 1 
       15 16084 1 1 13 ARG HB2  H  12.077   6.186 -14.746 1.00 . A C . 102 ARG HB2  1 1 
       15 16085 1 1 13 ARG HB3  H  11.989   7.630 -15.763 1.00 . A C . 102 ARG HB3  1 1 
       15 16086 1 1 13 ARG HD2  H   9.570   7.750 -15.013 1.00 . A C . 102 ARG HD2  1 1 
       15 16087 1 1 13 ARG HD3  H   8.429   6.472 -15.483 1.00 . A C . 102 ARG HD3  1 1 
       15 16088 1 1 13 ARG HE   H   9.791   4.918 -13.996 1.00 . A C . 102 ARG HE   1 1 
       15 16089 1 1 13 ARG HG2  H  10.268   6.585 -17.150 1.00 . A C . 102 ARG HG2  1 1 
       15 16090 1 1 13 ARG HG3  H  10.375   5.078 -16.250 1.00 . A C . 102 ARG HG3  1 1 
       15 16091 1 1 13 ARG HH11 H  11.912   6.899 -13.084 1.00 . A C . 102 ARG HH11 1 1 
       15 16092 1 1 13 ARG HH12 H  11.308   7.320 -11.548 1.00 . A C . 102 ARG HH12 1 1 
       15 16093 1 1 13 ARG HH21 H   8.045   6.198 -12.163 1.00 . A C . 102 ARG HH21 1 1 
       15 16094 1 1 13 ARG HH22 H   9.093   6.956 -11.014 1.00 . A C . 102 ARG HH22 1 1 
       15 16095 1 1 13 ARG N    N  12.939   4.462 -16.277 1.00 . A C . 102 ARG N    1 1 
       15 16096 1 1 13 ARG NE   N   9.746   5.906 -13.933 1.00 . A C . 102 ARG NE   1 1 
       15 16097 1 1 13 ARG NH1  N  11.129   6.956 -12.466 1.00 . A C . 102 ARG NH1  1 1 
       15 16098 1 1 13 ARG NH2  N   8.945   6.570 -11.930 1.00 . A C . 102 ARG NH2  1 1 
       15 16099 1 1 13 ARG O    O  14.698   7.373 -17.275 1.00 . A C . 102 ARG O    1 1 
       15 16100 1 1 14 MET C    C  17.295   6.360 -16.537 1.00 . A C . 103 MET C    1 1 
       15 16101 1 1 14 MET CA   C  16.449   6.789 -15.316 1.00 . A C . 103 MET CA   1 1 
       15 16102 1 1 14 MET CB   C  17.042   6.184 -14.024 1.00 . A C . 103 MET CB   1 1 
       15 16103 1 1 14 MET CE   C  15.682   6.437 -10.152 1.00 . A C . 103 MET CE   1 1 
       15 16104 1 1 14 MET CG   C  16.226   6.642 -12.801 1.00 . A C . 103 MET CG   1 1 
       15 16105 1 1 14 MET H    H  14.736   5.505 -14.835 1.00 . A C . 103 MET H    1 1 
       15 16106 1 1 14 MET HA   H  16.399   7.864 -15.238 1.00 . A C . 103 MET HA   1 1 
       15 16107 1 1 14 MET HB2  H  17.037   5.107 -14.093 1.00 . A C . 103 MET HB2  1 1 
       15 16108 1 1 14 MET HB3  H  18.062   6.523 -13.923 1.00 . A C . 103 MET HB3  1 1 
       15 16109 1 1 14 MET HE1  H  14.778   5.941 -10.478 1.00 . A C . 103 MET HE1  1 1 
       15 16110 1 1 14 MET HE2  H  15.504   7.501 -10.127 1.00 . A C . 103 MET HE2  1 1 
       15 16111 1 1 14 MET HE3  H  15.949   6.100  -9.160 1.00 . A C . 103 MET HE3  1 1 
       15 16112 1 1 14 MET HG2  H  16.161   7.721 -12.783 1.00 . A C . 103 MET HG2  1 1 
       15 16113 1 1 14 MET HG3  H  15.229   6.228 -12.855 1.00 . A C . 103 MET HG3  1 1 
       15 16114 1 1 14 MET N    N  15.055   6.192 -15.456 1.00 . A C . 103 MET N    1 1 
       15 16115 1 1 14 MET O    O  18.043   7.154 -17.111 1.00 . A C . 103 MET O    1 1 
       15 16116 1 1 14 MET SD   S  17.034   6.059 -11.293 1.00 . A C . 103 MET SD   1 1 
       15 16117 1 1 15 PHE C    C  17.316   5.313 -19.444 1.00 . A C . 104 PHE C    1 1 
       15 16118 1 1 15 PHE CA   C  17.863   4.647 -18.182 1.00 . A C . 104 PHE CA   1 1 
       15 16119 1 1 15 PHE CB   C  17.679   3.126 -18.241 1.00 . A C . 104 PHE CB   1 1 
       15 16120 1 1 15 PHE CD1  C  18.518   2.337 -15.990 1.00 . A C . 104 PHE CD1  1 1 
       15 16121 1 1 15 PHE CD2  C  19.902   1.977 -17.946 1.00 . A C . 104 PHE CD2  1 1 
       15 16122 1 1 15 PHE CE1  C  19.488   1.724 -15.193 1.00 . A C . 104 PHE CE1  1 1 
       15 16123 1 1 15 PHE CE2  C  20.871   1.367 -17.148 1.00 . A C . 104 PHE CE2  1 1 
       15 16124 1 1 15 PHE CG   C  18.720   2.464 -17.368 1.00 . A C . 104 PHE CG   1 1 
       15 16125 1 1 15 PHE CZ   C  20.665   1.241 -15.768 1.00 . A C . 104 PHE CZ   1 1 
       15 16126 1 1 15 PHE H    H  16.509   4.529 -16.509 1.00 . A C . 104 PHE H    1 1 
       15 16127 1 1 15 PHE HA   H  18.916   4.864 -18.083 1.00 . A C . 104 PHE HA   1 1 
       15 16128 1 1 15 PHE HB2  H  16.687   2.856 -17.913 1.00 . A C . 104 PHE HB2  1 1 
       15 16129 1 1 15 PHE HB3  H  17.807   2.797 -19.262 1.00 . A C . 104 PHE HB3  1 1 
       15 16130 1 1 15 PHE HD1  H  17.610   2.709 -15.535 1.00 . A C . 104 PHE HD1  1 1 
       15 16131 1 1 15 PHE HD2  H  20.067   2.072 -19.009 1.00 . A C . 104 PHE HD2  1 1 
       15 16132 1 1 15 PHE HE1  H  19.331   1.627 -14.128 1.00 . A C . 104 PHE HE1  1 1 
       15 16133 1 1 15 PHE HE2  H  21.780   0.991 -17.594 1.00 . A C . 104 PHE HE2  1 1 
       15 16134 1 1 15 PHE HZ   H  21.410   0.765 -15.145 1.00 . A C . 104 PHE HZ   1 1 
       15 16135 1 1 15 PHE N    N  17.139   5.125 -16.966 1.00 . A C . 104 PHE N    1 1 
       15 16136 1 1 15 PHE O    O  18.094   5.692 -20.331 1.00 . A C . 104 PHE O    1 1 
       15 16137 1 1 16 ASP C    C  15.523   7.633 -20.734 1.00 . A C . 105 ASP C    1 1 
       15 16138 1 1 16 ASP CA   C  15.467   6.107 -20.820 1.00 . A C . 105 ASP CA   1 1 
       15 16139 1 1 16 ASP CB   C  14.013   5.650 -20.921 1.00 . A C . 105 ASP CB   1 1 
       15 16140 1 1 16 ASP CG   C  13.630   5.723 -22.352 1.00 . A C . 105 ASP CG   1 1 
       15 16141 1 1 16 ASP H    H  15.414   5.185 -18.847 1.00 . A C . 105 ASP H    1 1 
       15 16142 1 1 16 ASP HA   H  16.007   5.748 -21.684 1.00 . A C . 105 ASP HA   1 1 
       15 16143 1 1 16 ASP HB2  H  13.906   4.636 -20.559 1.00 . A C . 105 ASP HB2  1 1 
       15 16144 1 1 16 ASP HB3  H  13.383   6.313 -20.347 1.00 . A C . 105 ASP HB3  1 1 
       15 16145 1 1 16 ASP N    N  16.019   5.482 -19.564 1.00 . A C . 105 ASP N    1 1 
       15 16146 1 1 16 ASP O    O  15.014   8.230 -19.810 1.00 . A C . 105 ASP O    1 1 
       15 16147 1 1 16 ASP OD1  O  14.076   4.906 -23.079 1.00 . A C . 105 ASP OD1  1 1 
       15 16148 1 1 16 ASP OD2  O  12.961   6.608 -22.748 1.00 . A C . 105 ASP OD2  1 1 
       15 16149 1 1 17 LYS C    C  14.975  10.408 -22.286 1.00 . A C . 106 LYS C    1 1 
       15 16150 1 1 17 LYS CA   C  16.221   9.777 -21.646 1.00 . A C . 106 LYS CA   1 1 
       15 16151 1 1 17 LYS CB   C  17.493  10.153 -22.437 1.00 . A C . 106 LYS CB   1 1 
       15 16152 1 1 17 LYS CD   C  18.968   9.915 -20.379 1.00 . A C . 106 LYS CD   1 1 
       15 16153 1 1 17 LYS CE   C  18.686   8.766 -19.377 1.00 . A C . 106 LYS CE   1 1 
       15 16154 1 1 17 LYS CG   C  18.727   9.442 -21.831 1.00 . A C . 106 LYS CG   1 1 
       15 16155 1 1 17 LYS H    H  16.520   7.771 -22.431 1.00 . A C . 106 LYS H    1 1 
       15 16156 1 1 17 LYS HA   H  16.322  10.130 -20.632 1.00 . A C . 106 LYS HA   1 1 
       15 16157 1 1 17 LYS HB2  H  17.360   9.859 -23.469 1.00 . A C . 106 LYS HB2  1 1 
       15 16158 1 1 17 LYS HB3  H  17.634  11.223 -22.403 1.00 . A C . 106 LYS HB3  1 1 
       15 16159 1 1 17 LYS HD2  H  19.989  10.253 -20.271 1.00 . A C . 106 LYS HD2  1 1 
       15 16160 1 1 17 LYS HD3  H  18.311  10.742 -20.151 1.00 . A C . 106 LYS HD3  1 1 
       15 16161 1 1 17 LYS HE2  H  18.914   9.090 -18.372 1.00 . A C . 106 LYS HE2  1 1 
       15 16162 1 1 17 LYS HE3  H  17.649   8.460 -19.417 1.00 . A C . 106 LYS HE3  1 1 
       15 16163 1 1 17 LYS HG2  H  18.568   8.375 -21.855 1.00 . A C . 106 LYS HG2  1 1 
       15 16164 1 1 17 LYS HG3  H  19.595   9.675 -22.431 1.00 . A C . 106 LYS HG3  1 1 
       15 16165 1 1 17 LYS HZ1  H  20.299   7.804 -20.516 1.00 . A C . 106 LYS HZ1  1 1 
       15 16166 1 1 17 LYS HZ2  H  18.958   6.869 -20.173 1.00 . A C . 106 LYS HZ2  1 1 
       15 16167 1 1 17 LYS HZ3  H  20.011   7.207 -18.936 1.00 . A C . 106 LYS HZ3  1 1 
       15 16168 1 1 17 LYS N    N  16.142   8.271 -21.679 1.00 . A C . 106 LYS N    1 1 
       15 16169 1 1 17 LYS NZ   N  19.576   7.619 -19.785 1.00 . A C . 106 LYS NZ   1 1 
       15 16170 1 1 17 LYS O    O  14.599  11.508 -21.933 1.00 . A C . 106 LYS O    1 1 
       15 16171 1 1 18 ASN C    C  11.851   9.959 -23.337 1.00 . A C . 107 ASN C    1 1 
       15 16172 1 1 18 ASN CA   C  13.184  10.394 -23.965 1.00 . A C . 107 ASN CA   1 1 
       15 16173 1 1 18 ASN CB   C  13.225   9.904 -25.433 1.00 . A C . 107 ASN CB   1 1 
       15 16174 1 1 18 ASN CG   C  14.536  10.302 -26.118 1.00 . A C . 107 ASN CG   1 1 
       15 16175 1 1 18 ASN H    H  14.716   8.895 -23.587 1.00 . A C . 107 ASN H    1 1 
       15 16176 1 1 18 ASN HA   H  13.266  11.470 -23.966 1.00 . A C . 107 ASN HA   1 1 
       15 16177 1 1 18 ASN HB2  H  13.125   8.829 -25.455 1.00 . A C . 107 ASN HB2  1 1 
       15 16178 1 1 18 ASN HB3  H  12.395  10.338 -25.967 1.00 . A C . 107 ASN HB3  1 1 
       15 16179 1 1 18 ASN HD21 H  14.496  12.206 -25.527 1.00 . A C . 107 ASN HD21 1 1 
       15 16180 1 1 18 ASN HD22 H  15.821  11.747 -26.480 1.00 . A C . 107 ASN HD22 1 1 
       15 16181 1 1 18 ASN N    N  14.376   9.764 -23.273 1.00 . A C . 107 ASN N    1 1 
       15 16182 1 1 18 ASN ND2  N  14.979  11.520 -26.033 1.00 . A C . 107 ASN ND2  1 1 
       15 16183 1 1 18 ASN O    O  10.808  10.324 -23.846 1.00 . A C . 107 ASN O    1 1 
       15 16184 1 1 18 ASN OD1  O  15.157   9.488 -26.752 1.00 . A C . 107 ASN OD1  1 1 
       15 16185 1 1 19 ALA C    C   9.758   7.892 -22.904 1.00 . A C . 108 ALA C    1 1 
       15 16186 1 1 19 ALA CA   C  10.561   8.535 -21.739 1.00 . A C . 108 ALA CA   1 1 
       15 16187 1 1 19 ALA CB   C   9.803   9.741 -21.138 1.00 . A C . 108 ALA CB   1 1 
       15 16188 1 1 19 ALA H    H  12.700   8.719 -21.980 1.00 . A C . 108 ALA H    1 1 
       15 16189 1 1 19 ALA HA   H  10.776   7.802 -20.973 1.00 . A C . 108 ALA HA   1 1 
       15 16190 1 1 19 ALA HB1  H   8.996   9.380 -20.518 1.00 . A C . 108 ALA HB1  1 1 
       15 16191 1 1 19 ALA HB2  H   9.398  10.337 -21.943 1.00 . A C . 108 ALA HB2  1 1 
       15 16192 1 1 19 ALA HB3  H  10.475  10.347 -20.550 1.00 . A C . 108 ALA HB3  1 1 
       15 16193 1 1 19 ALA N    N  11.860   9.100 -22.309 1.00 . A C . 108 ALA N    1 1 
       15 16194 1 1 19 ALA O    O   8.539   7.959 -22.952 1.00 . A C . 108 ALA O    1 1 
       15 16195 1 1 20 ASP C    C   9.422   5.226 -24.929 1.00 . A C . 109 ASP C    1 1 
       15 16196 1 1 20 ASP CA   C   9.825   6.716 -25.103 1.00 . A C . 109 ASP CA   1 1 
       15 16197 1 1 20 ASP CB   C  10.925   6.866 -26.223 1.00 . A C . 109 ASP CB   1 1 
       15 16198 1 1 20 ASP CG   C  12.212   6.107 -25.879 1.00 . A C . 109 ASP CG   1 1 
       15 16199 1 1 20 ASP H    H  11.439   7.296 -23.749 1.00 . A C . 109 ASP H    1 1 
       15 16200 1 1 20 ASP HA   H   8.969   7.298 -25.406 1.00 . A C . 109 ASP HA   1 1 
       15 16201 1 1 20 ASP HB2  H  10.514   6.470 -27.141 1.00 . A C . 109 ASP HB2  1 1 
       15 16202 1 1 20 ASP HB3  H  11.137   7.916 -26.363 1.00 . A C . 109 ASP HB3  1 1 
       15 16203 1 1 20 ASP N    N  10.465   7.311 -23.859 1.00 . A C . 109 ASP N    1 1 
       15 16204 1 1 20 ASP O    O   8.934   4.612 -25.864 1.00 . A C . 109 ASP O    1 1 
       15 16205 1 1 20 ASP OD1  O  12.197   5.250 -25.110 1.00 . A C . 109 ASP OD1  1 1 
       15 16206 1 1 20 ASP OD2  O  13.238   6.435 -26.334 1.00 . A C . 109 ASP OD2  1 1 
       15 16207 1 1 21 GLY C    C  10.418   2.234 -23.985 1.00 . A C . 110 GLY C    1 1 
       15 16208 1 1 21 GLY CA   C   9.265   3.188 -23.590 1.00 . A C . 110 GLY CA   1 1 
       15 16209 1 1 21 GLY H    H  10.071   5.118 -23.041 1.00 . A C . 110 GLY H    1 1 
       15 16210 1 1 21 GLY HA2  H   8.992   3.011 -22.561 1.00 . A C . 110 GLY HA2  1 1 
       15 16211 1 1 21 GLY HA3  H   8.414   2.971 -24.218 1.00 . A C . 110 GLY HA3  1 1 
       15 16212 1 1 21 GLY N    N   9.650   4.631 -23.779 1.00 . A C . 110 GLY N    1 1 
       15 16213 1 1 21 GLY O    O  10.418   1.080 -23.587 1.00 . A C . 110 GLY O    1 1 
       15 16214 1 1 22 TYR C    C  13.860   2.492 -24.800 1.00 . A C . 111 TYR C    1 1 
       15 16215 1 1 22 TYR CA   C  12.558   1.808 -25.149 1.00 . A C . 111 TYR CA   1 1 
       15 16216 1 1 22 TYR CB   C  12.463   1.674 -26.677 1.00 . A C . 111 TYR CB   1 1 
       15 16217 1 1 22 TYR CD1  C  11.668  -0.654 -27.146 1.00 . A C . 111 TYR CD1  1 1 
       15 16218 1 1 22 TYR CD2  C  10.066   1.159 -27.251 1.00 . A C . 111 TYR CD2  1 1 
       15 16219 1 1 22 TYR CE1  C  10.666  -1.560 -27.470 1.00 . A C . 111 TYR CE1  1 1 
       15 16220 1 1 22 TYR CE2  C   9.063   0.248 -27.574 1.00 . A C . 111 TYR CE2  1 1 
       15 16221 1 1 22 TYR CG   C  11.371   0.705 -27.034 1.00 . A C . 111 TYR CG   1 1 
       15 16222 1 1 22 TYR CZ   C   9.361  -1.112 -27.685 1.00 . A C . 111 TYR CZ   1 1 
       15 16223 1 1 22 TYR H    H  11.403   3.632 -25.035 1.00 . A C . 111 TYR H    1 1 
       15 16224 1 1 22 TYR HA   H  12.479   0.827 -24.705 1.00 . A C . 111 TYR HA   1 1 
       15 16225 1 1 22 TYR HB2  H  12.250   2.643 -27.102 1.00 . A C . 111 TYR HB2  1 1 
       15 16226 1 1 22 TYR HB3  H  13.411   1.314 -27.053 1.00 . A C . 111 TYR HB3  1 1 
       15 16227 1 1 22 TYR HD1  H  12.671  -1.016 -26.983 1.00 . A C . 111 TYR HD1  1 1 
       15 16228 1 1 22 TYR HD2  H   9.821   2.209 -27.167 1.00 . A C . 111 TYR HD2  1 1 
       15 16229 1 1 22 TYR HE1  H  10.898  -2.612 -27.553 1.00 . A C . 111 TYR HE1  1 1 
       15 16230 1 1 22 TYR HE2  H   8.055   0.601 -27.740 1.00 . A C . 111 TYR HE2  1 1 
       15 16231 1 1 22 TYR HH   H   8.405  -2.714 -27.329 1.00 . A C . 111 TYR HH   1 1 
       15 16232 1 1 22 TYR N    N  11.399   2.692 -24.749 1.00 . A C . 111 TYR N    1 1 
       15 16233 1 1 22 TYR O    O  14.130   3.609 -25.290 1.00 . A C . 111 TYR O    1 1 
       15 16234 1 1 22 TYR OH   O   8.361  -2.012 -27.990 1.00 . A C . 111 TYR OH   1 1 
       15 16235 1 1 23 ILE C    C  16.943   2.261 -25.016 1.00 . A C . 112 ILE C    1 1 
       15 16236 1 1 23 ILE CA   C  16.054   2.466 -23.789 1.00 . A C . 112 ILE CA   1 1 
       15 16237 1 1 23 ILE CB   C  16.630   1.709 -22.564 1.00 . A C . 112 ILE CB   1 1 
       15 16238 1 1 23 ILE CD1  C  16.186   0.946 -20.221 1.00 . A C . 112 ILE CD1  1 1 
       15 16239 1 1 23 ILE CG1  C  15.669   1.812 -21.373 1.00 . A C . 112 ILE CG1  1 1 
       15 16240 1 1 23 ILE CG2  C  17.986   2.304 -22.153 1.00 . A C . 112 ILE CG2  1 1 
       15 16241 1 1 23 ILE H    H  14.542   0.918 -23.786 1.00 . A C . 112 ILE H    1 1 
       15 16242 1 1 23 ILE HA   H  15.943   3.514 -23.558 1.00 . A C . 112 ILE HA   1 1 
       15 16243 1 1 23 ILE HB   H  16.768   0.676 -22.840 1.00 . A C . 112 ILE HB   1 1 
       15 16244 1 1 23 ILE HD11 H  15.936  -0.087 -20.407 1.00 . A C . 112 ILE HD11 1 1 
       15 16245 1 1 23 ILE HD12 H  15.723   1.271 -19.301 1.00 . A C . 112 ILE HD12 1 1 
       15 16246 1 1 23 ILE HD13 H  17.256   1.052 -20.139 1.00 . A C . 112 ILE HD13 1 1 
       15 16247 1 1 23 ILE HG12 H  15.598   2.840 -21.050 1.00 . A C . 112 ILE HG12 1 1 
       15 16248 1 1 23 ILE HG13 H  14.688   1.462 -21.660 1.00 . A C . 112 ILE HG13 1 1 
       15 16249 1 1 23 ILE HG21 H  18.441   1.646 -21.426 1.00 . A C . 112 ILE HG21 1 1 
       15 16250 1 1 23 ILE HG22 H  17.829   3.272 -21.703 1.00 . A C . 112 ILE HG22 1 1 
       15 16251 1 1 23 ILE HG23 H  18.634   2.399 -23.012 1.00 . A C . 112 ILE HG23 1 1 
       15 16252 1 1 23 ILE N    N  14.731   1.839 -24.084 1.00 . A C . 112 ILE N    1 1 
       15 16253 1 1 23 ILE O    O  17.105   1.137 -25.513 1.00 . A C . 112 ILE O    1 1 
       15 16254 1 1 24 ASP C    C  19.788   3.417 -26.280 1.00 . A C . 113 ASP C    1 1 
       15 16255 1 1 24 ASP CA   C  18.344   3.274 -26.722 1.00 . A C . 113 ASP CA   1 1 
       15 16256 1 1 24 ASP CB   C  17.949   4.493 -27.547 1.00 . A C . 113 ASP CB   1 1 
       15 16257 1 1 24 ASP CG   C  18.646   4.438 -28.879 1.00 . A C . 113 ASP CG   1 1 
       15 16258 1 1 24 ASP H    H  17.286   4.198 -25.117 1.00 . A C . 113 ASP H    1 1 
       15 16259 1 1 24 ASP HA   H  18.186   2.382 -27.307 1.00 . A C . 113 ASP HA   1 1 
       15 16260 1 1 24 ASP HB2  H  16.879   4.516 -27.691 1.00 . A C . 113 ASP HB2  1 1 
       15 16261 1 1 24 ASP HB3  H  18.252   5.391 -27.029 1.00 . A C . 113 ASP HB3  1 1 
       15 16262 1 1 24 ASP N    N  17.473   3.324 -25.523 1.00 . A C . 113 ASP N    1 1 
       15 16263 1 1 24 ASP O    O  20.073   4.008 -25.229 1.00 . A C . 113 ASP O    1 1 
       15 16264 1 1 24 ASP OD1  O  18.094   3.847 -29.770 1.00 . A C . 113 ASP OD1  1 1 
       15 16265 1 1 24 ASP OD2  O  19.708   4.980 -28.991 1.00 . A C . 113 ASP OD2  1 1 
       15 16266 1 1 25 LEU C    C  22.487   4.594 -26.541 1.00 . A C . 114 LEU C    1 1 
       15 16267 1 1 25 LEU CA   C  22.161   3.101 -26.739 1.00 . A C . 114 LEU CA   1 1 
       15 16268 1 1 25 LEU CB   C  22.979   2.521 -27.929 1.00 . A C . 114 LEU CB   1 1 
       15 16269 1 1 25 LEU CD1  C  23.521   3.788 -30.051 1.00 . A C . 114 LEU CD1  1 1 
       15 16270 1 1 25 LEU CD2  C  22.005   1.815 -30.140 1.00 . A C . 114 LEU CD2  1 1 
       15 16271 1 1 25 LEU CG   C  22.436   3.016 -29.298 1.00 . A C . 114 LEU CG   1 1 
       15 16272 1 1 25 LEU H    H  20.427   2.518 -27.916 1.00 . A C . 114 LEU H    1 1 
       15 16273 1 1 25 LEU HA   H  22.395   2.547 -25.841 1.00 . A C . 114 LEU HA   1 1 
       15 16274 1 1 25 LEU HB2  H  24.004   2.843 -27.802 1.00 . A C . 114 LEU HB2  1 1 
       15 16275 1 1 25 LEU HB3  H  22.944   1.441 -27.881 1.00 . A C . 114 LEU HB3  1 1 
       15 16276 1 1 25 LEU HD11 H  24.280   3.102 -30.399 1.00 . A C . 114 LEU HD11 1 1 
       15 16277 1 1 25 LEU HD12 H  23.961   4.530 -29.403 1.00 . A C . 114 LEU HD12 1 1 
       15 16278 1 1 25 LEU HD13 H  23.071   4.277 -30.902 1.00 . A C . 114 LEU HD13 1 1 
       15 16279 1 1 25 LEU HD21 H  21.429   1.126 -29.539 1.00 . A C . 114 LEU HD21 1 1 
       15 16280 1 1 25 LEU HD22 H  22.878   1.310 -30.526 1.00 . A C . 114 LEU HD22 1 1 
       15 16281 1 1 25 LEU HD23 H  21.402   2.159 -30.967 1.00 . A C . 114 LEU HD23 1 1 
       15 16282 1 1 25 LEU HG   H  21.596   3.678 -29.156 1.00 . A C . 114 LEU HG   1 1 
       15 16283 1 1 25 LEU N    N  20.703   2.938 -27.075 1.00 . A C . 114 LEU N    1 1 
       15 16284 1 1 25 LEU O    O  23.241   4.948 -25.640 1.00 . A C . 114 LEU O    1 1 
       15 16285 1 1 26 ASP C    C  21.577   7.375 -25.773 1.00 . A C . 115 ASP C    1 1 
       15 16286 1 1 26 ASP CA   C  22.149   6.947 -27.134 1.00 . A C . 115 ASP CA   1 1 
       15 16287 1 1 26 ASP CB   C  21.410   7.685 -28.269 1.00 . A C . 115 ASP CB   1 1 
       15 16288 1 1 26 ASP CG   C  21.980   9.093 -28.463 1.00 . A C . 115 ASP CG   1 1 
       15 16289 1 1 26 ASP H    H  21.251   5.184 -28.022 1.00 . A C . 115 ASP H    1 1 
       15 16290 1 1 26 ASP HA   H  23.204   7.157 -27.199 1.00 . A C . 115 ASP HA   1 1 
       15 16291 1 1 26 ASP HB2  H  21.497   7.117 -29.185 1.00 . A C . 115 ASP HB2  1 1 
       15 16292 1 1 26 ASP HB3  H  20.365   7.761 -28.007 1.00 . A C . 115 ASP HB3  1 1 
       15 16293 1 1 26 ASP N    N  21.895   5.482 -27.340 1.00 . A C . 115 ASP N    1 1 
       15 16294 1 1 26 ASP O    O  22.265   7.982 -24.967 1.00 . A C . 115 ASP O    1 1 
       15 16295 1 1 26 ASP OD1  O  22.464   9.683 -27.518 1.00 . A C . 115 ASP OD1  1 1 
       15 16296 1 1 26 ASP OD2  O  21.936   9.560 -29.572 1.00 . A C . 115 ASP OD2  1 1 
       15 16297 1 1 27 GLU C    C  20.697   6.739 -23.009 1.00 . A C . 116 GLU C    1 1 
       15 16298 1 1 27 GLU CA   C  19.780   7.306 -24.104 1.00 . A C . 116 GLU CA   1 1 
       15 16299 1 1 27 GLU CB   C  18.395   6.615 -24.030 1.00 . A C . 116 GLU CB   1 1 
       15 16300 1 1 27 GLU CD   C  16.044   6.629 -24.891 1.00 . A C . 116 GLU CD   1 1 
       15 16301 1 1 27 GLU CG   C  17.411   7.253 -25.042 1.00 . A C . 116 GLU CG   1 1 
       15 16302 1 1 27 GLU H    H  19.859   6.403 -26.092 1.00 . A C . 116 GLU H    1 1 
       15 16303 1 1 27 GLU HA   H  19.659   8.375 -24.006 1.00 . A C . 116 GLU HA   1 1 
       15 16304 1 1 27 GLU HB2  H  18.513   5.565 -24.257 1.00 . A C . 116 GLU HB2  1 1 
       15 16305 1 1 27 GLU HB3  H  17.998   6.707 -23.031 1.00 . A C . 116 GLU HB3  1 1 
       15 16306 1 1 27 GLU HG2  H  17.347   8.319 -24.885 1.00 . A C . 116 GLU HG2  1 1 
       15 16307 1 1 27 GLU HG3  H  17.764   7.082 -26.050 1.00 . A C . 116 GLU HG3  1 1 
       15 16308 1 1 27 GLU N    N  20.354   6.963 -25.457 1.00 . A C . 116 GLU N    1 1 
       15 16309 1 1 27 GLU O    O  20.908   7.370 -21.955 1.00 . A C . 116 GLU O    1 1 
       15 16310 1 1 27 GLU OE1  O  15.860   5.532 -25.264 1.00 . A C . 116 GLU OE1  1 1 
       15 16311 1 1 27 GLU OE2  O  15.172   7.230 -24.389 1.00 . A C . 116 GLU OE2  1 1 
       15 16312 1 1 28 LEU C    C  23.485   5.789 -22.221 1.00 . A C . 117 LEU C    1 1 
       15 16313 1 1 28 LEU CA   C  22.181   4.968 -22.244 1.00 . A C . 117 LEU CA   1 1 
       15 16314 1 1 28 LEU CB   C  22.452   3.552 -22.791 1.00 . A C . 117 LEU CB   1 1 
       15 16315 1 1 28 LEU CD1  C  22.180   2.187 -20.707 1.00 . A C . 117 LEU CD1  1 1 
       15 16316 1 1 28 LEU CD2  C  23.840   1.505 -22.449 1.00 . A C . 117 LEU CD2  1 1 
       15 16317 1 1 28 LEU CG   C  23.183   2.695 -21.748 1.00 . A C . 117 LEU CG   1 1 
       15 16318 1 1 28 LEU H    H  21.054   5.108 -24.083 1.00 . A C . 117 LEU H    1 1 
       15 16319 1 1 28 LEU HA   H  21.729   4.895 -21.268 1.00 . A C . 117 LEU HA   1 1 
       15 16320 1 1 28 LEU HB2  H  21.517   3.084 -23.062 1.00 . A C . 117 LEU HB2  1 1 
       15 16321 1 1 28 LEU HB3  H  23.068   3.640 -23.675 1.00 . A C . 117 LEU HB3  1 1 
       15 16322 1 1 28 LEU HD11 H  21.961   1.145 -20.895 1.00 . A C . 117 LEU HD11 1 1 
       15 16323 1 1 28 LEU HD12 H  21.263   2.753 -20.761 1.00 . A C . 117 LEU HD12 1 1 
       15 16324 1 1 28 LEU HD13 H  22.608   2.285 -19.721 1.00 . A C . 117 LEU HD13 1 1 
       15 16325 1 1 28 LEU HD21 H  24.733   1.225 -21.909 1.00 . A C . 117 LEU HD21 1 1 
       15 16326 1 1 28 LEU HD22 H  24.107   1.767 -23.461 1.00 . A C . 117 LEU HD22 1 1 
       15 16327 1 1 28 LEU HD23 H  23.157   0.667 -22.462 1.00 . A C . 117 LEU HD23 1 1 
       15 16328 1 1 28 LEU HG   H  23.934   3.280 -21.235 1.00 . A C . 117 LEU HG   1 1 
       15 16329 1 1 28 LEU N    N  21.248   5.571 -23.238 1.00 . A C . 117 LEU N    1 1 
       15 16330 1 1 28 LEU O    O  23.986   6.129 -21.153 1.00 . A C . 117 LEU O    1 1 
       15 16331 1 1 29 LYS C    C  25.088   8.329 -22.830 1.00 . A C . 118 LYS C    1 1 
       15 16332 1 1 29 LYS CA   C  25.315   6.923 -23.379 1.00 . A C . 118 LYS CA   1 1 
       15 16333 1 1 29 LYS CB   C  25.931   6.956 -24.797 1.00 . A C . 118 LYS CB   1 1 
       15 16334 1 1 29 LYS CD   C  25.860   7.942 -27.101 1.00 . A C . 118 LYS CD   1 1 
       15 16335 1 1 29 LYS CE   C  25.371   9.150 -27.966 1.00 . A C . 118 LYS CE   1 1 
       15 16336 1 1 29 LYS CG   C  25.159   7.896 -25.724 1.00 . A C . 118 LYS CG   1 1 
       15 16337 1 1 29 LYS H    H  23.626   5.859 -24.241 1.00 . A C . 118 LYS H    1 1 
       15 16338 1 1 29 LYS HA   H  26.007   6.425 -22.712 1.00 . A C . 118 LYS HA   1 1 
       15 16339 1 1 29 LYS HB2  H  26.950   7.304 -24.714 1.00 . A C . 118 LYS HB2  1 1 
       15 16340 1 1 29 LYS HB3  H  25.923   5.957 -25.208 1.00 . A C . 118 LYS HB3  1 1 
       15 16341 1 1 29 LYS HD2  H  26.929   8.026 -26.967 1.00 . A C . 118 LYS HD2  1 1 
       15 16342 1 1 29 LYS HD3  H  25.649   7.028 -27.638 1.00 . A C . 118 LYS HD3  1 1 
       15 16343 1 1 29 LYS HE2  H  26.122   9.416 -28.697 1.00 . A C . 118 LYS HE2  1 1 
       15 16344 1 1 29 LYS HE3  H  24.458   8.894 -28.481 1.00 . A C . 118 LYS HE3  1 1 
       15 16345 1 1 29 LYS HG2  H  24.160   7.504 -25.824 1.00 . A C . 118 LYS HG2  1 1 
       15 16346 1 1 29 LYS HG3  H  25.116   8.882 -25.288 1.00 . A C . 118 LYS HG3  1 1 
       15 16347 1 1 29 LYS HZ1  H  25.185  11.178 -27.573 1.00 . A C . 118 LYS HZ1  1 1 
       15 16348 1 1 29 LYS HZ2  H  25.757  10.382 -26.212 1.00 . A C . 118 LYS HZ2  1 1 
       15 16349 1 1 29 LYS HZ3  H  24.110  10.229 -26.744 1.00 . A C . 118 LYS HZ3  1 1 
       15 16350 1 1 29 LYS N    N  24.042   6.131 -23.391 1.00 . A C . 118 LYS N    1 1 
       15 16351 1 1 29 LYS NZ   N  25.112  10.294 -27.031 1.00 . A C . 118 LYS NZ   1 1 
       15 16352 1 1 29 LYS O    O  25.925   8.836 -22.157 1.00 . A C . 118 LYS O    1 1 
       15 16353 1 1 30 ILE C    C  23.893  10.314 -20.982 1.00 . A C . 119 ILE C    1 1 
       15 16354 1 1 30 ILE CA   C  23.709  10.349 -22.515 1.00 . A C . 119 ILE CA   1 1 
       15 16355 1 1 30 ILE CB   C  22.246  10.730 -22.893 1.00 . A C . 119 ILE CB   1 1 
       15 16356 1 1 30 ILE CD1  C  20.649  11.061 -24.800 1.00 . A C . 119 ILE CD1  1 1 
       15 16357 1 1 30 ILE CG1  C  22.119  10.886 -24.415 1.00 . A C . 119 ILE CG1  1 1 
       15 16358 1 1 30 ILE CG2  C  21.857  12.062 -22.236 1.00 . A C . 119 ILE CG2  1 1 
       15 16359 1 1 30 ILE H    H  23.267   8.518 -23.649 1.00 . A C . 119 ILE H    1 1 
       15 16360 1 1 30 ILE HA   H  24.393  11.054 -22.964 1.00 . A C . 119 ILE HA   1 1 
       15 16361 1 1 30 ILE HB   H  21.580   9.953 -22.545 1.00 . A C . 119 ILE HB   1 1 
       15 16362 1 1 30 ILE HD11 H  20.597  11.698 -25.672 1.00 . A C . 119 ILE HD11 1 1 
       15 16363 1 1 30 ILE HD12 H  20.102  11.521 -23.991 1.00 . A C . 119 ILE HD12 1 1 
       15 16364 1 1 30 ILE HD13 H  20.229  10.095 -25.043 1.00 . A C . 119 ILE HD13 1 1 
       15 16365 1 1 30 ILE HG12 H  22.660  11.771 -24.719 1.00 . A C . 119 ILE HG12 1 1 
       15 16366 1 1 30 ILE HG13 H  22.524  10.033 -24.937 1.00 . A C . 119 ILE HG13 1 1 
       15 16367 1 1 30 ILE HG21 H  21.776  11.948 -21.165 1.00 . A C . 119 ILE HG21 1 1 
       15 16368 1 1 30 ILE HG22 H  20.912  12.387 -22.646 1.00 . A C . 119 ILE HG22 1 1 
       15 16369 1 1 30 ILE HG23 H  22.603  12.807 -22.469 1.00 . A C . 119 ILE HG23 1 1 
       15 16370 1 1 30 ILE N    N  23.949   8.959 -23.091 1.00 . A C . 119 ILE N    1 1 
       15 16371 1 1 30 ILE O    O  24.506  11.199 -20.404 1.00 . A C . 119 ILE O    1 1 
       15 16372 1 1 31 MET C    C  25.203   9.045 -18.620 1.00 . A C . 120 MET C    1 1 
       15 16373 1 1 31 MET CA   C  23.672   9.129 -18.851 1.00 . A C . 120 MET CA   1 1 
       15 16374 1 1 31 MET CB   C  22.961   7.815 -18.465 1.00 . A C . 120 MET CB   1 1 
       15 16375 1 1 31 MET CE   C  23.092   4.911 -17.213 1.00 . A C . 120 MET CE   1 1 
       15 16376 1 1 31 MET CG   C  22.935   7.636 -16.945 1.00 . A C . 120 MET CG   1 1 
       15 16377 1 1 31 MET H    H  23.017   8.536 -20.847 1.00 . A C . 120 MET H    1 1 
       15 16378 1 1 31 MET HA   H  23.255   9.962 -18.307 1.00 . A C . 120 MET HA   1 1 
       15 16379 1 1 31 MET HB2  H  21.947   7.824 -18.832 1.00 . A C . 120 MET HB2  1 1 
       15 16380 1 1 31 MET HB3  H  23.496   6.988 -18.907 1.00 . A C . 120 MET HB3  1 1 
       15 16381 1 1 31 MET HE1  H  22.987   4.865 -18.287 1.00 . A C . 120 MET HE1  1 1 
       15 16382 1 1 31 MET HE2  H  22.840   3.947 -16.797 1.00 . A C . 120 MET HE2  1 1 
       15 16383 1 1 31 MET HE3  H  24.111   5.148 -16.941 1.00 . A C . 120 MET HE3  1 1 
       15 16384 1 1 31 MET HG2  H  23.943   7.527 -16.567 1.00 . A C . 120 MET HG2  1 1 
       15 16385 1 1 31 MET HG3  H  22.484   8.499 -16.476 1.00 . A C . 120 MET HG3  1 1 
       15 16386 1 1 31 MET N    N  23.433   9.261 -20.333 1.00 . A C . 120 MET N    1 1 
       15 16387 1 1 31 MET O    O  25.740   9.719 -17.767 1.00 . A C . 120 MET O    1 1 
       15 16388 1 1 31 MET SD   S  21.959   6.159 -16.546 1.00 . A C . 120 MET SD   1 1 
       15 16389 1 1 32 LEU C    C  27.989   9.638 -19.780 1.00 . A C . 121 LEU C    1 1 
       15 16390 1 1 32 LEU CA   C  27.423   8.268 -19.372 1.00 . A C . 121 LEU CA   1 1 
       15 16391 1 1 32 LEU CB   C  27.877   7.202 -20.374 1.00 . A C . 121 LEU CB   1 1 
       15 16392 1 1 32 LEU CD1  C  27.729   4.812 -21.044 1.00 . A C . 121 LEU CD1  1 1 
       15 16393 1 1 32 LEU CD2  C  27.730   5.388 -18.628 1.00 . A C . 121 LEU CD2  1 1 
       15 16394 1 1 32 LEU CG   C  27.261   5.833 -20.023 1.00 . A C . 121 LEU CG   1 1 
       15 16395 1 1 32 LEU H    H  25.457   7.835 -20.192 1.00 . A C . 121 LEU H    1 1 
       15 16396 1 1 32 LEU HA   H  27.756   8.002 -18.380 1.00 . A C . 121 LEU HA   1 1 
       15 16397 1 1 32 LEU HB2  H  27.587   7.500 -21.371 1.00 . A C . 121 LEU HB2  1 1 
       15 16398 1 1 32 LEU HB3  H  28.954   7.132 -20.334 1.00 . A C . 121 LEU HB3  1 1 
       15 16399 1 1 32 LEU HD11 H  28.241   4.006 -20.537 1.00 . A C . 121 LEU HD11 1 1 
       15 16400 1 1 32 LEU HD12 H  28.407   5.293 -21.733 1.00 . A C . 121 LEU HD12 1 1 
       15 16401 1 1 32 LEU HD13 H  26.873   4.427 -21.575 1.00 . A C . 121 LEU HD13 1 1 
       15 16402 1 1 32 LEU HD21 H  27.661   4.312 -18.552 1.00 . A C . 121 LEU HD21 1 1 
       15 16403 1 1 32 LEU HD22 H  27.105   5.833 -17.868 1.00 . A C . 121 LEU HD22 1 1 
       15 16404 1 1 32 LEU HD23 H  28.757   5.685 -18.471 1.00 . A C . 121 LEU HD23 1 1 
       15 16405 1 1 32 LEU HG   H  26.183   5.888 -20.052 1.00 . A C . 121 LEU HG   1 1 
       15 16406 1 1 32 LEU N    N  25.910   8.301 -19.457 1.00 . A C . 121 LEU N    1 1 
       15 16407 1 1 32 LEU O    O  28.927  10.129 -19.188 1.00 . A C . 121 LEU O    1 1 
       15 16408 1 1 33 GLN C    C  27.842  12.569 -20.025 1.00 . A C . 122 GLN C    1 1 
       15 16409 1 1 33 GLN CA   C  27.875  11.620 -21.229 1.00 . A C . 122 GLN CA   1 1 
       15 16410 1 1 33 GLN CB   C  26.832  12.069 -22.291 1.00 . A C . 122 GLN CB   1 1 
       15 16411 1 1 33 GLN CD   C  27.716  11.021 -24.395 1.00 . A C . 122 GLN CD   1 1 
       15 16412 1 1 33 GLN CG   C  27.507  12.343 -23.644 1.00 . A C . 122 GLN CG   1 1 
       15 16413 1 1 33 GLN H    H  26.650   9.829 -21.224 1.00 . A C . 122 GLN H    1 1 
       15 16414 1 1 33 GLN HA   H  28.858  11.569 -21.670 1.00 . A C . 122 GLN HA   1 1 
       15 16415 1 1 33 GLN HB2  H  26.091  11.297 -22.428 1.00 . A C . 122 GLN HB2  1 1 
       15 16416 1 1 33 GLN HB3  H  26.340  12.970 -21.955 1.00 . A C . 122 GLN HB3  1 1 
       15 16417 1 1 33 GLN HE21 H  29.619  10.854 -23.864 1.00 . A C . 122 GLN HE21 1 1 
       15 16418 1 1 33 GLN HE22 H  29.033   9.600 -24.826 1.00 . A C . 122 GLN HE22 1 1 
       15 16419 1 1 33 GLN HG2  H  26.868  12.990 -24.225 1.00 . A C . 122 GLN HG2  1 1 
       15 16420 1 1 33 GLN HG3  H  28.457  12.837 -23.497 1.00 . A C . 122 GLN HG3  1 1 
       15 16421 1 1 33 GLN N    N  27.405  10.268 -20.772 1.00 . A C . 122 GLN N    1 1 
       15 16422 1 1 33 GLN NE2  N  28.876  10.451 -24.359 1.00 . A C . 122 GLN NE2  1 1 
       15 16423 1 1 33 GLN O    O  28.744  13.361 -19.838 1.00 . A C . 122 GLN O    1 1 
       15 16424 1 1 33 GLN OE1  O  26.792  10.495 -25.020 1.00 . A C . 122 GLN OE1  1 1 
       15 16425 1 1 34 ALA C    C  28.041  13.035 -17.067 1.00 . A C . 123 ALA C    1 1 
       15 16426 1 1 34 ALA CA   C  26.791  13.290 -17.933 1.00 . A C . 123 ALA CA   1 1 
       15 16427 1 1 34 ALA CB   C  25.529  12.863 -17.177 1.00 . A C . 123 ALA CB   1 1 
       15 16428 1 1 34 ALA H    H  26.155  11.755 -19.327 1.00 . A C . 123 ALA H    1 1 
       15 16429 1 1 34 ALA HA   H  26.717  14.335 -18.191 1.00 . A C . 123 ALA HA   1 1 
       15 16430 1 1 34 ALA HB1  H  25.662  11.860 -16.796 1.00 . A C . 123 ALA HB1  1 1 
       15 16431 1 1 34 ALA HB2  H  24.675  12.898 -17.835 1.00 . A C . 123 ALA HB2  1 1 
       15 16432 1 1 34 ALA HB3  H  25.377  13.538 -16.350 1.00 . A C . 123 ALA HB3  1 1 
       15 16433 1 1 34 ALA N    N  26.842  12.438 -19.166 1.00 . A C . 123 ALA N    1 1 
       15 16434 1 1 34 ALA O    O  28.494  13.926 -16.380 1.00 . A C . 123 ALA O    1 1 
       15 16435 1 1 35 THR C    C  31.093  12.294 -16.843 1.00 . A C . 124 THR C    1 1 
       15 16436 1 1 35 THR CA   C  29.838  11.592 -16.231 1.00 . A C . 124 THR CA   1 1 
       15 16437 1 1 35 THR CB   C  30.024  10.046 -16.088 1.00 . A C . 124 THR CB   1 1 
       15 16438 1 1 35 THR CG2  C  28.748   9.408 -15.508 1.00 . A C . 124 THR CG2  1 1 
       15 16439 1 1 35 THR H    H  28.249  11.097 -17.636 1.00 . A C . 124 THR H    1 1 
       15 16440 1 1 35 THR HA   H  29.663  12.021 -15.256 1.00 . A C . 124 THR HA   1 1 
       15 16441 1 1 35 THR HB   H  30.827   9.877 -15.385 1.00 . A C . 124 THR HB   1 1 
       15 16442 1 1 35 THR HG1  H  29.872   9.813 -18.082 1.00 . A C . 124 THR HG1  1 1 
       15 16443 1 1 35 THR HG21 H  27.987   9.329 -16.270 1.00 . A C . 124 THR HG21 1 1 
       15 16444 1 1 35 THR HG22 H  28.375  10.024 -14.702 1.00 . A C . 124 THR HG22 1 1 
       15 16445 1 1 35 THR HG23 H  28.976   8.426 -15.122 1.00 . A C . 124 THR HG23 1 1 
       15 16446 1 1 35 THR N    N  28.605  11.825 -17.079 1.00 . A C . 124 THR N    1 1 
       15 16447 1 1 35 THR O    O  32.049  12.588 -16.132 1.00 . A C . 124 THR O    1 1 
       15 16448 1 1 35 THR OG1  O  30.355   9.416 -17.339 1.00 . A C . 124 THR OG1  1 1 
       15 16449 1 1 36 GLY C    C  32.626  12.626 -20.076 1.00 . A C . 125 GLY C    1 1 
       15 16450 1 1 36 GLY CA   C  32.272  13.287 -18.750 1.00 . A C . 125 GLY CA   1 1 
       15 16451 1 1 36 GLY H    H  30.327  12.378 -18.708 1.00 . A C . 125 GLY H    1 1 
       15 16452 1 1 36 GLY HA2  H  32.021  14.323 -18.917 1.00 . A C . 125 GLY HA2  1 1 
       15 16453 1 1 36 GLY HA3  H  33.121  13.233 -18.084 1.00 . A C . 125 GLY HA3  1 1 
       15 16454 1 1 36 GLY N    N  31.093  12.590 -18.134 1.00 . A C . 125 GLY N    1 1 
       15 16455 1 1 36 GLY O    O  31.862  12.706 -21.034 1.00 . A C . 125 GLY O    1 1 
       15 16456 1 1 37 GLU C    C  33.143  10.239 -21.795 1.00 . A C . 126 GLU C    1 1 
       15 16457 1 1 37 GLU CA   C  34.178  11.296 -21.441 1.00 . A C . 126 GLU CA   1 1 
       15 16458 1 1 37 GLU CB   C  35.531  10.597 -21.181 1.00 . A C . 126 GLU CB   1 1 
       15 16459 1 1 37 GLU CD   C  36.877  12.657 -21.853 1.00 . A C . 126 GLU CD   1 1 
       15 16460 1 1 37 GLU CG   C  36.619  11.618 -20.759 1.00 . A C . 126 GLU CG   1 1 
       15 16461 1 1 37 GLU H    H  34.354  11.935 -19.369 1.00 . A C . 126 GLU H    1 1 
       15 16462 1 1 37 GLU HA   H  34.293  12.022 -22.233 1.00 . A C . 126 GLU HA   1 1 
       15 16463 1 1 37 GLU HB2  H  35.416   9.827 -20.432 1.00 . A C . 126 GLU HB2  1 1 
       15 16464 1 1 37 GLU HB3  H  35.833  10.131 -22.108 1.00 . A C . 126 GLU HB3  1 1 
       15 16465 1 1 37 GLU HG2  H  36.301  12.119 -19.859 1.00 . A C . 126 GLU HG2  1 1 
       15 16466 1 1 37 GLU HG3  H  37.534  11.080 -20.557 1.00 . A C . 126 GLU HG3  1 1 
       15 16467 1 1 37 GLU N    N  33.771  11.977 -20.154 1.00 . A C . 126 GLU N    1 1 
       15 16468 1 1 37 GLU O    O  32.590   9.586 -20.906 1.00 . A C . 126 GLU O    1 1 
       15 16469 1 1 37 GLU OE1  O  36.543  12.415 -22.993 1.00 . A C . 126 GLU OE1  1 1 
       15 16470 1 1 37 GLU OE2  O  37.418  13.686 -21.526 1.00 . A C . 126 GLU OE2  1 1 
       15 16471 1 1 38 THR C    C  32.627   7.557 -23.071 1.00 . A C . 127 THR C    1 1 
       15 16472 1 1 38 THR CA   C  31.989   8.920 -23.450 1.00 . A C . 127 THR CA   1 1 
       15 16473 1 1 38 THR CB   C  31.774   9.081 -24.981 1.00 . A C . 127 THR CB   1 1 
       15 16474 1 1 38 THR CG2  C  32.881   8.358 -25.778 1.00 . A C . 127 THR CG2  1 1 
       15 16475 1 1 38 THR H    H  33.442  10.485 -23.739 1.00 . A C . 127 THR H    1 1 
       15 16476 1 1 38 THR HA   H  31.051   9.050 -22.930 1.00 . A C . 127 THR HA   1 1 
       15 16477 1 1 38 THR HB   H  31.800  10.135 -25.218 1.00 . A C . 127 THR HB   1 1 
       15 16478 1 1 38 THR HG1  H  30.444   8.401 -26.289 1.00 . A C . 127 THR HG1  1 1 
       15 16479 1 1 38 THR HG21 H  33.841   8.534 -25.313 1.00 . A C . 127 THR HG21 1 1 
       15 16480 1 1 38 THR HG22 H  32.911   8.741 -26.788 1.00 . A C . 127 THR HG22 1 1 
       15 16481 1 1 38 THR HG23 H  32.687   7.295 -25.806 1.00 . A C . 127 THR HG23 1 1 
       15 16482 1 1 38 THR N    N  32.929   9.999 -23.061 1.00 . A C . 127 THR N    1 1 
       15 16483 1 1 38 THR O    O  33.809   7.481 -22.731 1.00 . A C . 127 THR O    1 1 
       15 16484 1 1 38 THR OG1  O  30.481   8.567 -25.338 1.00 . A C . 127 THR OG1  1 1 
       15 16485 1 1 39 ILE C    C  32.738   4.357 -23.962 1.00 . A C . 128 ILE C    1 1 
       15 16486 1 1 39 ILE CA   C  32.400   5.166 -22.720 1.00 . A C . 128 ILE CA   1 1 
       15 16487 1 1 39 ILE CB   C  31.271   4.503 -21.890 1.00 . A C . 128 ILE CB   1 1 
       15 16488 1 1 39 ILE CD1  C  32.213   5.671 -19.885 1.00 . A C . 128 ILE CD1  1 1 
       15 16489 1 1 39 ILE CG1  C  30.932   5.381 -20.676 1.00 . A C . 128 ILE CG1  1 1 
       15 16490 1 1 39 ILE CG2  C  31.733   3.138 -21.386 1.00 . A C . 128 ILE CG2  1 1 
       15 16491 1 1 39 ILE H    H  30.935   6.600 -23.396 1.00 . A C . 128 ILE H    1 1 
       15 16492 1 1 39 ILE HA   H  33.278   5.269 -22.101 1.00 . A C . 128 ILE HA   1 1 
       15 16493 1 1 39 ILE HB   H  30.397   4.371 -22.509 1.00 . A C . 128 ILE HB   1 1 
       15 16494 1 1 39 ILE HD11 H  31.967   6.197 -18.974 1.00 . A C . 128 ILE HD11 1 1 
       15 16495 1 1 39 ILE HD12 H  32.865   6.282 -20.490 1.00 . A C . 128 ILE HD12 1 1 
       15 16496 1 1 39 ILE HD13 H  32.700   4.732 -19.658 1.00 . A C . 128 ILE HD13 1 1 
       15 16497 1 1 39 ILE HG12 H  30.497   6.311 -21.012 1.00 . A C . 128 ILE HG12 1 1 
       15 16498 1 1 39 ILE HG13 H  30.236   4.864 -20.035 1.00 . A C . 128 ILE HG13 1 1 
       15 16499 1 1 39 ILE HG21 H  30.940   2.663 -20.825 1.00 . A C . 128 ILE HG21 1 1 
       15 16500 1 1 39 ILE HG22 H  32.592   3.260 -20.741 1.00 . A C . 128 ILE HG22 1 1 
       15 16501 1 1 39 ILE HG23 H  32.001   2.517 -22.228 1.00 . A C . 128 ILE HG23 1 1 
       15 16502 1 1 39 ILE N    N  31.870   6.510 -23.110 1.00 . A C . 128 ILE N    1 1 
       15 16503 1 1 39 ILE O    O  32.175   4.574 -25.036 1.00 . A C . 128 ILE O    1 1 
       15 16504 1 1 40 THR C    C  32.867   1.746 -25.420 1.00 . A C . 129 THR C    1 1 
       15 16505 1 1 40 THR CA   C  34.060   2.620 -24.993 1.00 . A C . 129 THR CA   1 1 
       15 16506 1 1 40 THR CB   C  35.247   1.769 -24.489 1.00 . A C . 129 THR CB   1 1 
       15 16507 1 1 40 THR CG2  C  36.524   2.617 -24.491 1.00 . A C . 129 THR CG2  1 1 
       15 16508 1 1 40 THR H    H  34.102   3.283 -22.973 1.00 . A C . 129 THR H    1 1 
       15 16509 1 1 40 THR HA   H  34.386   3.240 -25.814 1.00 . A C . 129 THR HA   1 1 
       15 16510 1 1 40 THR HB   H  35.389   0.930 -25.154 1.00 . A C . 129 THR HB   1 1 
       15 16511 1 1 40 THR HG1  H  34.891   0.350 -23.197 1.00 . A C . 129 THR HG1  1 1 
       15 16512 1 1 40 THR HG21 H  36.317   3.596 -24.083 1.00 . A C . 129 THR HG21 1 1 
       15 16513 1 1 40 THR HG22 H  36.894   2.721 -25.501 1.00 . A C . 129 THR HG22 1 1 
       15 16514 1 1 40 THR HG23 H  37.273   2.130 -23.885 1.00 . A C . 129 THR HG23 1 1 
       15 16515 1 1 40 THR N    N  33.662   3.452 -23.835 1.00 . A C . 129 THR N    1 1 
       15 16516 1 1 40 THR O    O  31.965   1.451 -24.622 1.00 . A C . 129 THR O    1 1 
       15 16517 1 1 40 THR OG1  O  34.991   1.315 -23.152 1.00 . A C . 129 THR OG1  1 1 
       15 16518 1 1 41 GLU C    C  31.550  -0.729 -26.426 1.00 . A C . 130 GLU C    1 1 
       15 16519 1 1 41 GLU CA   C  31.664   0.594 -27.191 1.00 . A C . 130 GLU CA   1 1 
       15 16520 1 1 41 GLU CB   C  31.967   0.328 -28.689 1.00 . A C . 130 GLU CB   1 1 
       15 16521 1 1 41 GLU CD   C  33.238   2.454 -29.401 1.00 . A C . 130 GLU CD   1 1 
       15 16522 1 1 41 GLU CG   C  31.927   1.655 -29.513 1.00 . A C . 130 GLU CG   1 1 
       15 16523 1 1 41 GLU H    H  33.549   1.654 -27.271 1.00 . A C . 130 GLU H    1 1 
       15 16524 1 1 41 GLU HA   H  30.749   1.158 -27.108 1.00 . A C . 130 GLU HA   1 1 
       15 16525 1 1 41 GLU HB2  H  32.945  -0.121 -28.778 1.00 . A C . 130 GLU HB2  1 1 
       15 16526 1 1 41 GLU HB3  H  31.232  -0.357 -29.083 1.00 . A C . 130 GLU HB3  1 1 
       15 16527 1 1 41 GLU HG2  H  31.773   1.403 -30.550 1.00 . A C . 130 GLU HG2  1 1 
       15 16528 1 1 41 GLU HG3  H  31.105   2.263 -29.164 1.00 . A C . 130 GLU HG3  1 1 
       15 16529 1 1 41 GLU N    N  32.823   1.382 -26.671 1.00 . A C . 130 GLU N    1 1 
       15 16530 1 1 41 GLU O    O  30.460  -1.172 -26.124 1.00 . A C . 130 GLU O    1 1 
       15 16531 1 1 41 GLU OE1  O  34.262   1.873 -29.067 1.00 . A C . 130 GLU OE1  1 1 
       15 16532 1 1 41 GLU OE2  O  33.192   3.629 -29.626 1.00 . A C . 130 GLU OE2  1 1 
       15 16533 1 1 42 ASP C    C  31.899  -2.490 -23.964 1.00 . A C . 131 ASP C    1 1 
       15 16534 1 1 42 ASP CA   C  32.647  -2.632 -25.300 1.00 . A C . 131 ASP CA   1 1 
       15 16535 1 1 42 ASP CB   C  34.146  -3.017 -25.030 1.00 . A C . 131 ASP CB   1 1 
       15 16536 1 1 42 ASP CG   C  34.988  -1.788 -24.677 1.00 . A C . 131 ASP CG   1 1 
       15 16537 1 1 42 ASP H    H  33.522  -0.924 -26.334 1.00 . A C . 131 ASP H    1 1 
       15 16538 1 1 42 ASP HA   H  32.200  -3.414 -25.896 1.00 . A C . 131 ASP HA   1 1 
       15 16539 1 1 42 ASP HB2  H  34.178  -3.703 -24.196 1.00 . A C . 131 ASP HB2  1 1 
       15 16540 1 1 42 ASP HB3  H  34.559  -3.501 -25.901 1.00 . A C . 131 ASP HB3  1 1 
       15 16541 1 1 42 ASP N    N  32.668  -1.331 -26.078 1.00 . A C . 131 ASP N    1 1 
       15 16542 1 1 42 ASP O    O  31.005  -3.283 -23.673 1.00 . A C . 131 ASP O    1 1 
       15 16543 1 1 42 ASP OD1  O  34.961  -1.358 -23.540 1.00 . A C . 131 ASP OD1  1 1 
       15 16544 1 1 42 ASP OD2  O  35.628  -1.269 -25.567 1.00 . A C . 131 ASP OD2  1 1 
       15 16545 1 1 43 ASP C    C  30.044  -1.092 -22.077 1.00 . A C . 132 ASP C    1 1 
       15 16546 1 1 43 ASP CA   C  31.526  -1.341 -21.825 1.00 . A C . 132 ASP CA   1 1 
       15 16547 1 1 43 ASP CB   C  32.140  -0.099 -21.168 1.00 . A C . 132 ASP CB   1 1 
       15 16548 1 1 43 ASP CG   C  31.641   0.021 -19.737 1.00 . A C . 132 ASP CG   1 1 
       15 16549 1 1 43 ASP H    H  32.951  -0.874 -23.402 1.00 . A C . 132 ASP H    1 1 
       15 16550 1 1 43 ASP HA   H  31.687  -2.200 -21.192 1.00 . A C . 132 ASP HA   1 1 
       15 16551 1 1 43 ASP HB2  H  33.218  -0.160 -21.186 1.00 . A C . 132 ASP HB2  1 1 
       15 16552 1 1 43 ASP HB3  H  31.816   0.760 -21.733 1.00 . A C . 132 ASP HB3  1 1 
       15 16553 1 1 43 ASP N    N  32.233  -1.496 -23.150 1.00 . A C . 132 ASP N    1 1 
       15 16554 1 1 43 ASP O    O  29.177  -1.715 -21.463 1.00 . A C . 132 ASP O    1 1 
       15 16555 1 1 43 ASP OD1  O  30.597   0.605 -19.533 1.00 . A C . 132 ASP OD1  1 1 
       15 16556 1 1 43 ASP OD2  O  32.286  -0.497 -18.864 1.00 . A C . 132 ASP OD2  1 1 
       15 16557 1 1 44 ILE C    C  27.670  -1.218 -23.915 1.00 . A C . 133 ILE C    1 1 
       15 16558 1 1 44 ILE CA   C  28.308   0.062 -23.351 1.00 . A C . 133 ILE CA   1 1 
       15 16559 1 1 44 ILE CB   C  28.328   1.201 -24.414 1.00 . A C . 133 ILE CB   1 1 
       15 16560 1 1 44 ILE CD1  C  29.120   3.530 -24.916 1.00 . A C . 133 ILE CD1  1 1 
       15 16561 1 1 44 ILE CG1  C  29.034   2.446 -23.842 1.00 . A C . 133 ILE CG1  1 1 
       15 16562 1 1 44 ILE CG2  C  26.894   1.592 -24.803 1.00 . A C . 133 ILE CG2  1 1 
       15 16563 1 1 44 ILE H    H  30.469   0.225 -23.508 1.00 . A C . 133 ILE H    1 1 
       15 16564 1 1 44 ILE HA   H  27.774   0.391 -22.472 1.00 . A C . 133 ILE HA   1 1 
       15 16565 1 1 44 ILE HB   H  28.856   0.851 -25.290 1.00 . A C . 133 ILE HB   1 1 
       15 16566 1 1 44 ILE HD11 H  30.065   3.434 -25.431 1.00 . A C . 133 ILE HD11 1 1 
       15 16567 1 1 44 ILE HD12 H  29.066   4.503 -24.452 1.00 . A C . 133 ILE HD12 1 1 
       15 16568 1 1 44 ILE HD13 H  28.313   3.421 -25.624 1.00 . A C . 133 ILE HD13 1 1 
       15 16569 1 1 44 ILE HG12 H  28.481   2.823 -22.994 1.00 . A C . 133 ILE HG12 1 1 
       15 16570 1 1 44 ILE HG13 H  30.034   2.189 -23.527 1.00 . A C . 133 ILE HG13 1 1 
       15 16571 1 1 44 ILE HG21 H  26.501   2.255 -24.046 1.00 . A C . 133 ILE HG21 1 1 
       15 16572 1 1 44 ILE HG22 H  26.270   0.712 -24.881 1.00 . A C . 133 ILE HG22 1 1 
       15 16573 1 1 44 ILE HG23 H  26.910   2.110 -25.751 1.00 . A C . 133 ILE HG23 1 1 
       15 16574 1 1 44 ILE N    N  29.740  -0.214 -23.017 1.00 . A C . 133 ILE N    1 1 
       15 16575 1 1 44 ILE O    O  26.581  -1.608 -23.500 1.00 . A C . 133 ILE O    1 1 
       15 16576 1 1 45 GLU C    C  27.555  -4.145 -24.282 1.00 . A C . 134 GLU C    1 1 
       15 16577 1 1 45 GLU CA   C  27.775  -3.152 -25.406 1.00 . A C . 134 GLU CA   1 1 
       15 16578 1 1 45 GLU CB   C  28.855  -3.715 -26.360 1.00 . A C . 134 GLU CB   1 1 
       15 16579 1 1 45 GLU CD   C  29.459  -5.702 -27.745 1.00 . A C . 134 GLU CD   1 1 
       15 16580 1 1 45 GLU CG   C  28.323  -4.976 -27.059 1.00 . A C . 134 GLU CG   1 1 
       15 16581 1 1 45 GLU H    H  29.223  -1.570 -25.145 1.00 . A C . 134 GLU H    1 1 
       15 16582 1 1 45 GLU HA   H  26.873  -2.958 -25.967 1.00 . A C . 134 GLU HA   1 1 
       15 16583 1 1 45 GLU HB2  H  29.100  -2.978 -27.113 1.00 . A C . 134 GLU HB2  1 1 
       15 16584 1 1 45 GLU HB3  H  29.752  -3.969 -25.813 1.00 . A C . 134 GLU HB3  1 1 
       15 16585 1 1 45 GLU HG2  H  27.843  -5.628 -26.346 1.00 . A C . 134 GLU HG2  1 1 
       15 16586 1 1 45 GLU HG3  H  27.597  -4.683 -27.802 1.00 . A C . 134 GLU HG3  1 1 
       15 16587 1 1 45 GLU N    N  28.346  -1.894 -24.837 1.00 . A C . 134 GLU N    1 1 
       15 16588 1 1 45 GLU O    O  26.526  -4.783 -24.226 1.00 . A C . 134 GLU O    1 1 
       15 16589 1 1 45 GLU OE1  O  29.863  -5.275 -28.795 1.00 . A C . 134 GLU OE1  1 1 
       15 16590 1 1 45 GLU OE2  O  29.899  -6.703 -27.201 1.00 . A C . 134 GLU OE2  1 1 
       15 16591 1 1 46 GLU C    C  27.145  -4.859 -21.422 1.00 . A C . 135 GLU C    1 1 
       15 16592 1 1 46 GLU CA   C  28.349  -5.277 -22.265 1.00 . A C . 135 GLU CA   1 1 
       15 16593 1 1 46 GLU CB   C  29.652  -5.191 -21.436 1.00 . A C . 135 GLU CB   1 1 
       15 16594 1 1 46 GLU CD   C  30.294  -7.625 -21.525 1.00 . A C . 135 GLU CD   1 1 
       15 16595 1 1 46 GLU CG   C  29.841  -6.486 -20.623 1.00 . A C . 135 GLU CG   1 1 
       15 16596 1 1 46 GLU H    H  29.347  -3.761 -23.447 1.00 . A C . 135 GLU H    1 1 
       15 16597 1 1 46 GLU HA   H  28.218  -6.283 -22.635 1.00 . A C . 135 GLU HA   1 1 
       15 16598 1 1 46 GLU HB2  H  30.510  -5.066 -22.080 1.00 . A C . 135 GLU HB2  1 1 
       15 16599 1 1 46 GLU HB3  H  29.602  -4.360 -20.746 1.00 . A C . 135 GLU HB3  1 1 
       15 16600 1 1 46 GLU HG2  H  30.604  -6.322 -19.880 1.00 . A C . 135 GLU HG2  1 1 
       15 16601 1 1 46 GLU HG3  H  28.918  -6.765 -20.133 1.00 . A C . 135 GLU HG3  1 1 
       15 16602 1 1 46 GLU N    N  28.518  -4.291 -23.378 1.00 . A C . 135 GLU N    1 1 
       15 16603 1 1 46 GLU O    O  26.291  -5.670 -21.110 1.00 . A C . 135 GLU O    1 1 
       15 16604 1 1 46 GLU OE1  O  31.046  -7.379 -22.459 1.00 . A C . 135 GLU OE1  1 1 
       15 16605 1 1 46 GLU OE2  O  29.857  -8.709 -21.312 1.00 . A C . 135 GLU OE2  1 1 
       15 16606 1 1 47 LEU C    C  24.560  -3.409 -21.131 1.00 . A C . 136 LEU C    1 1 
       15 16607 1 1 47 LEU CA   C  25.846  -3.075 -20.360 1.00 . A C . 136 LEU CA   1 1 
       15 16608 1 1 47 LEU CB   C  26.036  -1.538 -20.288 1.00 . A C . 136 LEU CB   1 1 
       15 16609 1 1 47 LEU CD1  C  25.593   0.410 -18.771 1.00 . A C . 136 LEU CD1  1 1 
       15 16610 1 1 47 LEU CD2  C  23.681  -0.724 -19.910 1.00 . A C . 136 LEU CD2  1 1 
       15 16611 1 1 47 LEU CG   C  25.056  -0.932 -19.269 1.00 . A C . 136 LEU CG   1 1 
       15 16612 1 1 47 LEU H    H  27.710  -2.945 -21.460 1.00 . A C . 136 LEU H    1 1 
       15 16613 1 1 47 LEU HA   H  25.834  -3.482 -19.360 1.00 . A C . 136 LEU HA   1 1 
       15 16614 1 1 47 LEU HB2  H  27.049  -1.314 -19.989 1.00 . A C . 136 LEU HB2  1 1 
       15 16615 1 1 47 LEU HB3  H  25.854  -1.108 -21.262 1.00 . A C . 136 LEU HB3  1 1 
       15 16616 1 1 47 LEU HD11 H  25.699   1.087 -19.604 1.00 . A C . 136 LEU HD11 1 1 
       15 16617 1 1 47 LEU HD12 H  26.551   0.263 -18.293 1.00 . A C . 136 LEU HD12 1 1 
       15 16618 1 1 47 LEU HD13 H  24.898   0.827 -18.057 1.00 . A C . 136 LEU HD13 1 1 
       15 16619 1 1 47 LEU HD21 H  23.788  -0.601 -20.977 1.00 . A C . 136 LEU HD21 1 1 
       15 16620 1 1 47 LEU HD22 H  23.206   0.152 -19.492 1.00 . A C . 136 LEU HD22 1 1 
       15 16621 1 1 47 LEU HD23 H  23.066  -1.592 -19.711 1.00 . A C . 136 LEU HD23 1 1 
       15 16622 1 1 47 LEU HG   H  24.977  -1.613 -18.436 1.00 . A C . 136 LEU HG   1 1 
       15 16623 1 1 47 LEU N    N  27.030  -3.574 -21.133 1.00 . A C . 136 LEU N    1 1 
       15 16624 1 1 47 LEU O    O  23.571  -3.782 -20.549 1.00 . A C . 136 LEU O    1 1 
       15 16625 1 1 48 MET C    C  23.095  -5.024 -23.440 1.00 . A C . 137 MET C    1 1 
       15 16626 1 1 48 MET CA   C  23.314  -3.516 -23.235 1.00 . A C . 137 MET CA   1 1 
       15 16627 1 1 48 MET CB   C  23.511  -2.821 -24.595 1.00 . A C . 137 MET CB   1 1 
       15 16628 1 1 48 MET CE   C  21.881  -0.874 -26.550 1.00 . A C . 137 MET CE   1 1 
       15 16629 1 1 48 MET CG   C  23.523  -1.300 -24.407 1.00 . A C . 137 MET CG   1 1 
       15 16630 1 1 48 MET H    H  25.374  -2.889 -22.869 1.00 . A C . 137 MET H    1 1 
       15 16631 1 1 48 MET HA   H  22.450  -3.086 -22.754 1.00 . A C . 137 MET HA   1 1 
       15 16632 1 1 48 MET HB2  H  24.439  -3.150 -25.041 1.00 . A C . 137 MET HB2  1 1 
       15 16633 1 1 48 MET HB3  H  22.691  -3.096 -25.243 1.00 . A C . 137 MET HB3  1 1 
       15 16634 1 1 48 MET HE1  H  21.172  -0.562 -25.795 1.00 . A C . 137 MET HE1  1 1 
       15 16635 1 1 48 MET HE2  H  21.777  -1.937 -26.707 1.00 . A C . 137 MET HE2  1 1 
       15 16636 1 1 48 MET HE3  H  21.665  -0.375 -27.484 1.00 . A C . 137 MET HE3  1 1 
       15 16637 1 1 48 MET HG2  H  22.644  -0.998 -23.860 1.00 . A C . 137 MET HG2  1 1 
       15 16638 1 1 48 MET HG3  H  24.401  -1.026 -23.839 1.00 . A C . 137 MET HG3  1 1 
       15 16639 1 1 48 MET N    N  24.560  -3.231 -22.438 1.00 . A C . 137 MET N    1 1 
       15 16640 1 1 48 MET O    O  22.011  -5.514 -23.225 1.00 . A C . 137 MET O    1 1 
       15 16641 1 1 48 MET SD   S  23.573  -0.484 -26.027 1.00 . A C . 137 MET SD   1 1 
       15 16642 1 1 49 LYS C    C  23.586  -8.062 -22.939 1.00 . A C . 138 LYS C    1 1 
       15 16643 1 1 49 LYS CA   C  23.878  -7.228 -24.192 1.00 . A C . 138 LYS CA   1 1 
       15 16644 1 1 49 LYS CB   C  25.089  -7.752 -25.004 1.00 . A C . 138 LYS CB   1 1 
       15 16645 1 1 49 LYS CD   C  27.551  -8.169 -25.111 1.00 . A C . 138 LYS CD   1 1 
       15 16646 1 1 49 LYS CE   C  28.849  -8.367 -24.313 1.00 . A C . 138 LYS CE   1 1 
       15 16647 1 1 49 LYS CG   C  26.391  -7.776 -24.180 1.00 . A C . 138 LYS CG   1 1 
       15 16648 1 1 49 LYS H    H  24.971  -5.332 -24.073 1.00 . A C . 138 LYS H    1 1 
       15 16649 1 1 49 LYS HA   H  23.001  -7.291 -24.821 1.00 . A C . 138 LYS HA   1 1 
       15 16650 1 1 49 LYS HB2  H  24.849  -8.757 -25.325 1.00 . A C . 138 LYS HB2  1 1 
       15 16651 1 1 49 LYS HB3  H  25.218  -7.131 -25.882 1.00 . A C . 138 LYS HB3  1 1 
       15 16652 1 1 49 LYS HD2  H  27.311  -9.111 -25.585 1.00 . A C . 138 LYS HD2  1 1 
       15 16653 1 1 49 LYS HD3  H  27.698  -7.410 -25.863 1.00 . A C . 138 LYS HD3  1 1 
       15 16654 1 1 49 LYS HE2  H  28.646  -8.406 -23.253 1.00 . A C . 138 LYS HE2  1 1 
       15 16655 1 1 49 LYS HE3  H  29.354  -9.269 -24.623 1.00 . A C . 138 LYS HE3  1 1 
       15 16656 1 1 49 LYS HG2  H  26.571  -6.816 -23.723 1.00 . A C . 138 LYS HG2  1 1 
       15 16657 1 1 49 LYS HG3  H  26.298  -8.519 -23.402 1.00 . A C . 138 LYS HG3  1 1 
       15 16658 1 1 49 LYS HZ1  H  30.002  -7.175 -25.652 1.00 . A C . 138 LYS HZ1  1 1 
       15 16659 1 1 49 LYS HZ2  H  30.509  -7.206 -23.994 1.00 . A C . 138 LYS HZ2  1 1 
       15 16660 1 1 49 LYS HZ3  H  29.200  -6.295 -24.452 1.00 . A C . 138 LYS HZ3  1 1 
       15 16661 1 1 49 LYS N    N  24.102  -5.758 -23.893 1.00 . A C . 138 LYS N    1 1 
       15 16662 1 1 49 LYS NZ   N  29.689  -7.183 -24.648 1.00 . A C . 138 LYS NZ   1 1 
       15 16663 1 1 49 LYS O    O  23.001  -9.126 -23.044 1.00 . A C . 138 LYS O    1 1 
       15 16664 1 1 50 ASP C    C  22.137  -8.651 -20.416 1.00 . A C . 139 ASP C    1 1 
       15 16665 1 1 50 ASP CA   C  23.651  -8.366 -20.497 1.00 . A C . 139 ASP CA   1 1 
       15 16666 1 1 50 ASP CB   C  24.074  -7.443 -19.340 1.00 . A C . 139 ASP CB   1 1 
       15 16667 1 1 50 ASP CG   C  23.902  -8.160 -18.015 1.00 . A C . 139 ASP CG   1 1 
       15 16668 1 1 50 ASP H    H  24.438  -6.736 -21.698 1.00 . A C . 139 ASP H    1 1 
       15 16669 1 1 50 ASP HA   H  24.214  -9.287 -20.439 1.00 . A C . 139 ASP HA   1 1 
       15 16670 1 1 50 ASP HB2  H  25.110  -7.163 -19.460 1.00 . A C . 139 ASP HB2  1 1 
       15 16671 1 1 50 ASP HB3  H  23.460  -6.554 -19.347 1.00 . A C . 139 ASP HB3  1 1 
       15 16672 1 1 50 ASP N    N  23.967  -7.595 -21.761 1.00 . A C . 139 ASP N    1 1 
       15 16673 1 1 50 ASP O    O  21.727  -9.715 -19.976 1.00 . A C . 139 ASP O    1 1 
       15 16674 1 1 50 ASP OD1  O  24.732  -8.994 -17.698 1.00 . A C . 139 ASP OD1  1 1 
       15 16675 1 1 50 ASP OD2  O  22.954  -7.868 -17.332 1.00 . A C . 139 ASP OD2  1 1 
       15 16676 1 1 51 GLY C    C  19.117  -7.603 -22.122 1.00 . A C . 140 GLY C    1 1 
       15 16677 1 1 51 GLY CA   C  19.824  -7.968 -20.794 1.00 . A C . 140 GLY CA   1 1 
       15 16678 1 1 51 GLY H    H  21.652  -6.890 -21.217 1.00 . A C . 140 GLY H    1 1 
       15 16679 1 1 51 GLY HA2  H  19.645  -9.010 -20.577 1.00 . A C . 140 GLY HA2  1 1 
       15 16680 1 1 51 GLY HA3  H  19.402  -7.374 -19.997 1.00 . A C . 140 GLY HA3  1 1 
       15 16681 1 1 51 GLY N    N  21.306  -7.732 -20.853 1.00 . A C . 140 GLY N    1 1 
       15 16682 1 1 51 GLY O    O  17.893  -7.658 -22.193 1.00 . A C . 140 GLY O    1 1 
       15 16683 1 1 52 ASP C    C  18.786  -8.258 -25.171 1.00 . A C . 141 ASP C    1 1 
       15 16684 1 1 52 ASP CA   C  19.128  -6.932 -24.480 1.00 . A C . 141 ASP CA   1 1 
       15 16685 1 1 52 ASP CB   C  20.098  -6.079 -25.340 1.00 . A C . 141 ASP CB   1 1 
       15 16686 1 1 52 ASP CG   C  19.395  -5.584 -26.600 1.00 . A C . 141 ASP CG   1 1 
       15 16687 1 1 52 ASP H    H  20.821  -7.211 -23.155 1.00 . A C . 141 ASP H    1 1 
       15 16688 1 1 52 ASP HA   H  18.241  -6.368 -24.247 1.00 . A C . 141 ASP HA   1 1 
       15 16689 1 1 52 ASP HB2  H  20.439  -5.228 -24.770 1.00 . A C . 141 ASP HB2  1 1 
       15 16690 1 1 52 ASP HB3  H  20.944  -6.685 -25.622 1.00 . A C . 141 ASP HB3  1 1 
       15 16691 1 1 52 ASP N    N  19.842  -7.250 -23.189 1.00 . A C . 141 ASP N    1 1 
       15 16692 1 1 52 ASP O    O  19.666  -9.062 -25.468 1.00 . A C . 141 ASP O    1 1 
       15 16693 1 1 52 ASP OD1  O  18.436  -4.836 -26.489 1.00 . A C . 141 ASP OD1  1 1 
       15 16694 1 1 52 ASP OD2  O  19.802  -5.937 -27.642 1.00 . A C . 141 ASP OD2  1 1 
       15 16695 1 1 53 LYS C    C  17.704 -10.172 -27.233 1.00 . A C . 142 LYS C    1 1 
       15 16696 1 1 53 LYS CA   C  17.073  -9.867 -25.879 1.00 . A C . 142 LYS CA   1 1 
       15 16697 1 1 53 LYS CB   C  15.540  -9.814 -26.017 1.00 . A C . 142 LYS CB   1 1 
       15 16698 1 1 53 LYS CD   C  13.349 -10.052 -24.826 1.00 . A C . 142 LYS CD   1 1 
       15 16699 1 1 53 LYS CE   C  12.654 -10.439 -23.493 1.00 . A C . 142 LYS CE   1 1 
       15 16700 1 1 53 LYS CG   C  14.876  -9.942 -24.636 1.00 . A C . 142 LYS CG   1 1 
       15 16701 1 1 53 LYS H    H  16.852  -7.901 -24.999 1.00 . A C . 142 LYS H    1 1 
       15 16702 1 1 53 LYS HA   H  17.319 -10.644 -25.173 1.00 . A C . 142 LYS HA   1 1 
       15 16703 1 1 53 LYS HB2  H  15.265  -8.887 -26.497 1.00 . A C . 142 LYS HB2  1 1 
       15 16704 1 1 53 LYS HB3  H  15.236 -10.638 -26.648 1.00 . A C . 142 LYS HB3  1 1 
       15 16705 1 1 53 LYS HD2  H  12.944  -9.121 -25.191 1.00 . A C . 142 LYS HD2  1 1 
       15 16706 1 1 53 LYS HD3  H  13.141 -10.824 -25.554 1.00 . A C . 142 LYS HD3  1 1 
       15 16707 1 1 53 LYS HE2  H  11.582 -10.469 -23.623 1.00 . A C . 142 LYS HE2  1 1 
       15 16708 1 1 53 LYS HE3  H  13.004 -11.400 -23.150 1.00 . A C . 142 LYS HE3  1 1 
       15 16709 1 1 53 LYS HG2  H  15.256 -10.823 -24.134 1.00 . A C . 142 LYS HG2  1 1 
       15 16710 1 1 53 LYS HG3  H  15.106  -9.069 -24.042 1.00 . A C . 142 LYS HG3  1 1 
       15 16711 1 1 53 LYS HZ1  H  13.614  -9.845 -21.761 1.00 . A C . 142 LYS HZ1  1 1 
       15 16712 1 1 53 LYS HZ2  H  12.123  -9.137 -22.013 1.00 . A C . 142 LYS HZ2  1 1 
       15 16713 1 1 53 LYS HZ3  H  13.470  -8.531 -22.862 1.00 . A C . 142 LYS HZ3  1 1 
       15 16714 1 1 53 LYS N    N  17.511  -8.539 -25.329 1.00 . A C . 142 LYS N    1 1 
       15 16715 1 1 53 LYS NZ   N  13.024  -9.389 -22.499 1.00 . A C . 142 LYS NZ   1 1 
       15 16716 1 1 53 LYS O    O  17.363  -9.585 -28.248 1.00 . A C . 142 LYS O    1 1 
       15 16717 1 1 54 ASN C    C  19.884 -10.452 -29.269 1.00 . A C . 143 ASN C    1 1 
       15 16718 1 1 54 ASN CA   C  19.251 -11.633 -28.509 1.00 . A C . 143 ASN CA   1 1 
       15 16719 1 1 54 ASN CB   C  18.137 -12.281 -29.358 1.00 . A C . 143 ASN CB   1 1 
       15 16720 1 1 54 ASN CG   C  18.761 -13.251 -30.363 1.00 . A C . 143 ASN CG   1 1 
       15 16721 1 1 54 ASN H    H  18.766 -11.591 -26.390 1.00 . A C . 143 ASN H    1 1 
       15 16722 1 1 54 ASN HA   H  19.995 -12.379 -28.281 1.00 . A C . 143 ASN HA   1 1 
       15 16723 1 1 54 ASN HB2  H  17.453 -12.822 -28.719 1.00 . A C . 143 ASN HB2  1 1 
       15 16724 1 1 54 ASN HB3  H  17.600 -11.511 -29.890 1.00 . A C . 143 ASN HB3  1 1 
       15 16725 1 1 54 ASN HD21 H  19.063 -11.870 -31.742 1.00 . A C . 143 ASN HD21 1 1 
       15 16726 1 1 54 ASN HD22 H  19.544 -13.447 -32.161 1.00 . A C . 143 ASN HD22 1 1 
       15 16727 1 1 54 ASN N    N  18.574 -11.151 -27.244 1.00 . A C . 143 ASN N    1 1 
       15 16728 1 1 54 ASN ND2  N  19.155 -12.820 -31.518 1.00 . A C . 143 ASN ND2  1 1 
       15 16729 1 1 54 ASN O    O  19.840 -10.400 -30.495 1.00 . A C . 143 ASN O    1 1 
       15 16730 1 1 54 ASN OD1  O  18.923 -14.413 -30.079 1.00 . A C . 143 ASN OD1  1 1 
       15 16731 1 1 55 ASN C    C  20.124  -7.610 -30.182 1.00 . A C . 144 ASN C    1 1 
       15 16732 1 1 55 ASN CA   C  21.119  -8.300 -29.214 1.00 . A C . 144 ASN CA   1 1 
       15 16733 1 1 55 ASN CB   C  22.338  -8.848 -29.987 1.00 . A C . 144 ASN CB   1 1 
       15 16734 1 1 55 ASN CG   C  23.388  -7.738 -30.156 1.00 . A C . 144 ASN CG   1 1 
       15 16735 1 1 55 ASN H    H  20.476  -9.555 -27.574 1.00 . A C . 144 ASN H    1 1 
       15 16736 1 1 55 ASN HA   H  21.457  -7.594 -28.469 1.00 . A C . 144 ASN HA   1 1 
       15 16737 1 1 55 ASN HB2  H  22.774  -9.678 -29.449 1.00 . A C . 144 ASN HB2  1 1 
       15 16738 1 1 55 ASN HB3  H  22.012  -9.180 -30.961 1.00 . A C . 144 ASN HB3  1 1 
       15 16739 1 1 55 ASN HD21 H  22.254  -6.625 -31.336 1.00 . A C . 144 ASN HD21 1 1 
       15 16740 1 1 55 ASN HD22 H  23.796  -5.990 -30.991 1.00 . A C . 144 ASN HD22 1 1 
       15 16741 1 1 55 ASN N    N  20.471  -9.503 -28.556 1.00 . A C . 144 ASN N    1 1 
       15 16742 1 1 55 ASN ND2  N  23.128  -6.700 -30.888 1.00 . A C . 144 ASN ND2  1 1 
       15 16743 1 1 55 ASN O    O  20.504  -7.187 -31.273 1.00 . A C . 144 ASN O    1 1 
       15 16744 1 1 55 ASN OD1  O  24.466  -7.821 -29.602 1.00 . A C . 144 ASN OD1  1 1 
       15 16745 1 1 56 ASP C    C  18.305  -5.262 -30.879 1.00 . A C . 145 ASP C    1 1 
       15 16746 1 1 56 ASP CA   C  17.878  -6.739 -30.649 1.00 . A C . 145 ASP CA   1 1 
       15 16747 1 1 56 ASP CB   C  16.489  -6.852 -29.951 1.00 . A C . 145 ASP CB   1 1 
       15 16748 1 1 56 ASP CG   C  16.473  -6.120 -28.645 1.00 . A C . 145 ASP CG   1 1 
       15 16749 1 1 56 ASP H    H  18.628  -7.757 -28.880 1.00 . A C . 145 ASP H    1 1 
       15 16750 1 1 56 ASP HA   H  17.842  -7.245 -31.602 1.00 . A C . 145 ASP HA   1 1 
       15 16751 1 1 56 ASP HB2  H  15.732  -6.439 -30.601 1.00 . A C . 145 ASP HB2  1 1 
       15 16752 1 1 56 ASP HB3  H  16.282  -7.898 -29.784 1.00 . A C . 145 ASP HB3  1 1 
       15 16753 1 1 56 ASP N    N  18.880  -7.450 -29.777 1.00 . A C . 145 ASP N    1 1 
       15 16754 1 1 56 ASP O    O  17.966  -4.674 -31.897 1.00 . A C . 145 ASP O    1 1 
       15 16755 1 1 56 ASP OD1  O  16.294  -4.958 -28.627 1.00 . A C . 145 ASP OD1  1 1 
       15 16756 1 1 56 ASP OD2  O  16.631  -6.712 -27.634 1.00 . A C . 145 ASP OD2  1 1 
       15 16757 1 1 57 GLY C    C  19.043  -2.288 -29.091 1.00 . A C . 146 GLY C    1 1 
       15 16758 1 1 57 GLY CA   C  19.525  -3.245 -30.181 1.00 . A C . 146 GLY CA   1 1 
       15 16759 1 1 57 GLY H    H  19.316  -5.135 -29.143 1.00 . A C . 146 GLY H    1 1 
       15 16760 1 1 57 GLY HA2  H  20.606  -3.252 -30.175 1.00 . A C . 146 GLY HA2  1 1 
       15 16761 1 1 57 GLY HA3  H  19.181  -2.896 -31.143 1.00 . A C . 146 GLY HA3  1 1 
       15 16762 1 1 57 GLY N    N  19.040  -4.655 -29.959 1.00 . A C . 146 GLY N    1 1 
       15 16763 1 1 57 GLY O    O  19.825  -1.540 -28.539 1.00 . A C . 146 GLY O    1 1 
       15 16764 1 1 58 ARG C    C  16.709  -2.101 -26.558 1.00 . A C . 147 ARG C    1 1 
       15 16765 1 1 58 ARG CA   C  17.261  -1.310 -27.732 1.00 . A C . 147 ARG CA   1 1 
       15 16766 1 1 58 ARG CB   C  16.143  -0.497 -28.410 1.00 . A C . 147 ARG CB   1 1 
       15 16767 1 1 58 ARG CD   C  15.659   1.259 -30.172 1.00 . A C . 147 ARG CD   1 1 
       15 16768 1 1 58 ARG CG   C  16.737   0.338 -29.567 1.00 . A C . 147 ARG CG   1 1 
       15 16769 1 1 58 ARG CZ   C  14.785   3.418 -29.477 1.00 . A C . 147 ARG CZ   1 1 
       15 16770 1 1 58 ARG H    H  17.149  -2.877 -29.242 1.00 . A C . 147 ARG H    1 1 
       15 16771 1 1 58 ARG HA   H  18.049  -0.644 -27.408 1.00 . A C . 147 ARG HA   1 1 
       15 16772 1 1 58 ARG HB2  H  15.391  -1.175 -28.786 1.00 . A C . 147 ARG HB2  1 1 
       15 16773 1 1 58 ARG HB3  H  15.700   0.162 -27.679 1.00 . A C . 147 ARG HB3  1 1 
       15 16774 1 1 58 ARG HD2  H  16.043   1.704 -31.079 1.00 . A C . 147 ARG HD2  1 1 
       15 16775 1 1 58 ARG HD3  H  14.745   0.720 -30.385 1.00 . A C . 147 ARG HD3  1 1 
       15 16776 1 1 58 ARG HE   H  15.761   2.229 -28.218 1.00 . A C . 147 ARG HE   1 1 
       15 16777 1 1 58 ARG HG2  H  17.568   0.931 -29.216 1.00 . A C . 147 ARG HG2  1 1 
       15 16778 1 1 58 ARG HG3  H  17.098  -0.326 -30.340 1.00 . A C . 147 ARG HG3  1 1 
       15 16779 1 1 58 ARG HH11 H  12.942   2.653 -29.143 1.00 . A C . 147 ARG HH11 1 1 
       15 16780 1 1 58 ARG HH12 H  12.960   4.283 -29.676 1.00 . A C . 147 ARG HH12 1 1 
       15 16781 1 1 58 ARG HH21 H  16.477   4.363 -29.961 1.00 . A C . 147 ARG HH21 1 1 
       15 16782 1 1 58 ARG HH22 H  15.083   5.318 -30.180 1.00 . A C . 147 ARG HH22 1 1 
       15 16783 1 1 58 ARG N    N  17.770  -2.271 -28.785 1.00 . A C . 147 ARG N    1 1 
       15 16784 1 1 58 ARG NE   N  15.412   2.321 -29.133 1.00 . A C . 147 ARG NE   1 1 
       15 16785 1 1 58 ARG NH1  N  13.470   3.455 -29.431 1.00 . A C . 147 ARG NH1  1 1 
       15 16786 1 1 58 ARG NH2  N  15.474   4.440 -29.902 1.00 . A C . 147 ARG NH2  1 1 
       15 16787 1 1 58 ARG O    O  16.355  -3.278 -26.701 1.00 . A C . 147 ARG O    1 1 
       15 16788 1 1 59 ILE C    C  14.687  -1.826 -23.933 1.00 . A C . 148 ILE C    1 1 
       15 16789 1 1 59 ILE CA   C  16.098  -2.303 -24.255 1.00 . A C . 148 ILE CA   1 1 
       15 16790 1 1 59 ILE CB   C  17.083  -2.046 -23.079 1.00 . A C . 148 ILE CB   1 1 
       15 16791 1 1 59 ILE CD1  C  19.503  -2.123 -22.399 1.00 . A C . 148 ILE CD1  1 1 
       15 16792 1 1 59 ILE CG1  C  18.506  -2.460 -23.505 1.00 . A C . 148 ILE CG1  1 1 
       15 16793 1 1 59 ILE CG2  C  16.675  -2.879 -21.857 1.00 . A C . 148 ILE CG2  1 1 
       15 16794 1 1 59 ILE H    H  16.907  -0.587 -25.284 1.00 . A C . 148 ILE H    1 1 
       15 16795 1 1 59 ILE HA   H  16.087  -3.358 -24.477 1.00 . A C . 148 ILE HA   1 1 
       15 16796 1 1 59 ILE HB   H  17.067  -1.001 -22.811 1.00 . A C . 148 ILE HB   1 1 
       15 16797 1 1 59 ILE HD11 H  19.155  -2.526 -21.459 1.00 . A C . 148 ILE HD11 1 1 
       15 16798 1 1 59 ILE HD12 H  19.625  -1.054 -22.316 1.00 . A C . 148 ILE HD12 1 1 
       15 16799 1 1 59 ILE HD13 H  20.451  -2.579 -22.645 1.00 . A C . 148 ILE HD13 1 1 
       15 16800 1 1 59 ILE HG12 H  18.535  -3.528 -23.681 1.00 . A C . 148 ILE HG12 1 1 
       15 16801 1 1 59 ILE HG13 H  18.793  -1.939 -24.406 1.00 . A C . 148 ILE HG13 1 1 
       15 16802 1 1 59 ILE HG21 H  17.368  -2.675 -21.054 1.00 . A C . 148 ILE HG21 1 1 
       15 16803 1 1 59 ILE HG22 H  16.732  -3.926 -22.110 1.00 . A C . 148 ILE HG22 1 1 
       15 16804 1 1 59 ILE HG23 H  15.672  -2.634 -21.541 1.00 . A C . 148 ILE HG23 1 1 
       15 16805 1 1 59 ILE N    N  16.629  -1.524 -25.402 1.00 . A C . 148 ILE N    1 1 
       15 16806 1 1 59 ILE O    O  14.473  -0.682 -23.552 1.00 . A C . 148 ILE O    1 1 
       15 16807 1 1 60 ASP C    C  12.230  -2.605 -22.141 1.00 . A C . 149 ASP C    1 1 
       15 16808 1 1 60 ASP CA   C  12.331  -2.416 -23.637 1.00 . A C . 149 ASP CA   1 1 
       15 16809 1 1 60 ASP CB   C  11.462  -3.474 -24.349 1.00 . A C . 149 ASP CB   1 1 
       15 16810 1 1 60 ASP CG   C   9.992  -3.185 -24.085 1.00 . A C . 149 ASP CG   1 1 
       15 16811 1 1 60 ASP H    H  13.963  -3.640 -24.275 1.00 . A C . 149 ASP H    1 1 
       15 16812 1 1 60 ASP HA   H  12.027  -1.424 -23.941 1.00 . A C . 149 ASP HA   1 1 
       15 16813 1 1 60 ASP HB2  H  11.642  -3.445 -25.414 1.00 . A C . 149 ASP HB2  1 1 
       15 16814 1 1 60 ASP HB3  H  11.700  -4.458 -23.969 1.00 . A C . 149 ASP HB3  1 1 
       15 16815 1 1 60 ASP N    N  13.741  -2.722 -24.024 1.00 . A C . 149 ASP N    1 1 
       15 16816 1 1 60 ASP O    O  13.123  -3.208 -21.525 1.00 . A C . 149 ASP O    1 1 
       15 16817 1 1 60 ASP OD1  O   9.443  -2.358 -24.759 1.00 . A C . 149 ASP OD1  1 1 
       15 16818 1 1 60 ASP OD2  O   9.439  -3.781 -23.187 1.00 . A C . 149 ASP OD2  1 1 
       15 16819 1 1 61 TYR C    C  11.127  -3.855 -19.739 1.00 . A C . 150 TYR C    1 1 
       15 16820 1 1 61 TYR CA   C  11.039  -2.344 -20.065 1.00 . A C . 150 TYR CA   1 1 
       15 16821 1 1 61 TYR CB   C   9.668  -1.760 -19.672 1.00 . A C . 150 TYR CB   1 1 
       15 16822 1 1 61 TYR CD1  C  10.360  -1.312 -17.291 1.00 . A C . 150 TYR CD1  1 1 
       15 16823 1 1 61 TYR CD2  C   8.429  -2.708 -17.702 1.00 . A C . 150 TYR CD2  1 1 
       15 16824 1 1 61 TYR CE1  C  10.193  -1.485 -15.921 1.00 . A C . 150 TYR CE1  1 1 
       15 16825 1 1 61 TYR CE2  C   8.267  -2.883 -16.330 1.00 . A C . 150 TYR CE2  1 1 
       15 16826 1 1 61 TYR CG   C   9.473  -1.920 -18.183 1.00 . A C . 150 TYR CG   1 1 
       15 16827 1 1 61 TYR CZ   C   9.149  -2.273 -15.441 1.00 . A C . 150 TYR CZ   1 1 
       15 16828 1 1 61 TYR H    H  10.487  -1.680 -22.055 1.00 . A C . 150 TYR H    1 1 
       15 16829 1 1 61 TYR HA   H  11.817  -1.808 -19.546 1.00 . A C . 150 TYR HA   1 1 
       15 16830 1 1 61 TYR HB2  H   9.624  -0.712 -19.930 1.00 . A C . 150 TYR HB2  1 1 
       15 16831 1 1 61 TYR HB3  H   8.884  -2.293 -20.191 1.00 . A C . 150 TYR HB3  1 1 
       15 16832 1 1 61 TYR HD1  H  11.171  -0.702 -17.659 1.00 . A C . 150 TYR HD1  1 1 
       15 16833 1 1 61 TYR HD2  H   7.743  -3.179 -18.390 1.00 . A C . 150 TYR HD2  1 1 
       15 16834 1 1 61 TYR HE1  H  10.877  -1.013 -15.232 1.00 . A C . 150 TYR HE1  1 1 
       15 16835 1 1 61 TYR HE2  H   7.459  -3.493 -15.954 1.00 . A C . 150 TYR HE2  1 1 
       15 16836 1 1 61 TYR HH   H   8.421  -1.751 -13.751 1.00 . A C . 150 TYR HH   1 1 
       15 16837 1 1 61 TYR N    N  11.181  -2.136 -21.534 1.00 . A C . 150 TYR N    1 1 
       15 16838 1 1 61 TYR O    O  11.801  -4.237 -18.793 1.00 . A C . 150 TYR O    1 1 
       15 16839 1 1 61 TYR OH   O   8.995  -2.456 -14.096 1.00 . A C . 150 TYR OH   1 1 
       15 16840 1 1 62 ASP C    C  12.115  -6.641 -20.339 1.00 . A C . 151 ASP C    1 1 
       15 16841 1 1 62 ASP CA   C  10.642  -6.216 -20.282 1.00 . A C . 151 ASP CA   1 1 
       15 16842 1 1 62 ASP CB   C   9.867  -6.925 -21.406 1.00 . A C . 151 ASP CB   1 1 
       15 16843 1 1 62 ASP CG   C   9.795  -8.419 -21.108 1.00 . A C . 151 ASP CG   1 1 
       15 16844 1 1 62 ASP H    H  10.030  -4.393 -21.338 1.00 . A C . 151 ASP H    1 1 
       15 16845 1 1 62 ASP HA   H  10.214  -6.483 -19.328 1.00 . A C . 151 ASP HA   1 1 
       15 16846 1 1 62 ASP HB2  H   8.866  -6.522 -21.454 1.00 . A C . 151 ASP HB2  1 1 
       15 16847 1 1 62 ASP HB3  H  10.372  -6.770 -22.348 1.00 . A C . 151 ASP HB3  1 1 
       15 16848 1 1 62 ASP N    N  10.516  -4.721 -20.546 1.00 . A C . 151 ASP N    1 1 
       15 16849 1 1 62 ASP O    O  12.577  -7.383 -19.484 1.00 . A C . 151 ASP O    1 1 
       15 16850 1 1 62 ASP OD1  O  10.706  -9.127 -21.485 1.00 . A C . 151 ASP OD1  1 1 
       15 16851 1 1 62 ASP OD2  O   8.844  -8.839 -20.517 1.00 . A C . 151 ASP OD2  1 1 
       15 16852 1 1 63 GLU C    C  15.001  -5.905 -20.050 1.00 . A C . 152 GLU C    1 1 
       15 16853 1 1 63 GLU CA   C  14.357  -6.469 -21.323 1.00 . A C . 152 GLU CA   1 1 
       15 16854 1 1 63 GLU CB   C  14.971  -5.743 -22.552 1.00 . A C . 152 GLU CB   1 1 
       15 16855 1 1 63 GLU CD   C  15.202  -5.654 -25.063 1.00 . A C . 152 GLU CD   1 1 
       15 16856 1 1 63 GLU CG   C  14.364  -6.214 -23.911 1.00 . A C . 152 GLU CG   1 1 
       15 16857 1 1 63 GLU H    H  12.513  -5.457 -21.912 1.00 . A C . 152 GLU H    1 1 
       15 16858 1 1 63 GLU HA   H  14.529  -7.532 -21.393 1.00 . A C . 152 GLU HA   1 1 
       15 16859 1 1 63 GLU HB2  H  14.823  -4.679 -22.448 1.00 . A C . 152 GLU HB2  1 1 
       15 16860 1 1 63 GLU HB3  H  16.035  -5.937 -22.556 1.00 . A C . 152 GLU HB3  1 1 
       15 16861 1 1 63 GLU HG2  H  14.397  -7.291 -23.976 1.00 . A C . 152 GLU HG2  1 1 
       15 16862 1 1 63 GLU HG3  H  13.347  -5.865 -24.012 1.00 . A C . 152 GLU HG3  1 1 
       15 16863 1 1 63 GLU N    N  12.889  -6.119 -21.295 1.00 . A C . 152 GLU N    1 1 
       15 16864 1 1 63 GLU O    O  15.777  -6.564 -19.389 1.00 . A C . 152 GLU O    1 1 
       15 16865 1 1 63 GLU OE1  O  16.358  -5.588 -24.955 1.00 . A C . 152 GLU OE1  1 1 
       15 16866 1 1 63 GLU OE2  O  14.698  -5.305 -26.056 1.00 . A C . 152 GLU OE2  1 1 
       15 16867 1 1 64 PHE C    C  14.857  -4.858 -17.219 1.00 . A C . 153 PHE C    1 1 
       15 16868 1 1 64 PHE CA   C  15.182  -4.030 -18.469 1.00 . A C . 153 PHE CA   1 1 
       15 16869 1 1 64 PHE CB   C  14.487  -2.665 -18.427 1.00 . A C . 153 PHE CB   1 1 
       15 16870 1 1 64 PHE CD1  C  16.365  -1.252 -17.561 1.00 . A C . 153 PHE CD1  1 1 
       15 16871 1 1 64 PHE CD2  C  14.395  -1.541 -16.189 1.00 . A C . 153 PHE CD2  1 1 
       15 16872 1 1 64 PHE CE1  C  16.932  -0.442 -16.579 1.00 . A C . 153 PHE CE1  1 1 
       15 16873 1 1 64 PHE CE2  C  14.960  -0.727 -15.205 1.00 . A C . 153 PHE CE2  1 1 
       15 16874 1 1 64 PHE CG   C  15.097  -1.801 -17.364 1.00 . A C . 153 PHE CG   1 1 
       15 16875 1 1 64 PHE CZ   C  16.230  -0.177 -15.398 1.00 . A C . 153 PHE CZ   1 1 
       15 16876 1 1 64 PHE H    H  13.977  -4.218 -20.252 1.00 . A C . 153 PHE H    1 1 
       15 16877 1 1 64 PHE HA   H  16.247  -3.875 -18.565 1.00 . A C . 153 PHE HA   1 1 
       15 16878 1 1 64 PHE HB2  H  14.584  -2.181 -19.388 1.00 . A C . 153 PHE HB2  1 1 
       15 16879 1 1 64 PHE HB3  H  13.438  -2.807 -18.210 1.00 . A C . 153 PHE HB3  1 1 
       15 16880 1 1 64 PHE HD1  H  16.903  -1.462 -18.475 1.00 . A C . 153 PHE HD1  1 1 
       15 16881 1 1 64 PHE HD2  H  13.415  -1.973 -16.046 1.00 . A C . 153 PHE HD2  1 1 
       15 16882 1 1 64 PHE HE1  H  17.916  -0.023 -16.735 1.00 . A C . 153 PHE HE1  1 1 
       15 16883 1 1 64 PHE HE2  H  14.415  -0.524 -14.295 1.00 . A C . 153 PHE HE2  1 1 
       15 16884 1 1 64 PHE HZ   H  16.665   0.454 -14.636 1.00 . A C . 153 PHE HZ   1 1 
       15 16885 1 1 64 PHE N    N  14.634  -4.692 -19.694 1.00 . A C . 153 PHE N    1 1 
       15 16886 1 1 64 PHE O    O  15.720  -5.057 -16.367 1.00 . A C . 153 PHE O    1 1 
       15 16887 1 1 65 LEU C    C  14.252  -7.414 -15.821 1.00 . A C . 154 LEU C    1 1 
       15 16888 1 1 65 LEU CA   C  13.300  -6.223 -15.903 1.00 . A C . 154 LEU CA   1 1 
       15 16889 1 1 65 LEU CB   C  11.858  -6.742 -16.113 1.00 . A C . 154 LEU CB   1 1 
       15 16890 1 1 65 LEU CD1  C   9.430  -6.168 -16.271 1.00 . A C . 154 LEU CD1  1 1 
       15 16891 1 1 65 LEU CD2  C  10.902  -4.858 -14.747 1.00 . A C . 154 LEU CD2  1 1 
       15 16892 1 1 65 LEU CG   C  10.836  -5.590 -16.094 1.00 . A C . 154 LEU CG   1 1 
       15 16893 1 1 65 LEU H    H  12.972  -5.210 -17.814 1.00 . A C . 154 LEU H    1 1 
       15 16894 1 1 65 LEU HA   H  13.338  -5.648 -14.993 1.00 . A C . 154 LEU HA   1 1 
       15 16895 1 1 65 LEU HB2  H  11.807  -7.258 -17.062 1.00 . A C . 154 LEU HB2  1 1 
       15 16896 1 1 65 LEU HB3  H  11.629  -7.444 -15.324 1.00 . A C . 154 LEU HB3  1 1 
       15 16897 1 1 65 LEU HD11 H   9.399  -6.781 -17.161 1.00 . A C . 154 LEU HD11 1 1 
       15 16898 1 1 65 LEU HD12 H   8.728  -5.354 -16.371 1.00 . A C . 154 LEU HD12 1 1 
       15 16899 1 1 65 LEU HD13 H   9.161  -6.761 -15.408 1.00 . A C . 154 LEU HD13 1 1 
       15 16900 1 1 65 LEU HD21 H  11.639  -5.313 -14.104 1.00 . A C . 154 LEU HD21 1 1 
       15 16901 1 1 65 LEU HD22 H   9.934  -4.891 -14.270 1.00 . A C . 154 LEU HD22 1 1 
       15 16902 1 1 65 LEU HD23 H  11.161  -3.823 -14.917 1.00 . A C . 154 LEU HD23 1 1 
       15 16903 1 1 65 LEU HG   H  11.035  -4.899 -16.899 1.00 . A C . 154 LEU HG   1 1 
       15 16904 1 1 65 LEU N    N  13.637  -5.373 -17.106 1.00 . A C . 154 LEU N    1 1 
       15 16905 1 1 65 LEU O    O  14.655  -7.804 -14.735 1.00 . A C . 154 LEU O    1 1 
       15 16906 1 1 66 GLU C    C  16.898  -8.873 -16.363 1.00 . A C . 155 GLU C    1 1 
       15 16907 1 1 66 GLU CA   C  15.490  -9.213 -16.880 1.00 . A C . 155 GLU CA   1 1 
       15 16908 1 1 66 GLU CB   C  15.513  -9.840 -18.274 1.00 . A C . 155 GLU CB   1 1 
       15 16909 1 1 66 GLU CD   C  14.187 -11.377 -19.698 1.00 . A C . 155 GLU CD   1 1 
       15 16910 1 1 66 GLU CG   C  14.099 -10.350 -18.612 1.00 . A C . 155 GLU CG   1 1 
       15 16911 1 1 66 GLU H    H  14.256  -7.702 -17.808 1.00 . A C . 155 GLU H    1 1 
       15 16912 1 1 66 GLU HA   H  15.053  -9.920 -16.193 1.00 . A C . 155 GLU HA   1 1 
       15 16913 1 1 66 GLU HB2  H  15.828  -9.103 -19.001 1.00 . A C . 155 GLU HB2  1 1 
       15 16914 1 1 66 GLU HB3  H  16.204 -10.670 -18.284 1.00 . A C . 155 GLU HB3  1 1 
       15 16915 1 1 66 GLU HG2  H  13.618 -10.761 -17.738 1.00 . A C . 155 GLU HG2  1 1 
       15 16916 1 1 66 GLU HG3  H  13.505  -9.517 -18.963 1.00 . A C . 155 GLU HG3  1 1 
       15 16917 1 1 66 GLU N    N  14.598  -8.017 -16.942 1.00 . A C . 155 GLU N    1 1 
       15 16918 1 1 66 GLU O    O  17.452  -9.648 -15.610 1.00 . A C . 155 GLU O    1 1 
       15 16919 1 1 66 GLU OE1  O  14.322 -12.531 -19.368 1.00 . A C . 155 GLU OE1  1 1 
       15 16920 1 1 66 GLU OE2  O  14.103 -11.015 -20.837 1.00 . A C . 155 GLU OE2  1 1 
       15 16921 1 1 67 PHE C    C  18.769  -7.476 -14.603 1.00 . A C . 156 PHE C    1 1 
       15 16922 1 1 67 PHE CA   C  18.827  -7.334 -16.125 1.00 . A C . 156 PHE CA   1 1 
       15 16923 1 1 67 PHE CB   C  19.037  -5.824 -16.408 1.00 . A C . 156 PHE CB   1 1 
       15 16924 1 1 67 PHE CD1  C  18.341  -5.291 -18.769 1.00 . A C . 156 PHE CD1  1 1 
       15 16925 1 1 67 PHE CD2  C  20.695  -5.412 -18.249 1.00 . A C . 156 PHE CD2  1 1 
       15 16926 1 1 67 PHE CE1  C  18.648  -4.948 -20.086 1.00 . A C . 156 PHE CE1  1 1 
       15 16927 1 1 67 PHE CE2  C  20.998  -5.077 -19.564 1.00 . A C . 156 PHE CE2  1 1 
       15 16928 1 1 67 PHE CG   C  19.363  -5.518 -17.847 1.00 . A C . 156 PHE CG   1 1 
       15 16929 1 1 67 PHE CZ   C  19.977  -4.846 -20.486 1.00 . A C . 156 PHE CZ   1 1 
       15 16930 1 1 67 PHE H    H  16.953  -7.074 -17.262 1.00 . A C . 156 PHE H    1 1 
       15 16931 1 1 67 PHE HA   H  19.625  -7.909 -16.566 1.00 . A C . 156 PHE HA   1 1 
       15 16932 1 1 67 PHE HB2  H  18.151  -5.274 -16.131 1.00 . A C . 156 PHE HB2  1 1 
       15 16933 1 1 67 PHE HB3  H  19.852  -5.490 -15.782 1.00 . A C . 156 PHE HB3  1 1 
       15 16934 1 1 67 PHE HD1  H  17.312  -5.376 -18.459 1.00 . A C . 156 PHE HD1  1 1 
       15 16935 1 1 67 PHE HD2  H  21.495  -5.593 -17.547 1.00 . A C . 156 PHE HD2  1 1 
       15 16936 1 1 67 PHE HE1  H  17.857  -4.777 -20.800 1.00 . A C . 156 PHE HE1  1 1 
       15 16937 1 1 67 PHE HE2  H  22.031  -5.001 -19.867 1.00 . A C . 156 PHE HE2  1 1 
       15 16938 1 1 67 PHE HZ   H  20.227  -4.582 -21.503 1.00 . A C . 156 PHE HZ   1 1 
       15 16939 1 1 67 PHE N    N  17.452  -7.696 -16.690 1.00 . A C . 156 PHE N    1 1 
       15 16940 1 1 67 PHE O    O  19.528  -8.190 -14.007 1.00 . A C . 156 PHE O    1 1 
       15 16941 1 1 68 MET C    C  17.155  -8.294 -12.094 1.00 . A C . 157 MET C    1 1 
       15 16942 1 1 68 MET CA   C  17.664  -6.893 -12.498 1.00 . A C . 157 MET CA   1 1 
       15 16943 1 1 68 MET CB   C  16.673  -5.775 -12.141 1.00 . A C . 157 MET CB   1 1 
       15 16944 1 1 68 MET CE   C  15.052  -3.381 -13.366 1.00 . A C . 157 MET CE   1 1 
       15 16945 1 1 68 MET CG   C  17.362  -4.411 -12.399 1.00 . A C . 157 MET CG   1 1 
       15 16946 1 1 68 MET H    H  17.196  -6.263 -14.512 1.00 . A C . 157 MET H    1 1 
       15 16947 1 1 68 MET HA   H  18.608  -6.706 -12.009 1.00 . A C . 157 MET HA   1 1 
       15 16948 1 1 68 MET HB2  H  15.781  -5.875 -12.743 1.00 . A C . 157 MET HB2  1 1 
       15 16949 1 1 68 MET HB3  H  16.413  -5.854 -11.097 1.00 . A C . 157 MET HB3  1 1 
       15 16950 1 1 68 MET HE1  H  15.504  -3.133 -14.317 1.00 . A C . 157 MET HE1  1 1 
       15 16951 1 1 68 MET HE2  H  14.172  -2.768 -13.227 1.00 . A C . 157 MET HE2  1 1 
       15 16952 1 1 68 MET HE3  H  14.757  -4.419 -13.355 1.00 . A C . 157 MET HE3  1 1 
       15 16953 1 1 68 MET HG2  H  18.226  -4.322 -11.755 1.00 . A C . 157 MET HG2  1 1 
       15 16954 1 1 68 MET HG3  H  17.688  -4.343 -13.428 1.00 . A C . 157 MET HG3  1 1 
       15 16955 1 1 68 MET N    N  17.825  -6.803 -13.984 1.00 . A C . 157 MET N    1 1 
       15 16956 1 1 68 MET O    O  17.521  -8.807 -11.059 1.00 . A C . 157 MET O    1 1 
       15 16957 1 1 68 MET SD   S  16.232  -3.055 -12.031 1.00 . A C . 157 MET SD   1 1 
       15 16958 1 1 69 LYS C    C  16.854 -11.288 -12.393 1.00 . A C . 158 LYS C    1 1 
       15 16959 1 1 69 LYS CA   C  15.729 -10.257 -12.555 1.00 . A C . 158 LYS CA   1 1 
       15 16960 1 1 69 LYS CB   C  14.887 -10.652 -13.789 1.00 . A C . 158 LYS CB   1 1 
       15 16961 1 1 69 LYS CD   C  14.448 -13.033 -14.572 1.00 . A C . 158 LYS CD   1 1 
       15 16962 1 1 69 LYS CE   C  13.984 -12.607 -15.994 1.00 . A C . 158 LYS CE   1 1 
       15 16963 1 1 69 LYS CG   C  14.100 -11.954 -13.518 1.00 . A C . 158 LYS CG   1 1 
       15 16964 1 1 69 LYS H    H  15.998  -8.438 -13.711 1.00 . A C . 158 LYS H    1 1 
       15 16965 1 1 69 LYS HA   H  15.084 -10.217 -11.692 1.00 . A C . 158 LYS HA   1 1 
       15 16966 1 1 69 LYS HB2  H  14.197  -9.851 -14.010 1.00 . A C . 158 LYS HB2  1 1 
       15 16967 1 1 69 LYS HB3  H  15.560 -10.798 -14.621 1.00 . A C . 158 LYS HB3  1 1 
       15 16968 1 1 69 LYS HD2  H  15.517 -13.187 -14.551 1.00 . A C . 158 LYS HD2  1 1 
       15 16969 1 1 69 LYS HD3  H  13.957 -13.953 -14.288 1.00 . A C . 158 LYS HD3  1 1 
       15 16970 1 1 69 LYS HE2  H  12.957 -12.895 -16.167 1.00 . A C . 158 LYS HE2  1 1 
       15 16971 1 1 69 LYS HE3  H  14.101 -11.541 -16.123 1.00 . A C . 158 LYS HE3  1 1 
       15 16972 1 1 69 LYS HG2  H  14.371 -12.330 -12.542 1.00 . A C . 158 LYS HG2  1 1 
       15 16973 1 1 69 LYS HG3  H  13.038 -11.762 -13.537 1.00 . A C . 158 LYS HG3  1 1 
       15 16974 1 1 69 LYS HZ1  H  14.751 -12.981 -17.920 1.00 . A C . 158 LYS HZ1  1 1 
       15 16975 1 1 69 LYS HZ2  H  14.705 -14.344 -16.937 1.00 . A C . 158 LYS HZ2  1 1 
       15 16976 1 1 69 LYS HZ3  H  15.905 -13.168 -16.693 1.00 . A C . 158 LYS HZ3  1 1 
       15 16977 1 1 69 LYS N    N  16.295  -8.894 -12.894 1.00 . A C . 158 LYS N    1 1 
       15 16978 1 1 69 LYS NZ   N  14.892 -13.322 -16.937 1.00 . A C . 158 LYS NZ   1 1 
       15 16979 1 1 69 LYS O    O  16.749 -12.193 -11.571 1.00 . A C . 158 LYS O    1 1 
       15 16980 1 1 70 ASP C    C  20.189 -11.918 -12.467 1.00 . A C . 159 ASP C    1 1 
       15 16981 1 1 70 ASP CA   C  18.912 -12.311 -13.241 1.00 . A C . 159 ASP CA   1 1 
       15 16982 1 1 70 ASP CB   C  19.200 -12.648 -14.725 1.00 . A C . 159 ASP CB   1 1 
       15 16983 1 1 70 ASP CG   C  18.130 -13.595 -15.252 1.00 . A C . 159 ASP CG   1 1 
       15 16984 1 1 70 ASP H    H  17.858 -10.560 -13.958 1.00 . A C . 159 ASP H    1 1 
       15 16985 1 1 70 ASP HA   H  18.515 -13.199 -12.777 1.00 . A C . 159 ASP HA   1 1 
       15 16986 1 1 70 ASP HB2  H  19.207 -11.741 -15.313 1.00 . A C . 159 ASP HB2  1 1 
       15 16987 1 1 70 ASP HB3  H  20.170 -13.118 -14.804 1.00 . A C . 159 ASP HB3  1 1 
       15 16988 1 1 70 ASP N    N  17.849 -11.244 -13.251 1.00 . A C . 159 ASP N    1 1 
       15 16989 1 1 70 ASP O    O  21.217 -12.577 -12.615 1.00 . A C . 159 ASP O    1 1 
       15 16990 1 1 70 ASP OD1  O  18.114 -14.732 -14.829 1.00 . A C . 159 ASP OD1  1 1 
       15 16991 1 1 70 ASP OD2  O  17.307 -13.175 -16.034 1.00 . A C . 159 ASP OD2  1 1 
       15 16992 1 1 71 VAL C    C  21.074 -10.536  -9.300 1.00 . A C . 160 VAL C    1 1 
       15 16993 1 1 71 VAL CA   C  21.383 -10.555 -10.816 1.00 . A C . 160 VAL CA   1 1 
       15 16994 1 1 71 VAL CB   C  21.839  -9.154 -11.315 1.00 . A C . 160 VAL CB   1 1 
       15 16995 1 1 71 VAL CG1  C  22.159  -9.207 -12.810 1.00 . A C . 160 VAL CG1  1 1 
       15 16996 1 1 71 VAL CG2  C  20.745  -8.101 -11.076 1.00 . A C . 160 VAL CG2  1 1 
       15 16997 1 1 71 VAL H    H  19.322 -10.409 -11.447 1.00 . A C . 160 VAL H    1 1 
       15 16998 1 1 71 VAL HA   H  22.161 -11.274 -11.029 1.00 . A C . 160 VAL HA   1 1 
       15 16999 1 1 71 VAL HB   H  22.738  -8.876 -10.784 1.00 . A C . 160 VAL HB   1 1 
       15 17000 1 1 71 VAL HG11 H  22.630  -8.285 -13.113 1.00 . A C . 160 VAL HG11 1 1 
       15 17001 1 1 71 VAL HG12 H  21.245  -9.344 -13.370 1.00 . A C . 160 VAL HG12 1 1 
       15 17002 1 1 71 VAL HG13 H  22.821 -10.034 -13.015 1.00 . A C . 160 VAL HG13 1 1 
       15 17003 1 1 71 VAL HG21 H  20.474  -8.070 -10.031 1.00 . A C . 160 VAL HG21 1 1 
       15 17004 1 1 71 VAL HG22 H  19.872  -8.342 -11.665 1.00 . A C . 160 VAL HG22 1 1 
       15 17005 1 1 71 VAL HG23 H  21.121  -7.136 -11.381 1.00 . A C . 160 VAL HG23 1 1 
       15 17006 1 1 71 VAL N    N  20.148 -10.910 -11.612 1.00 . A C . 160 VAL N    1 1 
       15 17007 1 1 71 VAL O    O  19.924 -10.408  -8.884 1.00 . A C . 160 VAL O    1 1 
       15 17008 1 1 72 GLU C    C  22.980  -9.706  -6.387 1.00 . A C . 161 GLU C    1 1 
       15 17009 1 1 72 GLU CA   C  21.906 -10.623  -6.998 1.00 . A C . 161 GLU CA   1 1 
       15 17010 1 1 72 GLU CB   C  22.147 -12.075  -6.566 1.00 . A C . 161 GLU CB   1 1 
       15 17011 1 1 72 GLU CD   C  22.283 -13.661  -4.601 1.00 . A C . 161 GLU CD   1 1 
       15 17012 1 1 72 GLU CG   C  21.866 -12.256  -5.060 1.00 . A C . 161 GLU CG   1 1 
       15 17013 1 1 72 GLU H    H  23.010 -10.724  -8.817 1.00 . A C . 161 GLU H    1 1 
       15 17014 1 1 72 GLU HA   H  20.899 -10.330  -6.742 1.00 . A C . 161 GLU HA   1 1 
       15 17015 1 1 72 GLU HB2  H  21.481 -12.728  -7.108 1.00 . A C . 161 GLU HB2  1 1 
       15 17016 1 1 72 GLU HB3  H  23.165 -12.368  -6.773 1.00 . A C . 161 GLU HB3  1 1 
       15 17017 1 1 72 GLU HG2  H  22.386 -11.507  -4.481 1.00 . A C . 161 GLU HG2  1 1 
       15 17018 1 1 72 GLU HG3  H  20.803 -12.149  -4.898 1.00 . A C . 161 GLU HG3  1 1 
       15 17019 1 1 72 GLU N    N  22.092 -10.647  -8.479 1.00 . A C . 161 GLU N    1 1 
       15 17020 1 1 72 GLU O    O  22.651  -8.937  -5.530 1.00 . A C . 161 GLU O    1 1 
       15 17021 1 1 72 GLU OXT  O  24.122  -9.799  -6.795 1.00 . A C . 161 GLU OXT  1 1 
       15 17022 1 1 72 GLU OE1  O  22.769 -14.432  -5.404 1.00 . A C . 161 GLU OE1  1 1 
       15 17023 1 1 72 GLU OE2  O  22.138 -13.930  -3.437 1.00 . A C . 161 GLU OE2  1 1 
       15 17024 2 2  1 CA  CA   CA 16.622  -5.075 -26.748 1.00 . B C . 201 CA  CA   1 1 
       15 17025 3 2  1 CA  CA   CA 14.047   5.582 -24.778 1.00 . C C . 202 CA  CA   1 1 
       16 17026 1 1  1 MET C    C   6.618  -0.689  -2.903 1.00 . A C .  90 MET C    1 1 
       16 17027 1 1  1 MET CA   C   6.456   0.739  -3.438 1.00 . A C .  90 MET CA   1 1 
       16 17028 1 1  1 MET CB   C   4.960   1.075  -3.638 1.00 . A C .  90 MET CB   1 1 
       16 17029 1 1  1 MET CE   C   4.271   2.929  -1.225 1.00 . A C .  90 MET CE   1 1 
       16 17030 1 1  1 MET CG   C   4.770   2.587  -3.898 1.00 . A C .  90 MET CG   1 1 
       16 17031 1 1  1 MET H1   H   7.954   1.420  -4.723 1.00 . A C .  90 MET H1   1 1 
       16 17032 1 1  1 MET H2   H   6.494   1.248  -5.534 1.00 . A C .  90 MET H2   1 1 
       16 17033 1 1  1 MET H3   H   7.414  -0.117  -5.099 1.00 . A C .  90 MET H3   1 1 
       16 17034 1 1  1 MET HA   H   6.902   1.451  -2.762 1.00 . A C .  90 MET HA   1 1 
       16 17035 1 1  1 MET HB2  H   4.575   0.506  -4.473 1.00 . A C .  90 MET HB2  1 1 
       16 17036 1 1  1 MET HB3  H   4.417   0.791  -2.750 1.00 . A C .  90 MET HB3  1 1 
       16 17037 1 1  1 MET HE1  H   4.145   3.693  -0.469 1.00 . A C .  90 MET HE1  1 1 
       16 17038 1 1  1 MET HE2  H   4.674   2.040  -0.763 1.00 . A C .  90 MET HE2  1 1 
       16 17039 1 1  1 MET HE3  H   3.316   2.691  -1.673 1.00 . A C .  90 MET HE3  1 1 
       16 17040 1 1  1 MET HG2  H   5.284   2.881  -4.803 1.00 . A C .  90 MET HG2  1 1 
       16 17041 1 1  1 MET HG3  H   3.718   2.793  -4.026 1.00 . A C .  90 MET HG3  1 1 
       16 17042 1 1  1 MET N    N   7.105   0.830  -4.793 1.00 . A C .  90 MET N    1 1 
       16 17043 1 1  1 MET O    O   6.402  -1.655  -3.633 1.00 . A C .  90 MET O    1 1 
       16 17044 1 1  1 MET SD   S   5.419   3.543  -2.492 1.00 . A C .  90 MET SD   1 1 
       16 17045 1 1  2 GLY C    C   8.417  -2.844  -1.934 1.00 . A C .  91 GLY C    1 1 
       16 17046 1 1  2 GLY CA   C   7.295  -2.215  -1.116 1.00 . A C .  91 GLY CA   1 1 
       16 17047 1 1  2 GLY H    H   7.279  -0.059  -1.118 1.00 . A C .  91 GLY H    1 1 
       16 17048 1 1  2 GLY HA2  H   7.572  -2.148  -0.073 1.00 . A C .  91 GLY HA2  1 1 
       16 17049 1 1  2 GLY HA3  H   6.397  -2.805  -1.222 1.00 . A C .  91 GLY HA3  1 1 
       16 17050 1 1  2 GLY N    N   7.056  -0.842  -1.663 1.00 . A C .  91 GLY N    1 1 
       16 17051 1 1  2 GLY O    O   9.564  -2.414  -1.863 1.00 . A C .  91 GLY O    1 1 
       16 17052 1 1  3 LYS C    C   8.308  -4.695  -5.007 1.00 . A C .  92 LYS C    1 1 
       16 17053 1 1  3 LYS CA   C   9.082  -4.388  -3.718 1.00 . A C .  92 LYS CA   1 1 
       16 17054 1 1  3 LYS CB   C   9.593  -5.675  -3.040 1.00 . A C .  92 LYS CB   1 1 
       16 17055 1 1  3 LYS CD   C  11.880  -5.770  -1.894 1.00 . A C .  92 LYS CD   1 1 
       16 17056 1 1  3 LYS CE   C  11.580  -4.468  -1.086 1.00 . A C .  92 LYS CE   1 1 
       16 17057 1 1  3 LYS CG   C  11.121  -5.794  -3.250 1.00 . A C .  92 LYS CG   1 1 
       16 17058 1 1  3 LYS H    H   7.147  -4.045  -2.867 1.00 . A C .  92 LYS H    1 1 
       16 17059 1 1  3 LYS HA   H   9.889  -3.699  -3.911 1.00 . A C .  92 LYS HA   1 1 
       16 17060 1 1  3 LYS HB2  H   9.340  -5.675  -1.989 1.00 . A C .  92 LYS HB2  1 1 
       16 17061 1 1  3 LYS HB3  H   9.110  -6.520  -3.510 1.00 . A C .  92 LYS HB3  1 1 
       16 17062 1 1  3 LYS HD2  H  11.556  -6.622  -1.311 1.00 . A C .  92 LYS HD2  1 1 
       16 17063 1 1  3 LYS HD3  H  12.943  -5.860  -2.060 1.00 . A C .  92 LYS HD3  1 1 
       16 17064 1 1  3 LYS HE2  H  10.539  -4.464  -0.787 1.00 . A C .  92 LYS HE2  1 1 
       16 17065 1 1  3 LYS HE3  H  12.204  -4.424  -0.207 1.00 . A C .  92 LYS HE3  1 1 
       16 17066 1 1  3 LYS HG2  H  11.310  -6.737  -3.744 1.00 . A C .  92 LYS HG2  1 1 
       16 17067 1 1  3 LYS HG3  H  11.478  -5.002  -3.890 1.00 . A C .  92 LYS HG3  1 1 
       16 17068 1 1  3 LYS HZ1  H  12.531  -2.618  -1.562 1.00 . A C .  92 LYS HZ1  1 1 
       16 17069 1 1  3 LYS HZ2  H  10.995  -2.769  -2.152 1.00 . A C .  92 LYS HZ2  1 1 
       16 17070 1 1  3 LYS HZ3  H  12.259  -3.540  -2.941 1.00 . A C .  92 LYS HZ3  1 1 
       16 17071 1 1  3 LYS N    N   8.090  -3.788  -2.768 1.00 . A C .  92 LYS N    1 1 
       16 17072 1 1  3 LYS NZ   N  11.885  -3.302  -2.000 1.00 . A C .  92 LYS NZ   1 1 
       16 17073 1 1  3 LYS O    O   7.848  -5.808  -5.223 1.00 . A C .  92 LYS O    1 1 
       16 17074 1 1  4 SER C    C   7.900  -3.413  -8.246 1.00 . A C .  93 SER C    1 1 
       16 17075 1 1  4 SER CA   C   7.168  -3.839  -6.967 1.00 . A C .  93 SER CA   1 1 
       16 17076 1 1  4 SER CB   C   5.984  -2.903  -6.689 1.00 . A C .  93 SER CB   1 1 
       16 17077 1 1  4 SER H    H   8.343  -2.783  -5.514 1.00 . A C .  93 SER H    1 1 
       16 17078 1 1  4 SER HA   H   6.790  -4.848  -7.042 1.00 . A C .  93 SER HA   1 1 
       16 17079 1 1  4 SER HB2  H   6.321  -1.877  -6.722 1.00 . A C .  93 SER HB2  1 1 
       16 17080 1 1  4 SER HB3  H   5.241  -3.038  -7.464 1.00 . A C .  93 SER HB3  1 1 
       16 17081 1 1  4 SER HG   H   5.844  -2.587  -4.749 1.00 . A C .  93 SER HG   1 1 
       16 17082 1 1  4 SER N    N   8.042  -3.686  -5.774 1.00 . A C .  93 SER N    1 1 
       16 17083 1 1  4 SER O    O   8.829  -2.604  -8.211 1.00 . A C .  93 SER O    1 1 
       16 17084 1 1  4 SER OG   O   5.436  -3.198  -5.385 1.00 . A C .  93 SER OG   1 1 
       16 17085 1 1  5 GLU C    C   8.222  -2.030 -10.856 1.00 . A C .  94 GLU C    1 1 
       16 17086 1 1  5 GLU CA   C   8.064  -3.569 -10.719 1.00 . A C .  94 GLU CA   1 1 
       16 17087 1 1  5 GLU CB   C   7.058  -4.127 -11.787 1.00 . A C .  94 GLU CB   1 1 
       16 17088 1 1  5 GLU CD   C   4.956  -3.452 -10.521 1.00 . A C .  94 GLU CD   1 1 
       16 17089 1 1  5 GLU CG   C   5.722  -3.314 -11.828 1.00 . A C .  94 GLU CG   1 1 
       16 17090 1 1  5 GLU H    H   6.704  -4.555  -9.340 1.00 . A C .  94 GLU H    1 1 
       16 17091 1 1  5 GLU HA   H   9.018  -4.055 -10.850 1.00 . A C .  94 GLU HA   1 1 
       16 17092 1 1  5 GLU HB2  H   7.512  -4.075 -12.767 1.00 . A C .  94 GLU HB2  1 1 
       16 17093 1 1  5 GLU HB3  H   6.830  -5.162 -11.571 1.00 . A C .  94 GLU HB3  1 1 
       16 17094 1 1  5 GLU HG2  H   5.927  -2.271 -12.024 1.00 . A C .  94 GLU HG2  1 1 
       16 17095 1 1  5 GLU HG3  H   5.113  -3.692 -12.637 1.00 . A C .  94 GLU HG3  1 1 
       16 17096 1 1  5 GLU N    N   7.459  -3.930  -9.377 1.00 . A C .  94 GLU N    1 1 
       16 17097 1 1  5 GLU O    O   9.147  -1.550 -11.501 1.00 . A C .  94 GLU O    1 1 
       16 17098 1 1  5 GLU OE1  O   4.560  -4.550 -10.202 1.00 . A C .  94 GLU OE1  1 1 
       16 17099 1 1  5 GLU OE2  O   4.832  -2.472  -9.824 1.00 . A C .  94 GLU OE2  1 1 
       16 17100 1 1  6 GLU C    C   8.827   0.725  -9.927 1.00 . A C .  95 GLU C    1 1 
       16 17101 1 1  6 GLU CA   C   7.410   0.245 -10.331 1.00 . A C .  95 GLU CA   1 1 
       16 17102 1 1  6 GLU CB   C   6.423   0.670  -9.229 1.00 . A C .  95 GLU CB   1 1 
       16 17103 1 1  6 GLU CD   C   5.595   2.528  -7.814 1.00 . A C .  95 GLU CD   1 1 
       16 17104 1 1  6 GLU CG   C   6.331   2.194  -9.103 1.00 . A C .  95 GLU CG   1 1 
       16 17105 1 1  6 GLU H    H   6.590  -1.687  -9.783 1.00 . A C .  95 GLU H    1 1 
       16 17106 1 1  6 GLU HA   H   7.075   0.643 -11.275 1.00 . A C .  95 GLU HA   1 1 
       16 17107 1 1  6 GLU HB2  H   5.441   0.276  -9.444 1.00 . A C .  95 GLU HB2  1 1 
       16 17108 1 1  6 GLU HB3  H   6.750   0.270  -8.281 1.00 . A C .  95 GLU HB3  1 1 
       16 17109 1 1  6 GLU HG2  H   7.326   2.616  -9.062 1.00 . A C .  95 GLU HG2  1 1 
       16 17110 1 1  6 GLU HG3  H   5.794   2.609  -9.942 1.00 . A C .  95 GLU HG3  1 1 
       16 17111 1 1  6 GLU N    N   7.333  -1.261 -10.261 1.00 . A C .  95 GLU N    1 1 
       16 17112 1 1  6 GLU O    O   9.420   1.568 -10.593 1.00 . A C .  95 GLU O    1 1 
       16 17113 1 1  6 GLU OE1  O   6.041   2.083  -6.768 1.00 . A C .  95 GLU OE1  1 1 
       16 17114 1 1  6 GLU OE2  O   4.597   3.182  -7.889 1.00 . A C .  95 GLU OE2  1 1 
       16 17115 1 1  7 GLU C    C  11.794   0.164  -9.518 1.00 . A C .  96 GLU C    1 1 
       16 17116 1 1  7 GLU CA   C  10.767   0.552  -8.438 1.00 . A C .  96 GLU CA   1 1 
       16 17117 1 1  7 GLU CB   C  10.984  -0.234  -7.131 1.00 . A C .  96 GLU CB   1 1 
       16 17118 1 1  7 GLU CD   C   9.920  -0.636  -4.912 1.00 . A C .  96 GLU CD   1 1 
       16 17119 1 1  7 GLU CG   C  10.021   0.320  -6.065 1.00 . A C .  96 GLU CG   1 1 
       16 17120 1 1  7 GLU H    H   8.896  -0.560  -8.415 1.00 . A C .  96 GLU H    1 1 
       16 17121 1 1  7 GLU HA   H  10.814   1.611  -8.235 1.00 . A C .  96 GLU HA   1 1 
       16 17122 1 1  7 GLU HB2  H  10.802  -1.288  -7.290 1.00 . A C .  96 GLU HB2  1 1 
       16 17123 1 1  7 GLU HB3  H  11.998  -0.104  -6.784 1.00 . A C .  96 GLU HB3  1 1 
       16 17124 1 1  7 GLU HG2  H  10.390   1.275  -5.719 1.00 . A C .  96 GLU HG2  1 1 
       16 17125 1 1  7 GLU HG3  H   9.050   0.458  -6.517 1.00 . A C .  96 GLU HG3  1 1 
       16 17126 1 1  7 GLU N    N   9.383   0.152  -8.882 1.00 . A C .  96 GLU N    1 1 
       16 17127 1 1  7 GLU O    O  12.665   0.947  -9.861 1.00 . A C .  96 GLU O    1 1 
       16 17128 1 1  7 GLU OE1  O  10.800  -0.658  -4.092 1.00 . A C .  96 GLU OE1  1 1 
       16 17129 1 1  7 GLU OE2  O   8.939  -1.317  -4.851 1.00 . A C .  96 GLU OE2  1 1 
       16 17130 1 1  8 LEU C    C  12.295  -0.391 -12.440 1.00 . A C .  97 LEU C    1 1 
       16 17131 1 1  8 LEU CA   C  12.548  -1.371 -11.273 1.00 . A C .  97 LEU CA   1 1 
       16 17132 1 1  8 LEU CB   C  12.127  -2.803 -11.700 1.00 . A C .  97 LEU CB   1 1 
       16 17133 1 1  8 LEU CD1  C  11.910  -5.207 -11.014 1.00 . A C .  97 LEU CD1  1 1 
       16 17134 1 1  8 LEU CD2  C  13.657  -3.799  -9.956 1.00 . A C .  97 LEU CD2  1 1 
       16 17135 1 1  8 LEU CG   C  12.235  -3.801 -10.519 1.00 . A C .  97 LEU CG   1 1 
       16 17136 1 1  8 LEU H    H  10.869  -1.554  -9.886 1.00 . A C .  97 LEU H    1 1 
       16 17137 1 1  8 LEU HA   H  13.583  -1.364 -10.968 1.00 . A C .  97 LEU HA   1 1 
       16 17138 1 1  8 LEU HB2  H  11.109  -2.781 -12.064 1.00 . A C .  97 LEU HB2  1 1 
       16 17139 1 1  8 LEU HB3  H  12.772  -3.127 -12.505 1.00 . A C .  97 LEU HB3  1 1 
       16 17140 1 1  8 LEU HD11 H  10.840  -5.325 -11.109 1.00 . A C .  97 LEU HD11 1 1 
       16 17141 1 1  8 LEU HD12 H  12.288  -5.928 -10.305 1.00 . A C .  97 LEU HD12 1 1 
       16 17142 1 1  8 LEU HD13 H  12.377  -5.368 -11.973 1.00 . A C .  97 LEU HD13 1 1 
       16 17143 1 1  8 LEU HD21 H  13.849  -2.881  -9.416 1.00 . A C .  97 LEU HD21 1 1 
       16 17144 1 1  8 LEU HD22 H  14.368  -3.892 -10.763 1.00 . A C .  97 LEU HD22 1 1 
       16 17145 1 1  8 LEU HD23 H  13.776  -4.636  -9.283 1.00 . A C .  97 LEU HD23 1 1 
       16 17146 1 1  8 LEU HG   H  11.529  -3.536  -9.745 1.00 . A C .  97 LEU HG   1 1 
       16 17147 1 1  8 LEU N    N  11.634  -0.993 -10.130 1.00 . A C .  97 LEU N    1 1 
       16 17148 1 1  8 LEU O    O  13.213   0.033 -13.136 1.00 . A C .  97 LEU O    1 1 
       16 17149 1 1  9 SER C    C  11.312   2.265 -13.587 1.00 . A C .  98 SER C    1 1 
       16 17150 1 1  9 SER CA   C  10.676   0.879 -13.774 1.00 . A C .  98 SER CA   1 1 
       16 17151 1 1  9 SER CB   C   9.144   0.978 -13.730 1.00 . A C .  98 SER CB   1 1 
       16 17152 1 1  9 SER H    H  10.345  -0.427 -12.084 1.00 . A C .  98 SER H    1 1 
       16 17153 1 1  9 SER HA   H  10.965   0.454 -14.723 1.00 . A C .  98 SER HA   1 1 
       16 17154 1 1  9 SER HB2  H   8.836   1.485 -12.827 1.00 . A C .  98 SER HB2  1 1 
       16 17155 1 1  9 SER HB3  H   8.815   1.573 -14.572 1.00 . A C .  98 SER HB3  1 1 
       16 17156 1 1  9 SER HG   H   8.522  -0.670 -12.867 1.00 . A C .  98 SER HG   1 1 
       16 17157 1 1  9 SER N    N  11.046  -0.049 -12.658 1.00 . A C .  98 SER N    1 1 
       16 17158 1 1  9 SER O    O  11.800   2.862 -14.552 1.00 . A C .  98 SER O    1 1 
       16 17159 1 1  9 SER OG   O   8.567  -0.338 -13.772 1.00 . A C .  98 SER OG   1 1 
       16 17160 1 1 10 ASP C    C  13.412   4.116 -12.611 1.00 . A C .  99 ASP C    1 1 
       16 17161 1 1 10 ASP CA   C  11.952   4.158 -12.172 1.00 . A C .  99 ASP CA   1 1 
       16 17162 1 1 10 ASP CB   C  11.880   4.458 -10.666 1.00 . A C .  99 ASP CB   1 1 
       16 17163 1 1 10 ASP CG   C  12.093   5.943 -10.458 1.00 . A C .  99 ASP CG   1 1 
       16 17164 1 1 10 ASP H    H  10.942   2.303 -11.611 1.00 . A C .  99 ASP H    1 1 
       16 17165 1 1 10 ASP HA   H  11.401   4.911 -12.717 1.00 . A C .  99 ASP HA   1 1 
       16 17166 1 1 10 ASP HB2  H  10.924   4.150 -10.272 1.00 . A C .  99 ASP HB2  1 1 
       16 17167 1 1 10 ASP HB3  H  12.658   3.914 -10.151 1.00 . A C .  99 ASP HB3  1 1 
       16 17168 1 1 10 ASP N    N  11.335   2.793 -12.367 1.00 . A C .  99 ASP N    1 1 
       16 17169 1 1 10 ASP O    O  13.872   4.980 -13.360 1.00 . A C .  99 ASP O    1 1 
       16 17170 1 1 10 ASP OD1  O  13.218   6.357 -10.325 1.00 . A C .  99 ASP OD1  1 1 
       16 17171 1 1 10 ASP OD2  O  11.118   6.657 -10.445 1.00 . A C .  99 ASP OD2  1 1 
       16 17172 1 1 11 LEU C    C  15.552   2.870 -14.242 1.00 . A C . 100 LEU C    1 1 
       16 17173 1 1 11 LEU CA   C  15.548   2.924 -12.710 1.00 . A C . 100 LEU CA   1 1 
       16 17174 1 1 11 LEU CB   C  16.072   1.589 -12.122 1.00 . A C . 100 LEU CB   1 1 
       16 17175 1 1 11 LEU CD1  C  16.627   0.309 -10.029 1.00 . A C . 100 LEU CD1  1 1 
       16 17176 1 1 11 LEU CD2  C  16.823   2.791 -10.026 1.00 . A C . 100 LEU CD2  1 1 
       16 17177 1 1 11 LEU CG   C  16.020   1.602 -10.573 1.00 . A C . 100 LEU CG   1 1 
       16 17178 1 1 11 LEU H    H  13.699   2.368 -11.695 1.00 . A C . 100 LEU H    1 1 
       16 17179 1 1 11 LEU HA   H  16.154   3.742 -12.355 1.00 . A C . 100 LEU HA   1 1 
       16 17180 1 1 11 LEU HB2  H  15.466   0.776 -12.497 1.00 . A C . 100 LEU HB2  1 1 
       16 17181 1 1 11 LEU HB3  H  17.092   1.444 -12.447 1.00 . A C . 100 LEU HB3  1 1 
       16 17182 1 1 11 LEU HD11 H  17.660   0.233 -10.331 1.00 . A C . 100 LEU HD11 1 1 
       16 17183 1 1 11 LEU HD12 H  16.077  -0.541 -10.405 1.00 . A C . 100 LEU HD12 1 1 
       16 17184 1 1 11 LEU HD13 H  16.573   0.315  -8.950 1.00 . A C . 100 LEU HD13 1 1 
       16 17185 1 1 11 LEU HD21 H  17.773   2.860 -10.535 1.00 . A C . 100 LEU HD21 1 1 
       16 17186 1 1 11 LEU HD22 H  16.988   2.654  -8.966 1.00 . A C . 100 LEU HD22 1 1 
       16 17187 1 1 11 LEU HD23 H  16.267   3.705 -10.174 1.00 . A C . 100 LEU HD23 1 1 
       16 17188 1 1 11 LEU HG   H  14.995   1.663 -10.237 1.00 . A C . 100 LEU HG   1 1 
       16 17189 1 1 11 LEU N    N  14.129   3.065 -12.238 1.00 . A C . 100 LEU N    1 1 
       16 17190 1 1 11 LEU O    O  16.334   3.549 -14.891 1.00 . A C . 100 LEU O    1 1 
       16 17191 1 1 12 PHE C    C  14.287   3.479 -16.908 1.00 . A C . 101 PHE C    1 1 
       16 17192 1 1 12 PHE CA   C  14.515   2.086 -16.326 1.00 . A C . 101 PHE CA   1 1 
       16 17193 1 1 12 PHE CB   C  13.303   1.188 -16.631 1.00 . A C . 101 PHE CB   1 1 
       16 17194 1 1 12 PHE CD1  C  13.967   0.321 -18.892 1.00 . A C . 101 PHE CD1  1 1 
       16 17195 1 1 12 PHE CD2  C  12.061   1.787 -18.739 1.00 . A C . 101 PHE CD2  1 1 
       16 17196 1 1 12 PHE CE1  C  13.793   0.236 -20.266 1.00 . A C . 101 PHE CE1  1 1 
       16 17197 1 1 12 PHE CE2  C  11.887   1.702 -20.121 1.00 . A C . 101 PHE CE2  1 1 
       16 17198 1 1 12 PHE CG   C  13.111   1.095 -18.128 1.00 . A C . 101 PHE CG   1 1 
       16 17199 1 1 12 PHE CZ   C  12.755   0.923 -20.881 1.00 . A C . 101 PHE CZ   1 1 
       16 17200 1 1 12 PHE H    H  13.974   1.658 -14.264 1.00 . A C . 101 PHE H    1 1 
       16 17201 1 1 12 PHE HA   H  15.396   1.633 -16.755 1.00 . A C . 101 PHE HA   1 1 
       16 17202 1 1 12 PHE HB2  H  13.460   0.203 -16.220 1.00 . A C . 101 PHE HB2  1 1 
       16 17203 1 1 12 PHE HB3  H  12.416   1.618 -16.192 1.00 . A C . 101 PHE HB3  1 1 
       16 17204 1 1 12 PHE HD1  H  14.782  -0.208 -18.424 1.00 . A C . 101 PHE HD1  1 1 
       16 17205 1 1 12 PHE HD2  H  11.392   2.386 -18.141 1.00 . A C . 101 PHE HD2  1 1 
       16 17206 1 1 12 PHE HE1  H  14.461  -0.369 -20.862 1.00 . A C . 101 PHE HE1  1 1 
       16 17207 1 1 12 PHE HE2  H  11.083   2.230 -20.611 1.00 . A C . 101 PHE HE2  1 1 
       16 17208 1 1 12 PHE HZ   H  12.633   0.847 -21.948 1.00 . A C . 101 PHE HZ   1 1 
       16 17209 1 1 12 PHE N    N  14.621   2.138 -14.825 1.00 . A C . 101 PHE N    1 1 
       16 17210 1 1 12 PHE O    O  14.888   3.839 -17.918 1.00 . A C . 101 PHE O    1 1 
       16 17211 1 1 13 ARG C    C  14.368   6.468 -16.988 1.00 . A C . 102 ARG C    1 1 
       16 17212 1 1 13 ARG CA   C  13.109   5.603 -16.915 1.00 . A C . 102 ARG CA   1 1 
       16 17213 1 1 13 ARG CB   C  12.015   6.278 -16.062 1.00 . A C . 102 ARG CB   1 1 
       16 17214 1 1 13 ARG CD   C  10.359   4.985 -17.556 1.00 . A C . 102 ARG CD   1 1 
       16 17215 1 1 13 ARG CG   C  10.681   5.478 -16.115 1.00 . A C . 102 ARG CG   1 1 
       16 17216 1 1 13 ARG CZ   C  11.071   6.157 -19.584 1.00 . A C . 102 ARG CZ   1 1 
       16 17217 1 1 13 ARG H    H  12.904   3.931 -15.539 1.00 . A C . 102 ARG H    1 1 
       16 17218 1 1 13 ARG HA   H  12.732   5.458 -17.914 1.00 . A C . 102 ARG HA   1 1 
       16 17219 1 1 13 ARG HB2  H  12.356   6.336 -15.037 1.00 . A C . 102 ARG HB2  1 1 
       16 17220 1 1 13 ARG HB3  H  11.838   7.280 -16.423 1.00 . A C . 102 ARG HB3  1 1 
       16 17221 1 1 13 ARG HD2  H  11.100   4.259 -17.864 1.00 . A C . 102 ARG HD2  1 1 
       16 17222 1 1 13 ARG HD3  H   9.375   4.536 -17.579 1.00 . A C . 102 ARG HD3  1 1 
       16 17223 1 1 13 ARG HE   H   9.902   7.016 -18.178 1.00 . A C . 102 ARG HE   1 1 
       16 17224 1 1 13 ARG HG2  H  10.750   4.631 -15.448 1.00 . A C . 102 ARG HG2  1 1 
       16 17225 1 1 13 ARG HG3  H   9.881   6.112 -15.761 1.00 . A C . 102 ARG HG3  1 1 
       16 17226 1 1 13 ARG HH11 H   9.762   4.916 -20.512 1.00 . A C . 102 ARG HH11 1 1 
       16 17227 1 1 13 ARG HH12 H  11.128   5.349 -21.450 1.00 . A C . 102 ARG HH12 1 1 
       16 17228 1 1 13 ARG HH21 H  12.579   7.366 -18.950 1.00 . A C . 102 ARG HH21 1 1 
       16 17229 1 1 13 ARG HH22 H  12.761   6.803 -20.535 1.00 . A C . 102 ARG HH22 1 1 
       16 17230 1 1 13 ARG N    N  13.398   4.257 -16.326 1.00 . A C . 102 ARG N    1 1 
       16 17231 1 1 13 ARG NE   N  10.393   6.206 -18.446 1.00 . A C . 102 ARG NE   1 1 
       16 17232 1 1 13 ARG NH1  N  10.616   5.433 -20.578 1.00 . A C . 102 ARG NH1  1 1 
       16 17233 1 1 13 ARG NH2  N  12.201   6.817 -19.697 1.00 . A C . 102 ARG NH2  1 1 
       16 17234 1 1 13 ARG O    O  14.537   7.213 -17.947 1.00 . A C . 102 ARG O    1 1 
       16 17235 1 1 14 MET C    C  17.349   6.672 -17.322 1.00 . A C . 103 MET C    1 1 
       16 17236 1 1 14 MET CA   C  16.546   7.159 -16.104 1.00 . A C . 103 MET CA   1 1 
       16 17237 1 1 14 MET CB   C  17.333   6.874 -14.810 1.00 . A C . 103 MET CB   1 1 
       16 17238 1 1 14 MET CE   C  17.673   5.605 -11.962 1.00 . A C . 103 MET CE   1 1 
       16 17239 1 1 14 MET CG   C  16.626   7.524 -13.606 1.00 . A C . 103 MET CG   1 1 
       16 17240 1 1 14 MET H    H  15.105   5.746 -15.273 1.00 . A C . 103 MET H    1 1 
       16 17241 1 1 14 MET HA   H  16.348   8.216 -16.183 1.00 . A C . 103 MET HA   1 1 
       16 17242 1 1 14 MET HB2  H  17.409   5.805 -14.665 1.00 . A C . 103 MET HB2  1 1 
       16 17243 1 1 14 MET HB3  H  18.326   7.289 -14.903 1.00 . A C . 103 MET HB3  1 1 
       16 17244 1 1 14 MET HE1  H  16.715   5.305 -11.564 1.00 . A C . 103 MET HE1  1 1 
       16 17245 1 1 14 MET HE2  H  18.449   5.294 -11.279 1.00 . A C . 103 MET HE2  1 1 
       16 17246 1 1 14 MET HE3  H  17.839   5.140 -12.923 1.00 . A C . 103 MET HE3  1 1 
       16 17247 1 1 14 MET HG2  H  16.417   8.563 -13.816 1.00 . A C . 103 MET HG2  1 1 
       16 17248 1 1 14 MET HG3  H  15.697   7.009 -13.418 1.00 . A C . 103 MET HG3  1 1 
       16 17249 1 1 14 MET N    N  15.262   6.370 -16.014 1.00 . A C . 103 MET N    1 1 
       16 17250 1 1 14 MET O    O  17.919   7.473 -18.045 1.00 . A C . 103 MET O    1 1 
       16 17251 1 1 14 MET SD   S  17.679   7.409 -12.131 1.00 . A C . 103 MET SD   1 1 
       16 17252 1 1 15 PHE C    C  17.451   5.226 -20.077 1.00 . A C . 104 PHE C    1 1 
       16 17253 1 1 15 PHE CA   C  18.122   4.820 -18.761 1.00 . A C . 104 PHE CA   1 1 
       16 17254 1 1 15 PHE CB   C  18.132   3.285 -18.630 1.00 . A C . 104 PHE CB   1 1 
       16 17255 1 1 15 PHE CD1  C  20.501   2.836 -17.902 1.00 . A C . 104 PHE CD1  1 1 
       16 17256 1 1 15 PHE CD2  C  18.717   2.426 -16.328 1.00 . A C . 104 PHE CD2  1 1 
       16 17257 1 1 15 PHE CE1  C  21.438   2.417 -16.954 1.00 . A C . 104 PHE CE1  1 1 
       16 17258 1 1 15 PHE CE2  C  19.656   2.009 -15.375 1.00 . A C . 104 PHE CE2  1 1 
       16 17259 1 1 15 PHE CG   C  19.139   2.842 -17.591 1.00 . A C . 104 PHE CG   1 1 
       16 17260 1 1 15 PHE CZ   C  21.014   2.005 -15.688 1.00 . A C . 104 PHE CZ   1 1 
       16 17261 1 1 15 PHE H    H  16.883   4.753 -16.974 1.00 . A C . 104 PHE H    1 1 
       16 17262 1 1 15 PHE HA   H  19.140   5.177 -18.753 1.00 . A C . 104 PHE HA   1 1 
       16 17263 1 1 15 PHE HB2  H  17.143   2.944 -18.360 1.00 . A C . 104 PHE HB2  1 1 
       16 17264 1 1 15 PHE HB3  H  18.397   2.862 -19.588 1.00 . A C . 104 PHE HB3  1 1 
       16 17265 1 1 15 PHE HD1  H  20.833   3.157 -18.878 1.00 . A C . 104 PHE HD1  1 1 
       16 17266 1 1 15 PHE HD2  H  17.666   2.426 -16.081 1.00 . A C . 104 PHE HD2  1 1 
       16 17267 1 1 15 PHE HE1  H  22.490   2.411 -17.198 1.00 . A C . 104 PHE HE1  1 1 
       16 17268 1 1 15 PHE HE2  H  19.335   1.689 -14.395 1.00 . A C . 104 PHE HE2  1 1 
       16 17269 1 1 15 PHE HZ   H  21.736   1.680 -14.951 1.00 . A C . 104 PHE HZ   1 1 
       16 17270 1 1 15 PHE N    N  17.371   5.363 -17.568 1.00 . A C . 104 PHE N    1 1 
       16 17271 1 1 15 PHE O    O  18.116   5.677 -20.997 1.00 . A C . 104 PHE O    1 1 
       16 17272 1 1 16 ASP C    C  15.270   6.959 -21.529 1.00 . A C . 105 ASP C    1 1 
       16 17273 1 1 16 ASP CA   C  15.472   5.441 -21.489 1.00 . A C . 105 ASP CA   1 1 
       16 17274 1 1 16 ASP CB   C  14.116   4.699 -21.498 1.00 . A C . 105 ASP CB   1 1 
       16 17275 1 1 16 ASP CG   C  13.342   5.028 -22.765 1.00 . A C . 105 ASP CG   1 1 
       16 17276 1 1 16 ASP H    H  15.637   4.689 -19.440 1.00 . A C . 105 ASP H    1 1 
       16 17277 1 1 16 ASP HA   H  16.069   5.107 -22.324 1.00 . A C . 105 ASP HA   1 1 
       16 17278 1 1 16 ASP HB2  H  14.304   3.635 -21.467 1.00 . A C . 105 ASP HB2  1 1 
       16 17279 1 1 16 ASP HB3  H  13.539   4.985 -20.633 1.00 . A C . 105 ASP HB3  1 1 
       16 17280 1 1 16 ASP N    N  16.145   5.059 -20.195 1.00 . A C . 105 ASP N    1 1 
       16 17281 1 1 16 ASP O    O  14.214   7.479 -21.144 1.00 . A C . 105 ASP O    1 1 
       16 17282 1 1 16 ASP OD1  O  13.942   5.116 -23.818 1.00 . A C . 105 ASP OD1  1 1 
       16 17283 1 1 16 ASP OD2  O  12.157   5.202 -22.662 1.00 . A C . 105 ASP OD2  1 1 
       16 17284 1 1 17 LYS C    C  15.076   9.717 -22.851 1.00 . A C . 106 LYS C    1 1 
       16 17285 1 1 17 LYS CA   C  16.215   9.176 -21.960 1.00 . A C . 106 LYS CA   1 1 
       16 17286 1 1 17 LYS CB   C  17.583   9.651 -22.493 1.00 . A C . 106 LYS CB   1 1 
       16 17287 1 1 17 LYS CD   C  17.706  11.710 -21.038 1.00 . A C . 106 LYS CD   1 1 
       16 17288 1 1 17 LYS CE   C  16.763  12.921 -20.867 1.00 . A C . 106 LYS CE   1 1 
       16 17289 1 1 17 LYS CG   C  17.639  11.196 -22.484 1.00 . A C . 106 LYS CG   1 1 
       16 17290 1 1 17 LYS H    H  17.098   7.198 -22.193 1.00 . A C . 106 LYS H    1 1 
       16 17291 1 1 17 LYS HA   H  16.106   9.538 -20.948 1.00 . A C . 106 LYS HA   1 1 
       16 17292 1 1 17 LYS HB2  H  18.380   9.244 -21.890 1.00 . A C . 106 LYS HB2  1 1 
       16 17293 1 1 17 LYS HB3  H  17.702   9.308 -23.511 1.00 . A C . 106 LYS HB3  1 1 
       16 17294 1 1 17 LYS HD2  H  17.458  10.922 -20.342 1.00 . A C . 106 LYS HD2  1 1 
       16 17295 1 1 17 LYS HD3  H  18.718  12.024 -20.829 1.00 . A C . 106 LYS HD3  1 1 
       16 17296 1 1 17 LYS HE2  H  17.028  13.461 -19.970 1.00 . A C . 106 LYS HE2  1 1 
       16 17297 1 1 17 LYS HE3  H  16.808  13.576 -21.726 1.00 . A C . 106 LYS HE3  1 1 
       16 17298 1 1 17 LYS HG2  H  18.531  11.502 -23.013 1.00 . A C . 106 LYS HG2  1 1 
       16 17299 1 1 17 LYS HG3  H  16.779  11.604 -22.993 1.00 . A C . 106 LYS HG3  1 1 
       16 17300 1 1 17 LYS HZ1  H  14.717  13.107 -20.535 1.00 . A C . 106 LYS HZ1  1 1 
       16 17301 1 1 17 LYS HZ2  H  15.325  11.660 -19.952 1.00 . A C . 106 LYS HZ2  1 1 
       16 17302 1 1 17 LYS HZ3  H  15.054  11.853 -21.609 1.00 . A C . 106 LYS HZ3  1 1 
       16 17303 1 1 17 LYS N    N  16.275   7.672 -21.943 1.00 . A C . 106 LYS N    1 1 
       16 17304 1 1 17 LYS NZ   N  15.383  12.336 -20.741 1.00 . A C . 106 LYS NZ   1 1 
       16 17305 1 1 17 LYS O    O  14.506  10.762 -22.535 1.00 . A C . 106 LYS O    1 1 
       16 17306 1 1 18 ASN C    C  12.333   9.189 -24.577 1.00 . A C . 107 ASN C    1 1 
       16 17307 1 1 18 ASN CA   C  13.749   9.671 -24.920 1.00 . A C . 107 ASN CA   1 1 
       16 17308 1 1 18 ASN CB   C  14.132   9.179 -26.332 1.00 . A C . 107 ASN CB   1 1 
       16 17309 1 1 18 ASN CG   C  15.534   9.666 -26.704 1.00 . A C . 107 ASN CG   1 1 
       16 17310 1 1 18 ASN H    H  15.303   8.298 -24.242 1.00 . A C . 107 ASN H    1 1 
       16 17311 1 1 18 ASN HA   H  13.786  10.749 -24.920 1.00 . A C . 107 ASN HA   1 1 
       16 17312 1 1 18 ASN HB2  H  14.088   8.101 -26.355 1.00 . A C . 107 ASN HB2  1 1 
       16 17313 1 1 18 ASN HB3  H  13.417   9.569 -27.039 1.00 . A C . 107 ASN HB3  1 1 
       16 17314 1 1 18 ASN HD21 H  16.134   7.908 -27.391 1.00 . A C . 107 ASN HD21 1 1 
       16 17315 1 1 18 ASN HD22 H  17.277   9.159 -27.467 1.00 . A C . 107 ASN HD22 1 1 
       16 17316 1 1 18 ASN N    N  14.801   9.100 -23.976 1.00 . A C . 107 ASN N    1 1 
       16 17317 1 1 18 ASN ND2  N  16.381   8.845 -27.233 1.00 . A C . 107 ASN ND2  1 1 
       16 17318 1 1 18 ASN O    O  11.401   9.493 -25.291 1.00 . A C . 107 ASN O    1 1 
       16 17319 1 1 18 ASN OD1  O  15.873  10.812 -26.484 1.00 . A C . 107 ASN OD1  1 1 
       16 17320 1 1 19 ALA C    C  10.160   7.001 -24.239 1.00 . A C . 108 ALA C    1 1 
       16 17321 1 1 19 ALA CA   C  10.792   7.875 -23.115 1.00 . A C . 108 ALA CA   1 1 
       16 17322 1 1 19 ALA CB   C   9.908   9.103 -22.822 1.00 . A C . 108 ALA CB   1 1 
       16 17323 1 1 19 ALA H    H  12.926   8.145 -22.961 1.00 . A C . 108 ALA H    1 1 
       16 17324 1 1 19 ALA HA   H  10.882   7.290 -22.215 1.00 . A C . 108 ALA HA   1 1 
       16 17325 1 1 19 ALA HB1  H  10.351   9.727 -22.059 1.00 . A C . 108 ALA HB1  1 1 
       16 17326 1 1 19 ALA HB2  H   8.935   8.760 -22.500 1.00 . A C . 108 ALA HB2  1 1 
       16 17327 1 1 19 ALA HB3  H   9.780   9.673 -23.732 1.00 . A C . 108 ALA HB3  1 1 
       16 17328 1 1 19 ALA N    N  12.160   8.416 -23.508 1.00 . A C . 108 ALA N    1 1 
       16 17329 1 1 19 ALA O    O   8.997   6.650 -24.157 1.00 . A C . 108 ALA O    1 1 
       16 17330 1 1 20 ASP C    C   9.985   4.314 -25.799 1.00 . A C . 109 ASP C    1 1 
       16 17331 1 1 20 ASP CA   C  10.394   5.691 -26.340 1.00 . A C . 109 ASP CA   1 1 
       16 17332 1 1 20 ASP CB   C  11.512   5.562 -27.419 1.00 . A C . 109 ASP CB   1 1 
       16 17333 1 1 20 ASP CG   C  12.792   5.028 -26.816 1.00 . A C . 109 ASP CG   1 1 
       16 17334 1 1 20 ASP H    H  11.883   6.830 -25.253 1.00 . A C . 109 ASP H    1 1 
       16 17335 1 1 20 ASP HA   H   9.534   6.167 -26.788 1.00 . A C . 109 ASP HA   1 1 
       16 17336 1 1 20 ASP HB2  H  11.170   4.869 -28.173 1.00 . A C . 109 ASP HB2  1 1 
       16 17337 1 1 20 ASP HB3  H  11.691   6.526 -27.877 1.00 . A C . 109 ASP HB3  1 1 
       16 17338 1 1 20 ASP N    N  10.934   6.592 -25.238 1.00 . A C . 109 ASP N    1 1 
       16 17339 1 1 20 ASP O    O   9.175   3.627 -26.408 1.00 . A C . 109 ASP O    1 1 
       16 17340 1 1 20 ASP OD1  O  12.982   3.871 -26.765 1.00 . A C . 109 ASP OD1  1 1 
       16 17341 1 1 20 ASP OD2  O  13.571   5.799 -26.392 1.00 . A C . 109 ASP OD2  1 1 
       16 17342 1 1 21 GLY C    C  11.420   1.598 -24.228 1.00 . A C . 110 GLY C    1 1 
       16 17343 1 1 21 GLY CA   C  10.203   2.528 -24.153 1.00 . A C . 110 GLY CA   1 1 
       16 17344 1 1 21 GLY H    H  11.217   4.431 -24.234 1.00 . A C . 110 GLY H    1 1 
       16 17345 1 1 21 GLY HA2  H   9.873   2.612 -23.129 1.00 . A C . 110 GLY HA2  1 1 
       16 17346 1 1 21 GLY HA3  H   9.407   2.098 -24.743 1.00 . A C . 110 GLY HA3  1 1 
       16 17347 1 1 21 GLY N    N  10.544   3.886 -24.697 1.00 . A C . 110 GLY N    1 1 
       16 17348 1 1 21 GLY O    O  11.440   0.573 -23.581 1.00 . A C . 110 GLY O    1 1 
       16 17349 1 1 22 TYR C    C  14.869   1.945 -24.560 1.00 . A C . 111 TYR C    1 1 
       16 17350 1 1 22 TYR CA   C  13.682   1.106 -25.037 1.00 . A C . 111 TYR CA   1 1 
       16 17351 1 1 22 TYR CB   C  13.915   0.784 -26.521 1.00 . A C . 111 TYR CB   1 1 
       16 17352 1 1 22 TYR CD1  C  12.437  -1.225 -26.910 1.00 . A C . 111 TYR CD1  1 1 
       16 17353 1 1 22 TYR CD2  C  11.892   0.856 -28.014 1.00 . A C . 111 TYR CD2  1 1 
       16 17354 1 1 22 TYR CE1  C  11.349  -1.828 -27.532 1.00 . A C . 111 TYR CE1  1 1 
       16 17355 1 1 22 TYR CE2  C  10.799   0.253 -28.625 1.00 . A C . 111 TYR CE2  1 1 
       16 17356 1 1 22 TYR CG   C  12.712   0.121 -27.151 1.00 . A C . 111 TYR CG   1 1 
       16 17357 1 1 22 TYR CZ   C  10.526  -1.086 -28.392 1.00 . A C . 111 TYR CZ   1 1 
       16 17358 1 1 22 TYR H    H  12.442   2.784 -25.501 1.00 . A C . 111 TYR H    1 1 
       16 17359 1 1 22 TYR HA   H  13.558   0.188 -24.483 1.00 . A C . 111 TYR HA   1 1 
       16 17360 1 1 22 TYR HB2  H  14.131   1.707 -27.039 1.00 . A C . 111 TYR HB2  1 1 
       16 17361 1 1 22 TYR HB3  H  14.776   0.137 -26.597 1.00 . A C . 111 TYR HB3  1 1 
       16 17362 1 1 22 TYR HD1  H  13.059  -1.805 -26.244 1.00 . A C . 111 TYR HD1  1 1 
       16 17363 1 1 22 TYR HD2  H  12.096   1.902 -28.196 1.00 . A C . 111 TYR HD2  1 1 
       16 17364 1 1 22 TYR HE1  H  11.138  -2.869 -27.328 1.00 . A C . 111 TYR HE1  1 1 
       16 17365 1 1 22 TYR HE2  H  10.162   0.825 -29.285 1.00 . A C . 111 TYR HE2  1 1 
       16 17366 1 1 22 TYR HH   H   8.891  -2.076 -28.364 1.00 . A C . 111 TYR HH   1 1 
       16 17367 1 1 22 TYR N    N  12.446   1.952 -24.975 1.00 . A C . 111 TYR N    1 1 
       16 17368 1 1 22 TYR O    O  15.017   3.126 -24.966 1.00 . A C . 111 TYR O    1 1 
       16 17369 1 1 22 TYR OH   O   9.464  -1.681 -29.029 1.00 . A C . 111 TYR OH   1 1 
       16 17370 1 1 23 ILE C    C  17.895   2.013 -24.743 1.00 . A C . 112 ILE C    1 1 
       16 17371 1 1 23 ILE CA   C  17.031   2.087 -23.499 1.00 . A C . 112 ILE CA   1 1 
       16 17372 1 1 23 ILE CB   C  17.687   1.324 -22.326 1.00 . A C . 112 ILE CB   1 1 
       16 17373 1 1 23 ILE CD1  C  17.301   0.416 -20.024 1.00 . A C . 112 ILE CD1  1 1 
       16 17374 1 1 23 ILE CG1  C  16.721   1.288 -21.134 1.00 . A C . 112 ILE CG1  1 1 
       16 17375 1 1 23 ILE CG2  C  18.983   2.039 -21.905 1.00 . A C . 112 ILE CG2  1 1 
       16 17376 1 1 23 ILE H    H  15.692   0.393 -23.643 1.00 . A C . 112 ILE H    1 1 
       16 17377 1 1 23 ILE HA   H  16.811   3.110 -23.223 1.00 . A C . 112 ILE HA   1 1 
       16 17378 1 1 23 ILE HB   H  17.924   0.322 -22.650 1.00 . A C . 112 ILE HB   1 1 
       16 17379 1 1 23 ILE HD11 H  16.763   0.617 -19.110 1.00 . A C . 112 ILE HD11 1 1 
       16 17380 1 1 23 ILE HD12 H  18.347   0.646 -19.884 1.00 . A C . 112 ILE HD12 1 1 
       16 17381 1 1 23 ILE HD13 H  17.190  -0.626 -20.288 1.00 . A C . 112 ILE HD13 1 1 
       16 17382 1 1 23 ILE HG12 H  16.566   2.289 -20.760 1.00 . A C . 112 ILE HG12 1 1 
       16 17383 1 1 23 ILE HG13 H  15.776   0.878 -21.452 1.00 . A C . 112 ILE HG13 1 1 
       16 17384 1 1 23 ILE HG21 H  19.318   1.672 -20.948 1.00 . A C . 112 ILE HG21 1 1 
       16 17385 1 1 23 ILE HG22 H  18.801   3.101 -21.826 1.00 . A C . 112 ILE HG22 1 1 
       16 17386 1 1 23 ILE HG23 H  19.750   1.860 -22.643 1.00 . A C . 112 ILE HG23 1 1 
       16 17387 1 1 23 ILE N    N  15.787   1.352 -23.843 1.00 . A C . 112 ILE N    1 1 
       16 17388 1 1 23 ILE O    O  18.190   0.923 -25.255 1.00 . A C . 112 ILE O    1 1 
       16 17389 1 1 24 ASP C    C  20.434   3.513 -26.235 1.00 . A C . 113 ASP C    1 1 
       16 17390 1 1 24 ASP CA   C  18.992   3.178 -26.544 1.00 . A C . 113 ASP CA   1 1 
       16 17391 1 1 24 ASP CB   C  18.307   4.294 -27.360 1.00 . A C . 113 ASP CB   1 1 
       16 17392 1 1 24 ASP CG   C  16.842   3.920 -27.593 1.00 . A C . 113 ASP CG   1 1 
       16 17393 1 1 24 ASP H    H  17.940   3.968 -24.853 1.00 . A C . 113 ASP H    1 1 
       16 17394 1 1 24 ASP HA   H  18.903   2.244 -27.080 1.00 . A C . 113 ASP HA   1 1 
       16 17395 1 1 24 ASP HB2  H  18.374   5.229 -26.826 1.00 . A C . 113 ASP HB2  1 1 
       16 17396 1 1 24 ASP HB3  H  18.804   4.395 -28.313 1.00 . A C . 113 ASP HB3  1 1 
       16 17397 1 1 24 ASP N    N  18.232   3.127 -25.273 1.00 . A C . 113 ASP N    1 1 
       16 17398 1 1 24 ASP O    O  20.721   4.185 -25.245 1.00 . A C . 113 ASP O    1 1 
       16 17399 1 1 24 ASP OD1  O  16.601   3.015 -28.334 1.00 . A C . 113 ASP OD1  1 1 
       16 17400 1 1 24 ASP OD2  O  15.975   4.542 -26.986 1.00 . A C . 113 ASP OD2  1 1 
       16 17401 1 1 25 LEU C    C  23.064   4.819 -26.582 1.00 . A C . 114 LEU C    1 1 
       16 17402 1 1 25 LEU CA   C  22.819   3.308 -26.738 1.00 . A C . 114 LEU CA   1 1 
       16 17403 1 1 25 LEU CB   C  23.661   2.727 -27.919 1.00 . A C . 114 LEU CB   1 1 
       16 17404 1 1 25 LEU CD1  C  23.954   4.038 -30.054 1.00 . A C . 114 LEU CD1  1 1 
       16 17405 1 1 25 LEU CD2  C  22.912   1.784 -30.126 1.00 . A C . 114 LEU CD2  1 1 
       16 17406 1 1 25 LEU CG   C  23.043   3.064 -29.303 1.00 . A C . 114 LEU CG   1 1 
       16 17407 1 1 25 LEU H    H  21.088   2.473 -27.791 1.00 . A C . 114 LEU H    1 1 
       16 17408 1 1 25 LEU HA   H  23.093   2.804 -25.827 1.00 . A C . 114 LEU HA   1 1 
       16 17409 1 1 25 LEU HB2  H  24.656   3.147 -27.861 1.00 . A C . 114 LEU HB2  1 1 
       16 17410 1 1 25 LEU HB3  H  23.741   1.658 -27.798 1.00 . A C . 114 LEU HB3  1 1 
       16 17411 1 1 25 LEU HD11 H  23.675   5.054 -29.814 1.00 . A C . 114 LEU HD11 1 1 
       16 17412 1 1 25 LEU HD12 H  23.850   3.888 -31.119 1.00 . A C . 114 LEU HD12 1 1 
       16 17413 1 1 25 LEU HD13 H  24.987   3.878 -29.777 1.00 . A C . 114 LEU HD13 1 1 
       16 17414 1 1 25 LEU HD21 H  23.896   1.381 -30.317 1.00 . A C . 114 LEU HD21 1 1 
       16 17415 1 1 25 LEU HD22 H  22.428   2.010 -31.066 1.00 . A C . 114 LEU HD22 1 1 
       16 17416 1 1 25 LEU HD23 H  22.322   1.057 -29.588 1.00 . A C . 114 LEU HD23 1 1 
       16 17417 1 1 25 LEU HG   H  22.073   3.526 -29.187 1.00 . A C . 114 LEU HG   1 1 
       16 17418 1 1 25 LEU N    N  21.358   3.032 -27.032 1.00 . A C . 114 LEU N    1 1 
       16 17419 1 1 25 LEU O    O  23.737   5.252 -25.650 1.00 . A C . 114 LEU O    1 1 
       16 17420 1 1 26 ASP C    C  22.099   7.614 -26.000 1.00 . A C . 115 ASP C    1 1 
       16 17421 1 1 26 ASP CA   C  22.675   7.118 -27.326 1.00 . A C . 115 ASP CA   1 1 
       16 17422 1 1 26 ASP CB   C  21.943   7.773 -28.521 1.00 . A C . 115 ASP CB   1 1 
       16 17423 1 1 26 ASP CG   C  22.967   8.292 -29.517 1.00 . A C . 115 ASP CG   1 1 
       16 17424 1 1 26 ASP H    H  21.945   5.259 -28.175 1.00 . A C . 115 ASP H    1 1 
       16 17425 1 1 26 ASP HA   H  23.724   7.369 -27.380 1.00 . A C . 115 ASP HA   1 1 
       16 17426 1 1 26 ASP HB2  H  21.280   7.075 -29.010 1.00 . A C . 115 ASP HB2  1 1 
       16 17427 1 1 26 ASP HB3  H  21.357   8.606 -28.160 1.00 . A C . 115 ASP HB3  1 1 
       16 17428 1 1 26 ASP N    N  22.496   5.631 -27.459 1.00 . A C . 115 ASP N    1 1 
       16 17429 1 1 26 ASP O    O  22.720   8.420 -25.328 1.00 . A C . 115 ASP O    1 1 
       16 17430 1 1 26 ASP OD1  O  23.794   7.512 -29.950 1.00 . A C . 115 ASP OD1  1 1 
       16 17431 1 1 26 ASP OD2  O  22.938   9.452 -29.821 1.00 . A C . 115 ASP OD2  1 1 
       16 17432 1 1 27 GLU C    C  21.306   7.215 -23.137 1.00 . A C . 116 GLU C    1 1 
       16 17433 1 1 27 GLU CA   C  20.349   7.557 -24.268 1.00 . A C . 116 GLU CA   1 1 
       16 17434 1 1 27 GLU CB   C  19.076   6.715 -24.077 1.00 . A C . 116 GLU CB   1 1 
       16 17435 1 1 27 GLU CD   C  16.721   6.315 -24.854 1.00 . A C . 116 GLU CD   1 1 
       16 17436 1 1 27 GLU CG   C  17.995   7.105 -25.096 1.00 . A C . 116 GLU CG   1 1 
       16 17437 1 1 27 GLU H    H  20.479   6.432 -26.128 1.00 . A C . 116 GLU H    1 1 
       16 17438 1 1 27 GLU HA   H  20.087   8.604 -24.270 1.00 . A C . 116 GLU HA   1 1 
       16 17439 1 1 27 GLU HB2  H  19.319   5.667 -24.184 1.00 . A C . 116 GLU HB2  1 1 
       16 17440 1 1 27 GLU HB3  H  18.702   6.869 -23.078 1.00 . A C . 116 GLU HB3  1 1 
       16 17441 1 1 27 GLU HG2  H  17.784   8.162 -25.016 1.00 . A C . 116 GLU HG2  1 1 
       16 17442 1 1 27 GLU HG3  H  18.349   6.908 -26.097 1.00 . A C . 116 GLU HG3  1 1 
       16 17443 1 1 27 GLU N    N  20.939   7.107 -25.589 1.00 . A C . 116 GLU N    1 1 
       16 17444 1 1 27 GLU O    O  21.579   8.045 -22.265 1.00 . A C . 116 GLU O    1 1 
       16 17445 1 1 27 GLU OE1  O  16.753   5.212 -24.423 1.00 . A C . 116 GLU OE1  1 1 
       16 17446 1 1 27 GLU OE2  O  15.721   6.780 -25.172 1.00 . A C . 116 GLU OE2  1 1 
       16 17447 1 1 28 LEU C    C  24.058   6.546 -22.237 1.00 . A C . 117 LEU C    1 1 
       16 17448 1 1 28 LEU CA   C  22.824   5.660 -22.085 1.00 . A C . 117 LEU CA   1 1 
       16 17449 1 1 28 LEU CB   C  23.201   4.182 -22.287 1.00 . A C . 117 LEU CB   1 1 
       16 17450 1 1 28 LEU CD1  C  23.176   3.436 -19.893 1.00 . A C . 117 LEU CD1  1 1 
       16 17451 1 1 28 LEU CD2  C  24.838   2.467 -21.461 1.00 . A C . 117 LEU CD2  1 1 
       16 17452 1 1 28 LEU CG   C  24.063   3.723 -21.094 1.00 . A C . 117 LEU CG   1 1 
       16 17453 1 1 28 LEU H    H  21.634   5.383 -23.875 1.00 . A C . 117 LEU H    1 1 
       16 17454 1 1 28 LEU HA   H  22.362   5.789 -21.119 1.00 . A C . 117 LEU HA   1 1 
       16 17455 1 1 28 LEU HB2  H  22.306   3.580 -22.358 1.00 . A C . 117 LEU HB2  1 1 
       16 17456 1 1 28 LEU HB3  H  23.776   4.088 -23.197 1.00 . A C . 117 LEU HB3  1 1 
       16 17457 1 1 28 LEU HD11 H  22.710   4.349 -19.556 1.00 . A C . 117 LEU HD11 1 1 
       16 17458 1 1 28 LEU HD12 H  23.778   3.024 -19.097 1.00 . A C . 117 LEU HD12 1 1 
       16 17459 1 1 28 LEU HD13 H  22.414   2.723 -20.169 1.00 . A C . 117 LEU HD13 1 1 
       16 17460 1 1 28 LEU HD21 H  24.170   1.708 -21.838 1.00 . A C . 117 LEU HD21 1 1 
       16 17461 1 1 28 LEU HD22 H  25.351   2.097 -20.586 1.00 . A C . 117 LEU HD22 1 1 
       16 17462 1 1 28 LEU HD23 H  25.571   2.715 -22.213 1.00 . A C . 117 LEU HD23 1 1 
       16 17463 1 1 28 LEU HG   H  24.752   4.513 -20.831 1.00 . A C . 117 LEU HG   1 1 
       16 17464 1 1 28 LEU N    N  21.858   6.012 -23.151 1.00 . A C . 117 LEU N    1 1 
       16 17465 1 1 28 LEU O    O  24.600   7.029 -21.267 1.00 . A C . 117 LEU O    1 1 
       16 17466 1 1 29 LYS C    C  25.500   9.014 -23.139 1.00 . A C . 118 LYS C    1 1 
       16 17467 1 1 29 LYS CA   C  25.715   7.602 -23.691 1.00 . A C . 118 LYS CA   1 1 
       16 17468 1 1 29 LYS CB   C  25.899   7.610 -25.223 1.00 . A C . 118 LYS CB   1 1 
       16 17469 1 1 29 LYS CD   C  27.549   8.094 -27.082 1.00 . A C . 118 LYS CD   1 1 
       16 17470 1 1 29 LYS CE   C  26.378   8.460 -28.032 1.00 . A C . 118 LYS CE   1 1 
       16 17471 1 1 29 LYS CG   C  27.185   8.365 -25.607 1.00 . A C . 118 LYS CG   1 1 
       16 17472 1 1 29 LYS H    H  24.045   6.343 -24.222 1.00 . A C . 118 LYS H    1 1 
       16 17473 1 1 29 LYS HA   H  26.581   7.146 -23.238 1.00 . A C . 118 LYS HA   1 1 
       16 17474 1 1 29 LYS HB2  H  25.943   6.597 -25.592 1.00 . A C . 118 LYS HB2  1 1 
       16 17475 1 1 29 LYS HB3  H  25.049   8.116 -25.656 1.00 . A C . 118 LYS HB3  1 1 
       16 17476 1 1 29 LYS HD2  H  28.405   8.707 -27.335 1.00 . A C . 118 LYS HD2  1 1 
       16 17477 1 1 29 LYS HD3  H  27.831   7.060 -27.215 1.00 . A C . 118 LYS HD3  1 1 
       16 17478 1 1 29 LYS HE2  H  25.561   8.926 -27.499 1.00 . A C . 118 LYS HE2  1 1 
       16 17479 1 1 29 LYS HE3  H  26.724   9.115 -28.818 1.00 . A C . 118 LYS HE3  1 1 
       16 17480 1 1 29 LYS HG2  H  27.034   9.424 -25.459 1.00 . A C . 118 LYS HG2  1 1 
       16 17481 1 1 29 LYS HG3  H  27.998   8.033 -24.978 1.00 . A C . 118 LYS HG3  1 1 
       16 17482 1 1 29 LYS HZ1  H  25.125   7.252 -29.249 1.00 . A C . 118 LYS HZ1  1 1 
       16 17483 1 1 29 LYS HZ2  H  25.830   6.390 -27.946 1.00 . A C . 118 LYS HZ2  1 1 
       16 17484 1 1 29 LYS HZ3  H  26.746   6.832 -29.242 1.00 . A C . 118 LYS HZ3  1 1 
       16 17485 1 1 29 LYS N    N  24.503   6.757 -23.459 1.00 . A C . 118 LYS N    1 1 
       16 17486 1 1 29 LYS NZ   N  25.965   7.161 -28.627 1.00 . A C . 118 LYS NZ   1 1 
       16 17487 1 1 29 LYS O    O  26.361   9.533 -22.455 1.00 . A C . 118 LYS O    1 1 
       16 17488 1 1 30 ILE C    C  24.227  10.933 -21.265 1.00 . A C . 119 ILE C    1 1 
       16 17489 1 1 30 ILE CA   C  24.108  10.997 -22.805 1.00 . A C . 119 ILE CA   1 1 
       16 17490 1 1 30 ILE CB   C  22.668  11.391 -23.246 1.00 . A C . 119 ILE CB   1 1 
       16 17491 1 1 30 ILE CD1  C  21.143  11.714 -25.211 1.00 . A C . 119 ILE CD1  1 1 
       16 17492 1 1 30 ILE CG1  C  22.594  11.473 -24.780 1.00 . A C . 119 ILE CG1  1 1 
       16 17493 1 1 30 ILE CG2  C  22.287  12.758 -22.670 1.00 . A C . 119 ILE CG2  1 1 
       16 17494 1 1 30 ILE H    H  23.661   9.164 -23.905 1.00 . A C . 119 ILE H    1 1 
       16 17495 1 1 30 ILE HA   H  24.818  11.701 -23.209 1.00 . A C . 119 ILE HA   1 1 
       16 17496 1 1 30 ILE HB   H  21.974  10.645 -22.882 1.00 . A C . 119 ILE HB   1 1 
       16 17497 1 1 30 ILE HD11 H  20.500  10.987 -24.740 1.00 . A C . 119 ILE HD11 1 1 
       16 17498 1 1 30 ILE HD12 H  21.066  11.621 -26.285 1.00 . A C . 119 ILE HD12 1 1 
       16 17499 1 1 30 ILE HD13 H  20.850  12.710 -24.914 1.00 . A C . 119 ILE HD13 1 1 
       16 17500 1 1 30 ILE HG12 H  23.204  12.295 -25.122 1.00 . A C . 119 ILE HG12 1 1 
       16 17501 1 1 30 ILE HG13 H  22.948  10.561 -25.234 1.00 . A C . 119 ILE HG13 1 1 
       16 17502 1 1 30 ILE HG21 H  21.348  13.070 -23.102 1.00 . A C . 119 ILE HG21 1 1 
       16 17503 1 1 30 ILE HG22 H  23.054  13.478 -22.918 1.00 . A C . 119 ILE HG22 1 1 
       16 17504 1 1 30 ILE HG23 H  22.186  12.687 -21.598 1.00 . A C . 119 ILE HG23 1 1 
       16 17505 1 1 30 ILE N    N  24.354   9.622 -23.377 1.00 . A C . 119 ILE N    1 1 
       16 17506 1 1 30 ILE O    O  24.931  11.728 -20.655 1.00 . A C . 119 ILE O    1 1 
       16 17507 1 1 31 MET C    C  25.161   9.503 -18.781 1.00 . A C . 120 MET C    1 1 
       16 17508 1 1 31 MET CA   C  23.700   9.821 -19.147 1.00 . A C . 120 MET CA   1 1 
       16 17509 1 1 31 MET CB   C  22.786   8.631 -18.782 1.00 . A C . 120 MET CB   1 1 
       16 17510 1 1 31 MET CE   C  23.032   5.843 -17.195 1.00 . A C . 120 MET CE   1 1 
       16 17511 1 1 31 MET CG   C  22.630   8.531 -17.259 1.00 . A C . 120 MET CG   1 1 
       16 17512 1 1 31 MET H    H  23.068   9.313 -21.167 1.00 . A C . 120 MET H    1 1 
       16 17513 1 1 31 MET HA   H  23.356  10.710 -18.647 1.00 . A C . 120 MET HA   1 1 
       16 17514 1 1 31 MET HB2  H  21.817   8.765 -19.240 1.00 . A C . 120 MET HB2  1 1 
       16 17515 1 1 31 MET HB3  H  23.231   7.722 -19.157 1.00 . A C . 120 MET HB3  1 1 
       16 17516 1 1 31 MET HE1  H  23.186   5.776 -18.262 1.00 . A C . 120 MET HE1  1 1 
       16 17517 1 1 31 MET HE2  H  22.765   4.870 -16.810 1.00 . A C . 120 MET HE2  1 1 
       16 17518 1 1 31 MET HE3  H  23.940   6.172 -16.711 1.00 . A C . 120 MET HE3  1 1 
       16 17519 1 1 31 MET HG2  H  23.598   8.512 -16.776 1.00 . A C . 120 MET HG2  1 1 
       16 17520 1 1 31 MET HG3  H  22.082   9.386 -16.893 1.00 . A C . 120 MET HG3  1 1 
       16 17521 1 1 31 MET N    N  23.584   9.961 -20.640 1.00 . A C . 120 MET N    1 1 
       16 17522 1 1 31 MET O    O  25.706  10.038 -17.813 1.00 . A C . 120 MET O    1 1 
       16 17523 1 1 31 MET SD   S  21.707   7.025 -16.851 1.00 . A C . 120 MET SD   1 1 
       16 17524 1 1 32 LEU C    C  28.172   9.385 -19.449 1.00 . A C . 121 LEU C    1 1 
       16 17525 1 1 32 LEU CA   C  27.203   8.233 -19.215 1.00 . A C . 121 LEU CA   1 1 
       16 17526 1 1 32 LEU CB   C  27.538   7.034 -20.118 1.00 . A C . 121 LEU CB   1 1 
       16 17527 1 1 32 LEU CD1  C  28.400   5.785 -18.077 1.00 . A C . 121 LEU CD1  1 1 
       16 17528 1 1 32 LEU CD2  C  26.050   5.430 -18.853 1.00 . A C . 121 LEU CD2  1 1 
       16 17529 1 1 32 LEU CG   C  27.479   5.714 -19.313 1.00 . A C . 121 LEU CG   1 1 
       16 17530 1 1 32 LEU H    H  25.319   8.191 -20.273 1.00 . A C . 121 LEU H    1 1 
       16 17531 1 1 32 LEU HA   H  27.269   7.915 -18.185 1.00 . A C . 121 LEU HA   1 1 
       16 17532 1 1 32 LEU HB2  H  26.839   6.989 -20.940 1.00 . A C . 121 LEU HB2  1 1 
       16 17533 1 1 32 LEU HB3  H  28.527   7.156 -20.529 1.00 . A C . 121 LEU HB3  1 1 
       16 17534 1 1 32 LEU HD11 H  29.237   6.440 -18.268 1.00 . A C . 121 LEU HD11 1 1 
       16 17535 1 1 32 LEU HD12 H  28.767   4.796 -17.843 1.00 . A C . 121 LEU HD12 1 1 
       16 17536 1 1 32 LEU HD13 H  27.846   6.153 -17.225 1.00 . A C . 121 LEU HD13 1 1 
       16 17537 1 1 32 LEU HD21 H  25.846   5.998 -17.957 1.00 . A C . 121 LEU HD21 1 1 
       16 17538 1 1 32 LEU HD22 H  25.956   4.375 -18.635 1.00 . A C . 121 LEU HD22 1 1 
       16 17539 1 1 32 LEU HD23 H  25.353   5.710 -19.627 1.00 . A C . 121 LEU HD23 1 1 
       16 17540 1 1 32 LEU HG   H  27.826   4.915 -19.952 1.00 . A C . 121 LEU HG   1 1 
       16 17541 1 1 32 LEU N    N  25.789   8.619 -19.524 1.00 . A C . 121 LEU N    1 1 
       16 17542 1 1 32 LEU O    O  29.056   9.590 -18.660 1.00 . A C . 121 LEU O    1 1 
       16 17543 1 1 33 GLN C    C  28.874  12.287 -19.495 1.00 . A C . 122 GLN C    1 1 
       16 17544 1 1 33 GLN CA   C  28.957  11.335 -20.695 1.00 . A C . 122 GLN CA   1 1 
       16 17545 1 1 33 GLN CB   C  28.515  12.056 -21.985 1.00 . A C . 122 GLN CB   1 1 
       16 17546 1 1 33 GLN CD   C  28.434  11.968 -24.481 1.00 . A C . 122 GLN CD   1 1 
       16 17547 1 1 33 GLN CG   C  28.829  11.198 -23.218 1.00 . A C . 122 GLN CG   1 1 
       16 17548 1 1 33 GLN H    H  27.264  10.007 -21.122 1.00 . A C . 122 GLN H    1 1 
       16 17549 1 1 33 GLN HA   H  29.972  10.984 -20.805 1.00 . A C . 122 GLN HA   1 1 
       16 17550 1 1 33 GLN HB2  H  27.454  12.249 -21.950 1.00 . A C . 122 GLN HB2  1 1 
       16 17551 1 1 33 GLN HB3  H  29.041  12.996 -22.067 1.00 . A C . 122 GLN HB3  1 1 
       16 17552 1 1 33 GLN HE21 H  29.810  13.385 -24.252 1.00 . A C . 122 GLN HE21 1 1 
       16 17553 1 1 33 GLN HE22 H  28.810  13.542 -25.613 1.00 . A C . 122 GLN HE22 1 1 
       16 17554 1 1 33 GLN HG2  H  29.883  10.976 -23.241 1.00 . A C . 122 GLN HG2  1 1 
       16 17555 1 1 33 GLN HG3  H  28.263  10.280 -23.180 1.00 . A C . 122 GLN HG3  1 1 
       16 17556 1 1 33 GLN N    N  28.009  10.167 -20.498 1.00 . A C . 122 GLN N    1 1 
       16 17557 1 1 33 GLN NE2  N  29.076  13.048 -24.808 1.00 . A C . 122 GLN NE2  1 1 
       16 17558 1 1 33 GLN O    O  29.866  12.848 -19.076 1.00 . A C . 122 GLN O    1 1 
       16 17559 1 1 33 GLN OE1  O  27.531  11.581 -25.179 1.00 . A C . 122 GLN OE1  1 1 
       16 17560 1 1 34 ALA C    C  28.162  12.732 -16.491 1.00 . A C . 123 ALA C    1 1 
       16 17561 1 1 34 ALA CA   C  27.560  13.384 -17.755 1.00 . A C . 123 ALA CA   1 1 
       16 17562 1 1 34 ALA CB   C  26.050  13.584 -17.569 1.00 . A C . 123 ALA CB   1 1 
       16 17563 1 1 34 ALA H    H  26.915  12.013 -19.312 1.00 . A C . 123 ALA H    1 1 
       16 17564 1 1 34 ALA HA   H  28.021  14.341 -17.942 1.00 . A C . 123 ALA HA   1 1 
       16 17565 1 1 34 ALA HB1  H  25.632  14.050 -18.450 1.00 . A C . 123 ALA HB1  1 1 
       16 17566 1 1 34 ALA HB2  H  25.873  14.213 -16.709 1.00 . A C . 123 ALA HB2  1 1 
       16 17567 1 1 34 ALA HB3  H  25.581  12.622 -17.416 1.00 . A C . 123 ALA HB3  1 1 
       16 17568 1 1 34 ALA N    N  27.699  12.477 -18.948 1.00 . A C . 123 ALA N    1 1 
       16 17569 1 1 34 ALA O    O  28.632  13.421 -15.605 1.00 . A C . 123 ALA O    1 1 
       16 17570 1 1 35 THR C    C  29.829  10.005 -15.205 1.00 . A C . 124 THR C    1 1 
       16 17571 1 1 35 THR CA   C  28.481  10.761 -15.072 1.00 . A C . 124 THR CA   1 1 
       16 17572 1 1 35 THR CB   C  27.327   9.788 -14.732 1.00 . A C . 124 THR CB   1 1 
       16 17573 1 1 35 THR CG2  C  26.079  10.581 -14.311 1.00 . A C . 124 THR CG2  1 1 
       16 17574 1 1 35 THR H    H  27.590  10.901 -17.042 1.00 . A C . 124 THR H    1 1 
       16 17575 1 1 35 THR HA   H  28.553  11.482 -14.271 1.00 . A C . 124 THR HA   1 1 
       16 17576 1 1 35 THR HB   H  27.637   9.167 -13.905 1.00 . A C . 124 THR HB   1 1 
       16 17577 1 1 35 THR HG1  H  26.410   9.385 -16.486 1.00 . A C . 124 THR HG1  1 1 
       16 17578 1 1 35 THR HG21 H  25.327   9.896 -13.947 1.00 . A C . 124 THR HG21 1 1 
       16 17579 1 1 35 THR HG22 H  25.703  11.136 -15.157 1.00 . A C . 124 THR HG22 1 1 
       16 17580 1 1 35 THR HG23 H  26.345  11.276 -13.528 1.00 . A C . 124 THR HG23 1 1 
       16 17581 1 1 35 THR N    N  28.036  11.431 -16.351 1.00 . A C . 124 THR N    1 1 
       16 17582 1 1 35 THR O    O  30.548   9.854 -14.227 1.00 . A C . 124 THR O    1 1 
       16 17583 1 1 35 THR OG1  O  27.017   8.950 -15.872 1.00 . A C . 124 THR OG1  1 1 
       16 17584 1 1 36 GLY C    C  32.429   9.493 -17.432 1.00 . A C . 125 GLY C    1 1 
       16 17585 1 1 36 GLY CA   C  31.447   8.742 -16.536 1.00 . A C . 125 GLY CA   1 1 
       16 17586 1 1 36 GLY H    H  29.577   9.626 -17.148 1.00 . A C . 125 GLY H    1 1 
       16 17587 1 1 36 GLY HA2  H  31.906   8.581 -15.570 1.00 . A C . 125 GLY HA2  1 1 
       16 17588 1 1 36 GLY HA3  H  31.223   7.785 -16.986 1.00 . A C . 125 GLY HA3  1 1 
       16 17589 1 1 36 GLY N    N  30.166   9.515 -16.369 1.00 . A C . 125 GLY N    1 1 
       16 17590 1 1 36 GLY O    O  33.281   8.881 -18.041 1.00 . A C . 125 GLY O    1 1 
       16 17591 1 1 37 GLU C    C  33.185  11.263 -19.816 1.00 . A C . 126 GLU C    1 1 
       16 17592 1 1 37 GLU CA   C  33.275  11.658 -18.315 1.00 . A C . 126 GLU CA   1 1 
       16 17593 1 1 37 GLU CB   C  34.699  11.427 -17.727 1.00 . A C . 126 GLU CB   1 1 
       16 17594 1 1 37 GLU CD   C  34.022  12.950 -15.815 1.00 . A C . 126 GLU CD   1 1 
       16 17595 1 1 37 GLU CG   C  34.680  11.626 -16.183 1.00 . A C . 126 GLU CG   1 1 
       16 17596 1 1 37 GLU H    H  31.665  11.292 -16.966 1.00 . A C . 126 GLU H    1 1 
       16 17597 1 1 37 GLU HA   H  33.011  12.700 -18.199 1.00 . A C . 126 GLU HA   1 1 
       16 17598 1 1 37 GLU HB2  H  35.048  10.432 -17.956 1.00 . A C . 126 GLU HB2  1 1 
       16 17599 1 1 37 GLU HB3  H  35.377  12.152 -18.154 1.00 . A C . 126 GLU HB3  1 1 
       16 17600 1 1 37 GLU HG2  H  34.127  10.821 -15.726 1.00 . A C . 126 GLU HG2  1 1 
       16 17601 1 1 37 GLU HG3  H  35.695  11.613 -15.814 1.00 . A C . 126 GLU HG3  1 1 
       16 17602 1 1 37 GLU N    N  32.339  10.810 -17.490 1.00 . A C . 126 GLU N    1 1 
       16 17603 1 1 37 GLU O    O  32.467  11.892 -20.581 1.00 . A C . 126 GLU O    1 1 
       16 17604 1 1 37 GLU OE1  O  34.472  13.962 -16.290 1.00 . A C . 126 GLU OE1  1 1 
       16 17605 1 1 37 GLU OE2  O  33.055  12.913 -15.082 1.00 . A C . 126 GLU OE2  1 1 
       16 17606 1 1 38 THR C    C  33.493   8.268 -21.728 1.00 . A C . 127 THR C    1 1 
       16 17607 1 1 38 THR CA   C  33.754   9.799 -21.681 1.00 . A C . 127 THR CA   1 1 
       16 17608 1 1 38 THR CB   C  35.150  10.132 -22.278 1.00 . A C . 127 THR CB   1 1 
       16 17609 1 1 38 THR CG2  C  35.127   9.991 -23.809 1.00 . A C . 127 THR CG2  1 1 
       16 17610 1 1 38 THR H    H  34.400   9.692 -19.626 1.00 . A C . 127 THR H    1 1 
       16 17611 1 1 38 THR HA   H  32.993  10.355 -22.207 1.00 . A C . 127 THR HA   1 1 
       16 17612 1 1 38 THR HB   H  35.867   9.429 -21.878 1.00 . A C . 127 THR HB   1 1 
       16 17613 1 1 38 THR HG1  H  34.773  12.043 -21.774 1.00 . A C . 127 THR HG1  1 1 
       16 17614 1 1 38 THR HG21 H  34.901   8.969 -24.074 1.00 . A C . 127 THR HG21 1 1 
       16 17615 1 1 38 THR HG22 H  36.101  10.245 -24.201 1.00 . A C . 127 THR HG22 1 1 
       16 17616 1 1 38 THR HG23 H  34.387  10.651 -24.240 1.00 . A C . 127 THR HG23 1 1 
       16 17617 1 1 38 THR N    N  33.862  10.226 -20.248 1.00 . A C . 127 THR N    1 1 
       16 17618 1 1 38 THR O    O  34.296   7.489 -21.252 1.00 . A C . 127 THR O    1 1 
       16 17619 1 1 38 THR OG1  O  35.542  11.485 -21.937 1.00 . A C . 127 THR OG1  1 1 
       16 17620 1 1 39 ILE C    C  32.106   6.078 -24.063 1.00 . A C . 128 ILE C    1 1 
       16 17621 1 1 39 ILE CA   C  32.180   6.371 -22.560 1.00 . A C . 128 ILE CA   1 1 
       16 17622 1 1 39 ILE CB   C  30.812   6.075 -21.890 1.00 . A C . 128 ILE CB   1 1 
       16 17623 1 1 39 ILE CD1  C  32.019   5.936 -19.665 1.00 . A C . 128 ILE CD1  1 1 
       16 17624 1 1 39 ILE CG1  C  30.805   6.508 -20.409 1.00 . A C . 128 ILE CG1  1 1 
       16 17625 1 1 39 ILE CG2  C  30.506   4.575 -21.965 1.00 . A C . 128 ILE CG2  1 1 
       16 17626 1 1 39 ILE H    H  31.824   8.465 -22.825 1.00 . A C . 128 ILE H    1 1 
       16 17627 1 1 39 ILE HA   H  32.957   5.786 -22.087 1.00 . A C . 128 ILE HA   1 1 
       16 17628 1 1 39 ILE HB   H  30.042   6.606 -22.433 1.00 . A C . 128 ILE HB   1 1 
       16 17629 1 1 39 ILE HD11 H  32.265   4.968 -20.078 1.00 . A C . 128 ILE HD11 1 1 
       16 17630 1 1 39 ILE HD12 H  31.768   5.831 -18.621 1.00 . A C . 128 ILE HD12 1 1 
       16 17631 1 1 39 ILE HD13 H  32.863   6.603 -19.766 1.00 . A C . 128 ILE HD13 1 1 
       16 17632 1 1 39 ILE HG12 H  30.791   7.584 -20.325 1.00 . A C . 128 ILE HG12 1 1 
       16 17633 1 1 39 ILE HG13 H  29.911   6.089 -19.969 1.00 . A C . 128 ILE HG13 1 1 
       16 17634 1 1 39 ILE HG21 H  31.354   4.012 -21.606 1.00 . A C . 128 ILE HG21 1 1 
       16 17635 1 1 39 ILE HG22 H  30.286   4.277 -22.981 1.00 . A C . 128 ILE HG22 1 1 
       16 17636 1 1 39 ILE HG23 H  29.655   4.348 -21.339 1.00 . A C . 128 ILE HG23 1 1 
       16 17637 1 1 39 ILE N    N  32.434   7.842 -22.380 1.00 . A C . 128 ILE N    1 1 
       16 17638 1 1 39 ILE O    O  31.539   6.862 -24.820 1.00 . A C . 128 ILE O    1 1 
       16 17639 1 1 40 THR C    C  31.270   3.728 -26.161 1.00 . A C . 129 THR C    1 1 
       16 17640 1 1 40 THR CA   C  32.534   4.599 -25.938 1.00 . A C . 129 THR CA   1 1 
       16 17641 1 1 40 THR CB   C  33.841   3.824 -26.236 1.00 . A C . 129 THR CB   1 1 
       16 17642 1 1 40 THR CG2  C  35.001   4.813 -26.455 1.00 . A C . 129 THR CG2  1 1 
       16 17643 1 1 40 THR H    H  33.048   4.334 -23.879 1.00 . A C . 129 THR H    1 1 
       16 17644 1 1 40 THR HA   H  32.491   5.485 -26.551 1.00 . A C . 129 THR HA   1 1 
       16 17645 1 1 40 THR HB   H  33.708   3.243 -27.137 1.00 . A C . 129 THR HB   1 1 
       16 17646 1 1 40 THR HG1  H  34.088   2.051 -25.505 1.00 . A C . 129 THR HG1  1 1 
       16 17647 1 1 40 THR HG21 H  34.816   5.391 -27.348 1.00 . A C . 129 THR HG21 1 1 
       16 17648 1 1 40 THR HG22 H  35.925   4.268 -26.583 1.00 . A C . 129 THR HG22 1 1 
       16 17649 1 1 40 THR HG23 H  35.093   5.479 -25.608 1.00 . A C . 129 THR HG23 1 1 
       16 17650 1 1 40 THR N    N  32.628   4.972 -24.494 1.00 . A C . 129 THR N    1 1 
       16 17651 1 1 40 THR O    O  30.654   3.247 -25.204 1.00 . A C . 129 THR O    1 1 
       16 17652 1 1 40 THR OG1  O  34.158   2.954 -25.143 1.00 . A C . 129 THR OG1  1 1 
       16 17653 1 1 41 GLU C    C  29.704   1.342 -27.118 1.00 . A C . 130 GLU C    1 1 
       16 17654 1 1 41 GLU CA   C  29.568   2.791 -27.659 1.00 . A C . 130 GLU CA   1 1 
       16 17655 1 1 41 GLU CB   C  29.402   2.729 -29.195 1.00 . A C . 130 GLU CB   1 1 
       16 17656 1 1 41 GLU CD   C  28.137   4.974 -29.303 1.00 . A C . 130 GLU CD   1 1 
       16 17657 1 1 41 GLU CG   C  29.308   4.142 -29.840 1.00 . A C . 130 GLU CG   1 1 
       16 17658 1 1 41 GLU H    H  31.313   3.999 -28.138 1.00 . A C . 130 GLU H    1 1 
       16 17659 1 1 41 GLU HA   H  28.702   3.275 -27.227 1.00 . A C . 130 GLU HA   1 1 
       16 17660 1 1 41 GLU HB2  H  30.234   2.189 -29.622 1.00 . A C . 130 GLU HB2  1 1 
       16 17661 1 1 41 GLU HB3  H  28.491   2.188 -29.405 1.00 . A C . 130 GLU HB3  1 1 
       16 17662 1 1 41 GLU HG2  H  30.220   4.700 -29.693 1.00 . A C . 130 GLU HG2  1 1 
       16 17663 1 1 41 GLU HG3  H  29.143   3.997 -30.898 1.00 . A C . 130 GLU HG3  1 1 
       16 17664 1 1 41 GLU N    N  30.837   3.570 -27.397 1.00 . A C . 130 GLU N    1 1 
       16 17665 1 1 41 GLU O    O  28.737   0.760 -26.647 1.00 . A C . 130 GLU O    1 1 
       16 17666 1 1 41 GLU OE1  O  27.238   4.441 -28.681 1.00 . A C . 130 GLU OE1  1 1 
       16 17667 1 1 41 GLU OE2  O  28.142   6.158 -29.558 1.00 . A C . 130 GLU OE2  1 1 
       16 17668 1 1 42 ASP C    C  30.729  -0.791 -25.212 1.00 . A C . 131 ASP C    1 1 
       16 17669 1 1 42 ASP CA   C  31.050  -0.684 -26.707 1.00 . A C . 131 ASP CA   1 1 
       16 17670 1 1 42 ASP CB   C  32.519  -1.106 -26.973 1.00 . A C . 131 ASP CB   1 1 
       16 17671 1 1 42 ASP CG   C  33.477  -0.363 -26.071 1.00 . A C . 131 ASP CG   1 1 
       16 17672 1 1 42 ASP H    H  31.652   1.220 -27.590 1.00 . A C . 131 ASP H    1 1 
       16 17673 1 1 42 ASP HA   H  30.394  -1.328 -27.271 1.00 . A C . 131 ASP HA   1 1 
       16 17674 1 1 42 ASP HB2  H  32.608  -2.162 -26.767 1.00 . A C . 131 ASP HB2  1 1 
       16 17675 1 1 42 ASP HB3  H  32.764  -0.919 -28.006 1.00 . A C . 131 ASP HB3  1 1 
       16 17676 1 1 42 ASP N    N  30.893   0.745 -27.197 1.00 . A C . 131 ASP N    1 1 
       16 17677 1 1 42 ASP O    O  30.107  -1.741 -24.790 1.00 . A C . 131 ASP O    1 1 
       16 17678 1 1 42 ASP OD1  O  33.837   0.728 -26.416 1.00 . A C . 131 ASP OD1  1 1 
       16 17679 1 1 42 ASP OD2  O  33.822  -0.890 -25.040 1.00 . A C . 131 ASP OD2  1 1 
       16 17680 1 1 43 ASP C    C  29.242   0.136 -22.804 1.00 . A C . 132 ASP C    1 1 
       16 17681 1 1 43 ASP CA   C  30.770   0.119 -22.943 1.00 . A C . 132 ASP CA   1 1 
       16 17682 1 1 43 ASP CB   C  31.366   1.385 -22.319 1.00 . A C . 132 ASP CB   1 1 
       16 17683 1 1 43 ASP CG   C  31.294   1.272 -20.814 1.00 . A C . 132 ASP CG   1 1 
       16 17684 1 1 43 ASP H    H  31.593   0.958 -24.778 1.00 . A C . 132 ASP H    1 1 
       16 17685 1 1 43 ASP HA   H  31.194  -0.757 -22.477 1.00 . A C . 132 ASP HA   1 1 
       16 17686 1 1 43 ASP HB2  H  32.385   1.528 -22.642 1.00 . A C . 132 ASP HB2  1 1 
       16 17687 1 1 43 ASP HB3  H  30.780   2.235 -22.634 1.00 . A C . 132 ASP HB3  1 1 
       16 17688 1 1 43 ASP N    N  31.116   0.184 -24.408 1.00 . A C . 132 ASP N    1 1 
       16 17689 1 1 43 ASP O    O  28.661  -0.656 -22.072 1.00 . A C . 132 ASP O    1 1 
       16 17690 1 1 43 ASP OD1  O  32.007   0.471 -20.270 1.00 . A C . 132 ASP OD1  1 1 
       16 17691 1 1 43 ASP OD2  O  30.513   1.968 -20.226 1.00 . A C . 132 ASP OD2  1 1 
       16 17692 1 1 44 ILE C    C  26.585  -0.380 -24.092 1.00 . A C . 133 ILE C    1 1 
       16 17693 1 1 44 ILE CA   C  27.074   0.996 -23.576 1.00 . A C . 133 ILE CA   1 1 
       16 17694 1 1 44 ILE CB   C  26.685   2.106 -24.599 1.00 . A C . 133 ILE CB   1 1 
       16 17695 1 1 44 ILE CD1  C  27.006   4.479 -25.286 1.00 . A C . 133 ILE CD1  1 1 
       16 17696 1 1 44 ILE CG1  C  27.294   3.457 -24.193 1.00 . A C . 133 ILE CG1  1 1 
       16 17697 1 1 44 ILE CG2  C  25.159   2.258 -24.690 1.00 . A C . 133 ILE CG2  1 1 
       16 17698 1 1 44 ILE H    H  29.091   1.542 -24.194 1.00 . A C . 133 ILE H    1 1 
       16 17699 1 1 44 ILE HA   H  26.685   1.230 -22.596 1.00 . A C . 133 ILE HA   1 1 
       16 17700 1 1 44 ILE HB   H  27.053   1.822 -25.576 1.00 . A C . 133 ILE HB   1 1 
       16 17701 1 1 44 ILE HD11 H  27.097   4.015 -26.258 1.00 . A C . 133 ILE HD11 1 1 
       16 17702 1 1 44 ILE HD12 H  27.707   5.298 -25.212 1.00 . A C . 133 ILE HD12 1 1 
       16 17703 1 1 44 ILE HD13 H  25.997   4.837 -25.160 1.00 . A C . 133 ILE HD13 1 1 
       16 17704 1 1 44 ILE HG12 H  26.851   3.792 -23.267 1.00 . A C . 133 ILE HG12 1 1 
       16 17705 1 1 44 ILE HG13 H  28.364   3.367 -24.075 1.00 . A C . 133 ILE HG13 1 1 
       16 17706 1 1 44 ILE HG21 H  24.908   3.310 -24.692 1.00 . A C . 133 ILE HG21 1 1 
       16 17707 1 1 44 ILE HG22 H  24.681   1.771 -23.855 1.00 . A C . 133 ILE HG22 1 1 
       16 17708 1 1 44 ILE HG23 H  24.827   1.817 -25.616 1.00 . A C . 133 ILE HG23 1 1 
       16 17709 1 1 44 ILE N    N  28.582   0.978 -23.575 1.00 . A C . 133 ILE N    1 1 
       16 17710 1 1 44 ILE O    O  25.693  -1.001 -23.521 1.00 . A C . 133 ILE O    1 1 
       16 17711 1 1 45 GLU C    C  27.028  -3.288 -24.766 1.00 . A C . 134 GLU C    1 1 
       16 17712 1 1 45 GLU CA   C  26.804  -2.157 -25.787 1.00 . A C . 134 GLU CA   1 1 
       16 17713 1 1 45 GLU CB   C  27.761  -2.270 -26.989 1.00 . A C . 134 GLU CB   1 1 
       16 17714 1 1 45 GLU CD   C  28.391  -3.518 -29.052 1.00 . A C . 134 GLU CD   1 1 
       16 17715 1 1 45 GLU CG   C  27.418  -3.471 -27.881 1.00 . A C . 134 GLU CG   1 1 
       16 17716 1 1 45 GLU H    H  27.884  -0.297 -25.594 1.00 . A C . 134 GLU H    1 1 
       16 17717 1 1 45 GLU HA   H  25.786  -2.143 -26.147 1.00 . A C . 134 GLU HA   1 1 
       16 17718 1 1 45 GLU HB2  H  27.709  -1.371 -27.585 1.00 . A C . 134 GLU HB2  1 1 
       16 17719 1 1 45 GLU HB3  H  28.772  -2.389 -26.624 1.00 . A C . 134 GLU HB3  1 1 
       16 17720 1 1 45 GLU HG2  H  27.514  -4.380 -27.305 1.00 . A C . 134 GLU HG2  1 1 
       16 17721 1 1 45 GLU HG3  H  26.409  -3.384 -28.251 1.00 . A C . 134 GLU HG3  1 1 
       16 17722 1 1 45 GLU N    N  27.181  -0.844 -25.174 1.00 . A C . 134 GLU N    1 1 
       16 17723 1 1 45 GLU O    O  26.164  -4.134 -24.582 1.00 . A C . 134 GLU O    1 1 
       16 17724 1 1 45 GLU OE1  O  29.582  -3.416 -28.831 1.00 . A C . 134 GLU OE1  1 1 
       16 17725 1 1 45 GLU OE2  O  27.927  -3.634 -30.160 1.00 . A C . 134 GLU OE2  1 1 
       16 17726 1 1 46 GLU C    C  27.220  -4.231 -21.926 1.00 . A C . 135 GLU C    1 1 
       16 17727 1 1 46 GLU CA   C  28.335  -4.282 -22.958 1.00 . A C . 135 GLU CA   1 1 
       16 17728 1 1 46 GLU CB   C  29.678  -3.929 -22.291 1.00 . A C . 135 GLU CB   1 1 
       16 17729 1 1 46 GLU CD   C  31.008  -5.953 -22.949 1.00 . A C . 135 GLU CD   1 1 
       16 17730 1 1 46 GLU CG   C  30.851  -4.453 -23.143 1.00 . A C . 135 GLU CG   1 1 
       16 17731 1 1 46 GLU H    H  28.772  -2.525 -24.156 1.00 . A C . 135 GLU H    1 1 
       16 17732 1 1 46 GLU HA   H  28.417  -5.263 -23.395 1.00 . A C . 135 GLU HA   1 1 
       16 17733 1 1 46 GLU HB2  H  29.755  -2.858 -22.173 1.00 . A C . 135 GLU HB2  1 1 
       16 17734 1 1 46 GLU HB3  H  29.721  -4.385 -21.312 1.00 . A C . 135 GLU HB3  1 1 
       16 17735 1 1 46 GLU HG2  H  30.661  -4.239 -24.185 1.00 . A C . 135 GLU HG2  1 1 
       16 17736 1 1 46 GLU HG3  H  31.758  -3.959 -22.831 1.00 . A C . 135 GLU HG3  1 1 
       16 17737 1 1 46 GLU N    N  28.118  -3.251 -24.026 1.00 . A C . 135 GLU N    1 1 
       16 17738 1 1 46 GLU O    O  26.749  -5.273 -21.501 1.00 . A C . 135 GLU O    1 1 
       16 17739 1 1 46 GLU OE1  O  30.875  -6.415 -21.822 1.00 . A C . 135 GLU OE1  1 1 
       16 17740 1 1 46 GLU OE2  O  31.251  -6.622 -23.906 1.00 . A C . 135 GLU OE2  1 1 
       16 17741 1 1 47 LEU C    C  24.350  -3.509 -21.139 1.00 . A C . 136 LEU C    1 1 
       16 17742 1 1 47 LEU CA   C  25.665  -2.957 -20.537 1.00 . A C . 136 LEU CA   1 1 
       16 17743 1 1 47 LEU CB   C  25.540  -1.441 -20.250 1.00 . A C . 136 LEU CB   1 1 
       16 17744 1 1 47 LEU CD1  C  25.030  -1.655 -17.804 1.00 . A C . 136 LEU CD1  1 1 
       16 17745 1 1 47 LEU CD2  C  24.176   0.298 -19.079 1.00 . A C . 136 LEU CD2  1 1 
       16 17746 1 1 47 LEU CG   C  24.492  -1.193 -19.155 1.00 . A C . 136 LEU CG   1 1 
       16 17747 1 1 47 LEU H    H  27.188  -2.249 -21.925 1.00 . A C . 136 LEU H    1 1 
       16 17748 1 1 47 LEU HA   H  25.920  -3.472 -19.625 1.00 . A C . 136 LEU HA   1 1 
       16 17749 1 1 47 LEU HB2  H  26.498  -1.054 -19.932 1.00 . A C . 136 LEU HB2  1 1 
       16 17750 1 1 47 LEU HB3  H  25.239  -0.936 -21.156 1.00 . A C . 136 LEU HB3  1 1 
       16 17751 1 1 47 LEU HD11 H  25.116  -2.733 -17.798 1.00 . A C . 136 LEU HD11 1 1 
       16 17752 1 1 47 LEU HD12 H  24.350  -1.347 -17.023 1.00 . A C . 136 LEU HD12 1 1 
       16 17753 1 1 47 LEU HD13 H  26.000  -1.212 -17.634 1.00 . A C . 136 LEU HD13 1 1 
       16 17754 1 1 47 LEU HD21 H  25.094   0.855 -18.959 1.00 . A C . 136 LEU HD21 1 1 
       16 17755 1 1 47 LEU HD22 H  23.533   0.482 -18.230 1.00 . A C . 136 LEU HD22 1 1 
       16 17756 1 1 47 LEU HD23 H  23.679   0.603 -19.987 1.00 . A C . 136 LEU HD23 1 1 
       16 17757 1 1 47 LEU HG   H  23.594  -1.743 -19.401 1.00 . A C . 136 LEU HG   1 1 
       16 17758 1 1 47 LEU N    N  26.782  -3.057 -21.541 1.00 . A C . 136 LEU N    1 1 
       16 17759 1 1 47 LEU O    O  23.587  -4.179 -20.463 1.00 . A C . 136 LEU O    1 1 
       16 17760 1 1 48 MET C    C  22.772  -5.126 -23.407 1.00 . A C . 137 MET C    1 1 
       16 17761 1 1 48 MET CA   C  22.743  -3.646 -22.989 1.00 . A C . 137 MET CA   1 1 
       16 17762 1 1 48 MET CB   C  22.430  -2.719 -24.189 1.00 . A C . 137 MET CB   1 1 
       16 17763 1 1 48 MET CE   C  21.841  -1.944 -27.179 1.00 . A C . 137 MET CE   1 1 
       16 17764 1 1 48 MET CG   C  23.566  -2.737 -25.219 1.00 . A C . 137 MET CG   1 1 
       16 17765 1 1 48 MET H    H  24.671  -2.595 -22.870 1.00 . A C . 137 MET H    1 1 
       16 17766 1 1 48 MET HA   H  21.963  -3.516 -22.252 1.00 . A C . 137 MET HA   1 1 
       16 17767 1 1 48 MET HB2  H  21.519  -3.065 -24.659 1.00 . A C . 137 MET HB2  1 1 
       16 17768 1 1 48 MET HB3  H  22.283  -1.712 -23.825 1.00 . A C . 137 MET HB3  1 1 
       16 17769 1 1 48 MET HE1  H  21.814  -1.590 -28.201 1.00 . A C . 137 MET HE1  1 1 
       16 17770 1 1 48 MET HE2  H  20.979  -1.566 -26.653 1.00 . A C . 137 MET HE2  1 1 
       16 17771 1 1 48 MET HE3  H  21.808  -3.024 -27.167 1.00 . A C . 137 MET HE3  1 1 
       16 17772 1 1 48 MET HG2  H  24.505  -2.629 -24.702 1.00 . A C . 137 MET HG2  1 1 
       16 17773 1 1 48 MET HG3  H  23.553  -3.679 -25.749 1.00 . A C . 137 MET HG3  1 1 
       16 17774 1 1 48 MET N    N  24.052  -3.180 -22.382 1.00 . A C . 137 MET N    1 1 
       16 17775 1 1 48 MET O    O  21.782  -5.807 -23.285 1.00 . A C . 137 MET O    1 1 
       16 17776 1 1 48 MET SD   S  23.357  -1.361 -26.385 1.00 . A C . 137 MET SD   1 1 
       16 17777 1 1 49 LYS C    C  23.584  -8.059 -23.312 1.00 . A C . 138 LYS C    1 1 
       16 17778 1 1 49 LYS CA   C  23.880  -7.060 -24.445 1.00 . A C . 138 LYS CA   1 1 
       16 17779 1 1 49 LYS CB   C  25.285  -7.322 -25.041 1.00 . A C . 138 LYS CB   1 1 
       16 17780 1 1 49 LYS CD   C  27.201  -8.224 -23.659 1.00 . A C . 138 LYS CD   1 1 
       16 17781 1 1 49 LYS CE   C  28.570  -7.808 -23.106 1.00 . A C . 138 LYS CE   1 1 
       16 17782 1 1 49 LYS CG   C  26.392  -6.974 -24.022 1.00 . A C . 138 LYS CG   1 1 
       16 17783 1 1 49 LYS H    H  24.652  -5.034 -24.087 1.00 . A C . 138 LYS H    1 1 
       16 17784 1 1 49 LYS HA   H  23.146  -7.176 -25.227 1.00 . A C . 138 LYS HA   1 1 
       16 17785 1 1 49 LYS HB2  H  25.349  -8.359 -25.331 1.00 . A C . 138 LYS HB2  1 1 
       16 17786 1 1 49 LYS HB3  H  25.402  -6.707 -25.922 1.00 . A C . 138 LYS HB3  1 1 
       16 17787 1 1 49 LYS HD2  H  26.678  -8.819 -22.924 1.00 . A C . 138 LYS HD2  1 1 
       16 17788 1 1 49 LYS HD3  H  27.362  -8.811 -24.550 1.00 . A C . 138 LYS HD3  1 1 
       16 17789 1 1 49 LYS HE2  H  29.264  -8.636 -23.148 1.00 . A C . 138 LYS HE2  1 1 
       16 17790 1 1 49 LYS HE3  H  28.958  -6.986 -23.686 1.00 . A C . 138 LYS HE3  1 1 
       16 17791 1 1 49 LYS HG2  H  27.044  -6.239 -24.474 1.00 . A C . 138 LYS HG2  1 1 
       16 17792 1 1 49 LYS HG3  H  25.954  -6.550 -23.131 1.00 . A C . 138 LYS HG3  1 1 
       16 17793 1 1 49 LYS HZ1  H  28.019  -8.146 -21.074 1.00 . A C . 138 LYS HZ1  1 1 
       16 17794 1 1 49 LYS HZ2  H  27.597  -6.635 -21.583 1.00 . A C . 138 LYS HZ2  1 1 
       16 17795 1 1 49 LYS HZ3  H  29.236  -7.008 -21.313 1.00 . A C . 138 LYS HZ3  1 1 
       16 17796 1 1 49 LYS N    N  23.871  -5.616 -23.952 1.00 . A C . 138 LYS N    1 1 
       16 17797 1 1 49 LYS NZ   N  28.333  -7.369 -21.693 1.00 . A C . 138 LYS NZ   1 1 
       16 17798 1 1 49 LYS O    O  22.987  -9.099 -23.544 1.00 . A C . 138 LYS O    1 1 
       16 17799 1 1 50 ASP C    C  22.325  -8.973 -20.707 1.00 . A C . 139 ASP C    1 1 
       16 17800 1 1 50 ASP CA   C  23.815  -8.743 -20.959 1.00 . A C . 139 ASP CA   1 1 
       16 17801 1 1 50 ASP CB   C  24.466  -8.074 -19.725 1.00 . A C . 139 ASP CB   1 1 
       16 17802 1 1 50 ASP CG   C  25.997  -8.111 -19.811 1.00 . A C . 139 ASP CG   1 1 
       16 17803 1 1 50 ASP H    H  24.541  -6.959 -21.952 1.00 . A C . 139 ASP H    1 1 
       16 17804 1 1 50 ASP HA   H  24.314  -9.682 -21.142 1.00 . A C . 139 ASP HA   1 1 
       16 17805 1 1 50 ASP HB2  H  24.131  -7.047 -19.667 1.00 . A C . 139 ASP HB2  1 1 
       16 17806 1 1 50 ASP HB3  H  24.139  -8.590 -18.835 1.00 . A C . 139 ASP HB3  1 1 
       16 17807 1 1 50 ASP N    N  24.038  -7.784 -22.111 1.00 . A C . 139 ASP N    1 1 
       16 17808 1 1 50 ASP O    O  21.915 -10.076 -20.378 1.00 . A C . 139 ASP O    1 1 
       16 17809 1 1 50 ASP OD1  O  26.544  -8.945 -20.527 1.00 . A C . 139 ASP OD1  1 1 
       16 17810 1 1 50 ASP OD2  O  26.619  -7.313 -19.175 1.00 . A C . 139 ASP OD2  1 1 
       16 17811 1 1 51 GLY C    C  19.223  -8.120 -21.834 1.00 . A C . 140 GLY C    1 1 
       16 17812 1 1 51 GLY CA   C  20.047  -8.136 -20.547 1.00 . A C . 140 GLY CA   1 1 
       16 17813 1 1 51 GLY H    H  21.851  -7.071 -21.077 1.00 . A C . 140 GLY H    1 1 
       16 17814 1 1 51 GLY HA2  H  19.901  -9.098 -20.079 1.00 . A C . 140 GLY HA2  1 1 
       16 17815 1 1 51 GLY HA3  H  19.684  -7.372 -19.879 1.00 . A C . 140 GLY HA3  1 1 
       16 17816 1 1 51 GLY N    N  21.511  -7.955 -20.826 1.00 . A C . 140 GLY N    1 1 
       16 17817 1 1 51 GLY O    O  18.066  -7.727 -21.810 1.00 . A C . 140 GLY O    1 1 
       16 17818 1 1 52 ASP C    C  18.741  -9.993 -24.695 1.00 . A C . 141 ASP C    1 1 
       16 17819 1 1 52 ASP CA   C  18.970  -8.547 -24.226 1.00 . A C . 141 ASP CA   1 1 
       16 17820 1 1 52 ASP CB   C  19.779  -7.735 -25.278 1.00 . A C . 141 ASP CB   1 1 
       16 17821 1 1 52 ASP CG   C  18.822  -7.147 -26.309 1.00 . A C . 141 ASP CG   1 1 
       16 17822 1 1 52 ASP H    H  20.717  -8.841 -22.988 1.00 . A C . 141 ASP H    1 1 
       16 17823 1 1 52 ASP HA   H  18.020  -8.061 -24.062 1.00 . A C . 141 ASP HA   1 1 
       16 17824 1 1 52 ASP HB2  H  20.299  -6.934 -24.777 1.00 . A C . 141 ASP HB2  1 1 
       16 17825 1 1 52 ASP HB3  H  20.496  -8.380 -25.766 1.00 . A C . 141 ASP HB3  1 1 
       16 17826 1 1 52 ASP N    N  19.786  -8.535 -22.965 1.00 . A C . 141 ASP N    1 1 
       16 17827 1 1 52 ASP O    O  19.162 -10.378 -25.780 1.00 . A C . 141 ASP O    1 1 
       16 17828 1 1 52 ASP OD1  O  17.903  -6.457 -25.907 1.00 . A C . 141 ASP OD1  1 1 
       16 17829 1 1 52 ASP OD2  O  18.999  -7.375 -27.481 1.00 . A C . 141 ASP OD2  1 1 
       16 17830 1 1 53 LYS C    C  16.975 -12.201 -25.680 1.00 . A C . 142 LYS C    1 1 
       16 17831 1 1 53 LYS CA   C  17.738 -12.235 -24.359 1.00 . A C . 142 LYS CA   1 1 
       16 17832 1 1 53 LYS CB   C  16.890 -12.934 -23.274 1.00 . A C . 142 LYS CB   1 1 
       16 17833 1 1 53 LYS CD   C  17.091 -14.286 -21.142 1.00 . A C . 142 LYS CD   1 1 
       16 17834 1 1 53 LYS CE   C  15.973 -13.657 -20.270 1.00 . A C . 142 LYS CE   1 1 
       16 17835 1 1 53 LYS CG   C  17.759 -13.227 -22.045 1.00 . A C . 142 LYS CG   1 1 
       16 17836 1 1 53 LYS H    H  17.694 -10.462 -23.043 1.00 . A C . 142 LYS H    1 1 
       16 17837 1 1 53 LYS HA   H  18.669 -12.766 -24.493 1.00 . A C . 142 LYS HA   1 1 
       16 17838 1 1 53 LYS HB2  H  16.074 -12.280 -22.993 1.00 . A C . 142 LYS HB2  1 1 
       16 17839 1 1 53 LYS HB3  H  16.493 -13.857 -23.671 1.00 . A C . 142 LYS HB3  1 1 
       16 17840 1 1 53 LYS HD2  H  16.669 -15.071 -21.755 1.00 . A C . 142 LYS HD2  1 1 
       16 17841 1 1 53 LYS HD3  H  17.853 -14.711 -20.506 1.00 . A C . 142 LYS HD3  1 1 
       16 17842 1 1 53 LYS HE2  H  15.881 -12.603 -20.481 1.00 . A C . 142 LYS HE2  1 1 
       16 17843 1 1 53 LYS HE3  H  15.032 -14.159 -20.438 1.00 . A C . 142 LYS HE3  1 1 
       16 17844 1 1 53 LYS HG2  H  18.737 -13.564 -22.357 1.00 . A C . 142 LYS HG2  1 1 
       16 17845 1 1 53 LYS HG3  H  17.873 -12.308 -21.491 1.00 . A C . 142 LYS HG3  1 1 
       16 17846 1 1 53 LYS HZ1  H  17.370 -13.463 -18.738 1.00 . A C . 142 LYS HZ1  1 1 
       16 17847 1 1 53 LYS HZ2  H  16.418 -14.886 -18.609 1.00 . A C . 142 LYS HZ2  1 1 
       16 17848 1 1 53 LYS HZ3  H  15.785 -13.397 -18.185 1.00 . A C . 142 LYS HZ3  1 1 
       16 17849 1 1 53 LYS N    N  18.033 -10.809 -23.897 1.00 . A C . 142 LYS N    1 1 
       16 17850 1 1 53 LYS NZ   N  16.423 -13.880 -18.865 1.00 . A C . 142 LYS NZ   1 1 
       16 17851 1 1 53 LYS O    O  17.228 -12.998 -26.573 1.00 . A C . 142 LYS O    1 1 
       16 17852 1 1 54 ASN C    C  16.295 -10.124 -27.980 1.00 . A C . 143 ASN C    1 1 
       16 17853 1 1 54 ASN CA   C  15.447 -11.100 -27.182 1.00 . A C . 143 ASN CA   1 1 
       16 17854 1 1 54 ASN CB   C  14.058 -10.515 -26.912 1.00 . A C . 143 ASN CB   1 1 
       16 17855 1 1 54 ASN CG   C  13.291 -10.447 -28.233 1.00 . A C . 143 ASN CG   1 1 
       16 17856 1 1 54 ASN H    H  15.972 -10.548 -25.174 1.00 . A C . 143 ASN H    1 1 
       16 17857 1 1 54 ASN HA   H  15.370 -12.057 -27.672 1.00 . A C . 143 ASN HA   1 1 
       16 17858 1 1 54 ASN HB2  H  13.531 -11.133 -26.199 1.00 . A C . 143 ASN HB2  1 1 
       16 17859 1 1 54 ASN HB3  H  14.168  -9.516 -26.513 1.00 . A C . 143 ASN HB3  1 1 
       16 17860 1 1 54 ASN HD21 H  12.961 -12.412 -28.352 1.00 . A C . 143 ASN HD21 1 1 
       16 17861 1 1 54 ASN HD22 H  12.339 -11.479 -29.617 1.00 . A C . 143 ASN HD22 1 1 
       16 17862 1 1 54 ASN N    N  16.106 -11.234 -25.861 1.00 . A C . 143 ASN N    1 1 
       16 17863 1 1 54 ASN ND2  N  12.830 -11.536 -28.772 1.00 . A C . 143 ASN ND2  1 1 
       16 17864 1 1 54 ASN O    O  16.252  -8.921 -27.752 1.00 . A C . 143 ASN O    1 1 
       16 17865 1 1 54 ASN OD1  O  13.123  -9.389 -28.796 1.00 . A C . 143 ASN OD1  1 1 
       16 17866 1 1 55 ASN C    C  17.331  -8.783 -30.490 1.00 . A C . 144 ASN C    1 1 
       16 17867 1 1 55 ASN CA   C  18.092  -9.744 -29.587 1.00 . A C . 144 ASN CA   1 1 
       16 17868 1 1 55 ASN CB   C  19.009 -10.663 -30.410 1.00 . A C . 144 ASN CB   1 1 
       16 17869 1 1 55 ASN CG   C  20.083  -9.812 -31.093 1.00 . A C . 144 ASN CG   1 1 
       16 17870 1 1 55 ASN H    H  17.199 -11.614 -28.934 1.00 . A C . 144 ASN H    1 1 
       16 17871 1 1 55 ASN HA   H  18.695  -9.195 -28.879 1.00 . A C . 144 ASN HA   1 1 
       16 17872 1 1 55 ASN HB2  H  19.486 -11.390 -29.770 1.00 . A C . 144 ASN HB2  1 1 
       16 17873 1 1 55 ASN HB3  H  18.431 -11.166 -31.171 1.00 . A C . 144 ASN HB3  1 1 
       16 17874 1 1 55 ASN HD21 H  20.939  -9.243 -29.392 1.00 . A C . 144 ASN HD21 1 1 
       16 17875 1 1 55 ASN HD22 H  21.657  -8.646 -30.804 1.00 . A C . 144 ASN HD22 1 1 
       16 17876 1 1 55 ASN N    N  17.139 -10.639 -28.848 1.00 . A C . 144 ASN N    1 1 
       16 17877 1 1 55 ASN ND2  N  20.962  -9.182 -30.370 1.00 . A C . 144 ASN ND2  1 1 
       16 17878 1 1 55 ASN O    O  17.011  -9.080 -31.634 1.00 . A C . 144 ASN O    1 1 
       16 17879 1 1 55 ASN OD1  O  20.110  -9.702 -32.307 1.00 . A C . 144 ASN OD1  1 1 
       16 17880 1 1 56 ASP C    C  17.286  -5.350 -30.990 1.00 . A C . 145 ASP C    1 1 
       16 17881 1 1 56 ASP CA   C  16.330  -6.553 -30.747 1.00 . A C . 145 ASP CA   1 1 
       16 17882 1 1 56 ASP CB   C  15.112  -6.128 -29.848 1.00 . A C . 145 ASP CB   1 1 
       16 17883 1 1 56 ASP CG   C  15.551  -5.684 -28.449 1.00 . A C . 145 ASP CG   1 1 
       16 17884 1 1 56 ASP H    H  17.325  -7.462 -29.048 1.00 . A C . 145 ASP H    1 1 
       16 17885 1 1 56 ASP HA   H  15.959  -6.927 -31.689 1.00 . A C . 145 ASP HA   1 1 
       16 17886 1 1 56 ASP HB2  H  14.611  -5.304 -30.334 1.00 . A C . 145 ASP HB2  1 1 
       16 17887 1 1 56 ASP HB3  H  14.424  -6.956 -29.767 1.00 . A C . 145 ASP HB3  1 1 
       16 17888 1 1 56 ASP N    N  17.040  -7.636 -29.974 1.00 . A C . 145 ASP N    1 1 
       16 17889 1 1 56 ASP O    O  16.940  -4.422 -31.698 1.00 . A C . 145 ASP O    1 1 
       16 17890 1 1 56 ASP OD1  O  16.677  -5.585 -28.194 1.00 . A C . 145 ASP OD1  1 1 
       16 17891 1 1 56 ASP OD2  O  14.760  -5.498 -27.613 1.00 . A C . 145 ASP OD2  1 1 
       16 17892 1 1 57 GLY C    C  19.295  -3.141 -29.471 1.00 . A C . 146 GLY C    1 1 
       16 17893 1 1 57 GLY CA   C  19.433  -4.206 -30.588 1.00 . A C . 146 GLY CA   1 1 
       16 17894 1 1 57 GLY H    H  18.745  -6.079 -29.795 1.00 . A C . 146 GLY H    1 1 
       16 17895 1 1 57 GLY HA2  H  20.446  -4.581 -30.588 1.00 . A C . 146 GLY HA2  1 1 
       16 17896 1 1 57 GLY HA3  H  19.230  -3.737 -31.540 1.00 . A C . 146 GLY HA3  1 1 
       16 17897 1 1 57 GLY N    N  18.474  -5.349 -30.391 1.00 . A C . 146 GLY N    1 1 
       16 17898 1 1 57 GLY O    O  20.026  -2.175 -29.468 1.00 . A C . 146 GLY O    1 1 
       16 17899 1 1 58 ARG C    C  17.545  -2.904 -26.170 1.00 . A C . 147 ARG C    1 1 
       16 17900 1 1 58 ARG CA   C  18.253  -2.284 -27.387 1.00 . A C . 147 ARG CA   1 1 
       16 17901 1 1 58 ARG CB   C  17.483  -1.035 -27.935 1.00 . A C . 147 ARG CB   1 1 
       16 17902 1 1 58 ARG CD   C  15.186  -1.966 -28.458 1.00 . A C . 147 ARG CD   1 1 
       16 17903 1 1 58 ARG CG   C  16.476  -1.387 -29.058 1.00 . A C . 147 ARG CG   1 1 
       16 17904 1 1 58 ARG CZ   C  13.918  -2.795 -30.353 1.00 . A C . 147 ARG CZ   1 1 
       16 17905 1 1 58 ARG H    H  17.808  -4.098 -28.499 1.00 . A C . 147 ARG H    1 1 
       16 17906 1 1 58 ARG HA   H  19.249  -1.986 -27.096 1.00 . A C . 147 ARG HA   1 1 
       16 17907 1 1 58 ARG HB2  H  16.958  -0.560 -27.120 1.00 . A C . 147 ARG HB2  1 1 
       16 17908 1 1 58 ARG HB3  H  18.209  -0.330 -28.319 1.00 . A C . 147 ARG HB3  1 1 
       16 17909 1 1 58 ARG HD2  H  15.314  -3.011 -28.208 1.00 . A C . 147 ARG HD2  1 1 
       16 17910 1 1 58 ARG HD3  H  14.878  -1.407 -27.588 1.00 . A C . 147 ARG HD3  1 1 
       16 17911 1 1 58 ARG HE   H  13.692  -0.939 -29.619 1.00 . A C . 147 ARG HE   1 1 
       16 17912 1 1 58 ARG HG2  H  16.255  -0.478 -29.600 1.00 . A C . 147 ARG HG2  1 1 
       16 17913 1 1 58 ARG HG3  H  16.920  -2.095 -29.741 1.00 . A C . 147 ARG HG3  1 1 
       16 17914 1 1 58 ARG HH11 H  15.537  -2.452 -31.508 1.00 . A C . 147 ARG HH11 1 1 
       16 17915 1 1 58 ARG HH12 H  14.606  -3.790 -31.989 1.00 . A C . 147 ARG HH12 1 1 
       16 17916 1 1 58 ARG HH21 H  12.270  -3.418 -29.358 1.00 . A C . 147 ARG HH21 1 1 
       16 17917 1 1 58 ARG HH22 H  12.663  -4.341 -30.739 1.00 . A C . 147 ARG HH22 1 1 
       16 17918 1 1 58 ARG N    N  18.382  -3.300 -28.518 1.00 . A C . 147 ARG N    1 1 
       16 17919 1 1 58 ARG NE   N  14.167  -1.800 -29.541 1.00 . A C . 147 ARG NE   1 1 
       16 17920 1 1 58 ARG NH1  N  14.730  -3.023 -31.353 1.00 . A C . 147 ARG NH1  1 1 
       16 17921 1 1 58 ARG NH2  N  12.880  -3.569 -30.138 1.00 . A C . 147 ARG NH2  1 1 
       16 17922 1 1 58 ARG O    O  16.875  -3.931 -26.288 1.00 . A C . 147 ARG O    1 1 
       16 17923 1 1 59 ILE C    C  15.533  -2.331 -23.730 1.00 . A C . 148 ILE C    1 1 
       16 17924 1 1 59 ILE CA   C  16.948  -2.885 -23.829 1.00 . A C . 148 ILE CA   1 1 
       16 17925 1 1 59 ILE CB   C  17.790  -2.515 -22.570 1.00 . A C . 148 ILE CB   1 1 
       16 17926 1 1 59 ILE CD1  C  19.189  -4.566 -22.970 1.00 . A C . 148 ILE CD1  1 1 
       16 17927 1 1 59 ILE CG1  C  19.229  -3.047 -22.715 1.00 . A C . 148 ILE CG1  1 1 
       16 17928 1 1 59 ILE CG2  C  17.168  -3.158 -21.320 1.00 . A C . 148 ILE CG2  1 1 
       16 17929 1 1 59 ILE H    H  18.139  -1.454 -24.930 1.00 . A C . 148 ILE H    1 1 
       16 17930 1 1 59 ILE HA   H  16.922  -3.959 -23.928 1.00 . A C . 148 ILE HA   1 1 
       16 17931 1 1 59 ILE HB   H  17.797  -1.444 -22.440 1.00 . A C . 148 ILE HB   1 1 
       16 17932 1 1 59 ILE HD11 H  18.223  -4.971 -22.706 1.00 . A C . 148 ILE HD11 1 1 
       16 17933 1 1 59 ILE HD12 H  19.935  -5.059 -22.365 1.00 . A C . 148 ILE HD12 1 1 
       16 17934 1 1 59 ILE HD13 H  19.389  -4.776 -24.010 1.00 . A C . 148 ILE HD13 1 1 
       16 17935 1 1 59 ILE HG12 H  19.725  -2.550 -23.535 1.00 . A C . 148 ILE HG12 1 1 
       16 17936 1 1 59 ILE HG13 H  19.778  -2.860 -21.804 1.00 . A C . 148 ILE HG13 1 1 
       16 17937 1 1 59 ILE HG21 H  16.185  -2.751 -21.133 1.00 . A C . 148 ILE HG21 1 1 
       16 17938 1 1 59 ILE HG22 H  17.815  -2.983 -20.476 1.00 . A C . 148 ILE HG22 1 1 
       16 17939 1 1 59 ILE HG23 H  17.090  -4.222 -21.481 1.00 . A C . 148 ILE HG23 1 1 
       16 17940 1 1 59 ILE N    N  17.641  -2.293 -25.014 1.00 . A C . 148 ILE N    1 1 
       16 17941 1 1 59 ILE O    O  15.319  -1.147 -23.511 1.00 . A C . 148 ILE O    1 1 
       16 17942 1 1 60 ASP C    C  12.871  -2.800 -22.170 1.00 . A C . 149 ASP C    1 1 
       16 17943 1 1 60 ASP CA   C  13.160  -2.850 -23.661 1.00 . A C . 149 ASP CA   1 1 
       16 17944 1 1 60 ASP CB   C  12.394  -4.027 -24.308 1.00 . A C . 149 ASP CB   1 1 
       16 17945 1 1 60 ASP CG   C  10.905  -3.814 -24.171 1.00 . A C . 149 ASP CG   1 1 
       16 17946 1 1 60 ASP H    H  14.836  -4.145 -23.953 1.00 . A C . 149 ASP H    1 1 
       16 17947 1 1 60 ASP HA   H  12.894  -1.930 -24.158 1.00 . A C . 149 ASP HA   1 1 
       16 17948 1 1 60 ASP HB2  H  12.646  -4.089 -25.355 1.00 . A C . 149 ASP HB2  1 1 
       16 17949 1 1 60 ASP HB3  H  12.661  -4.961 -23.832 1.00 . A C . 149 ASP HB3  1 1 
       16 17950 1 1 60 ASP N    N  14.590  -3.200 -23.828 1.00 . A C . 149 ASP N    1 1 
       16 17951 1 1 60 ASP O    O  13.629  -3.356 -21.363 1.00 . A C . 149 ASP O    1 1 
       16 17952 1 1 60 ASP OD1  O  10.346  -3.166 -24.995 1.00 . A C . 149 ASP OD1  1 1 
       16 17953 1 1 60 ASP OD2  O  10.350  -4.312 -23.236 1.00 . A C . 149 ASP OD2  1 1 
       16 17954 1 1 61 TYR C    C  11.365  -3.616 -19.775 1.00 . A C . 150 TYR C    1 1 
       16 17955 1 1 61 TYR CA   C  11.404  -2.174 -20.335 1.00 . A C . 150 TYR CA   1 1 
       16 17956 1 1 61 TYR CB   C   9.984  -1.556 -20.348 1.00 . A C . 150 TYR CB   1 1 
       16 17957 1 1 61 TYR CD1  C   9.803  -0.883 -17.934 1.00 . A C . 150 TYR CD1  1 1 
       16 17958 1 1 61 TYR CD2  C   8.306  -2.579 -18.793 1.00 . A C . 150 TYR CD2  1 1 
       16 17959 1 1 61 TYR CE1  C   9.211  -1.005 -16.682 1.00 . A C . 150 TYR CE1  1 1 
       16 17960 1 1 61 TYR CE2  C   7.714  -2.701 -17.540 1.00 . A C . 150 TYR CE2  1 1 
       16 17961 1 1 61 TYR CG   C   9.347  -1.665 -18.991 1.00 . A C . 150 TYR CG   1 1 
       16 17962 1 1 61 TYR CZ   C   8.164  -1.922 -16.483 1.00 . A C . 150 TYR CZ   1 1 
       16 17963 1 1 61 TYR H    H  11.199  -1.807 -22.469 1.00 . A C . 150 TYR H    1 1 
       16 17964 1 1 61 TYR HA   H  12.058  -1.540 -19.756 1.00 . A C . 150 TYR HA   1 1 
       16 17965 1 1 61 TYR HB2  H  10.049  -0.516 -20.628 1.00 . A C . 150 TYR HB2  1 1 
       16 17966 1 1 61 TYR HB3  H   9.378  -2.084 -21.072 1.00 . A C . 150 TYR HB3  1 1 
       16 17967 1 1 61 TYR HD1  H  10.610  -0.180 -18.084 1.00 . A C . 150 TYR HD1  1 1 
       16 17968 1 1 61 TYR HD2  H   7.950  -3.186 -19.614 1.00 . A C . 150 TYR HD2  1 1 
       16 17969 1 1 61 TYR HE1  H   9.558  -0.401 -15.858 1.00 . A C . 150 TYR HE1  1 1 
       16 17970 1 1 61 TYR HE2  H   6.912  -3.408 -17.386 1.00 . A C . 150 TYR HE2  1 1 
       16 17971 1 1 61 TYR HH   H   7.887  -1.343 -14.660 1.00 . A C . 150 TYR HH   1 1 
       16 17972 1 1 61 TYR N    N  11.787  -2.196 -21.785 1.00 . A C . 150 TYR N    1 1 
       16 17973 1 1 61 TYR O    O  11.935  -3.892 -18.725 1.00 . A C . 150 TYR O    1 1 
       16 17974 1 1 61 TYR OH   O   7.573  -2.051 -15.245 1.00 . A C . 150 TYR OH   1 1 
       16 17975 1 1 62 ASP C    C  12.129  -6.551 -19.936 1.00 . A C . 151 ASP C    1 1 
       16 17976 1 1 62 ASP CA   C  10.704  -5.978 -20.057 1.00 . A C . 151 ASP CA   1 1 
       16 17977 1 1 62 ASP CB   C   9.957  -6.683 -21.212 1.00 . A C . 151 ASP CB   1 1 
       16 17978 1 1 62 ASP CG   C   9.351  -8.017 -20.798 1.00 . A C . 151 ASP CG   1 1 
       16 17979 1 1 62 ASP H    H  10.383  -4.273 -21.369 1.00 . A C . 151 ASP H    1 1 
       16 17980 1 1 62 ASP HA   H  10.138  -6.106 -19.146 1.00 . A C . 151 ASP HA   1 1 
       16 17981 1 1 62 ASP HB2  H   9.163  -6.039 -21.562 1.00 . A C . 151 ASP HB2  1 1 
       16 17982 1 1 62 ASP HB3  H  10.672  -6.855 -22.003 1.00 . A C . 151 ASP HB3  1 1 
       16 17983 1 1 62 ASP N    N  10.765  -4.532 -20.500 1.00 . A C . 151 ASP N    1 1 
       16 17984 1 1 62 ASP O    O  12.477  -7.181 -18.950 1.00 . A C . 151 ASP O    1 1 
       16 17985 1 1 62 ASP OD1  O   9.127  -8.236 -19.627 1.00 . A C . 151 ASP OD1  1 1 
       16 17986 1 1 62 ASP OD2  O   9.071  -8.790 -21.687 1.00 . A C . 151 ASP OD2  1 1 
       16 17987 1 1 63 GLU C    C  15.103  -6.040 -19.621 1.00 . A C . 152 GLU C    1 1 
       16 17988 1 1 63 GLU CA   C  14.422  -6.715 -20.812 1.00 . A C . 152 GLU CA   1 1 
       16 17989 1 1 63 GLU CB   C  15.070  -6.273 -22.134 1.00 . A C . 152 GLU CB   1 1 
       16 17990 1 1 63 GLU CD   C  15.089  -6.619 -24.635 1.00 . A C . 152 GLU CD   1 1 
       16 17991 1 1 63 GLU CG   C  14.459  -7.066 -23.333 1.00 . A C . 152 GLU CG   1 1 
       16 17992 1 1 63 GLU H    H  12.711  -5.646 -21.610 1.00 . A C . 152 GLU H    1 1 
       16 17993 1 1 63 GLU HA   H  14.476  -7.788 -20.721 1.00 . A C . 152 GLU HA   1 1 
       16 17994 1 1 63 GLU HB2  H  14.910  -5.215 -22.270 1.00 . A C . 152 GLU HB2  1 1 
       16 17995 1 1 63 GLU HB3  H  16.132  -6.466 -22.091 1.00 . A C . 152 GLU HB3  1 1 
       16 17996 1 1 63 GLU HG2  H  14.661  -8.119 -23.192 1.00 . A C . 152 GLU HG2  1 1 
       16 17997 1 1 63 GLU HG3  H  13.389  -6.910 -23.371 1.00 . A C . 152 GLU HG3  1 1 
       16 17998 1 1 63 GLU N    N  12.992  -6.247 -20.891 1.00 . A C . 152 GLU N    1 1 
       16 17999 1 1 63 GLU O    O  15.858  -6.654 -18.903 1.00 . A C . 152 GLU O    1 1 
       16 18000 1 1 63 GLU OE1  O  15.491  -5.515 -24.739 1.00 . A C . 152 GLU OE1  1 1 
       16 18001 1 1 63 GLU OE2  O  15.215  -7.371 -25.538 1.00 . A C . 152 GLU OE2  1 1 
       16 18002 1 1 64 PHE C    C  14.939  -4.871 -16.898 1.00 . A C . 153 PHE C    1 1 
       16 18003 1 1 64 PHE CA   C  15.367  -4.114 -18.159 1.00 . A C . 153 PHE CA   1 1 
       16 18004 1 1 64 PHE CB   C  14.808  -2.703 -18.162 1.00 . A C . 153 PHE CB   1 1 
       16 18005 1 1 64 PHE CD1  C  16.745  -1.316 -17.371 1.00 . A C . 153 PHE CD1  1 1 
       16 18006 1 1 64 PHE CD2  C  14.923  -1.744 -15.845 1.00 . A C . 153 PHE CD2  1 1 
       16 18007 1 1 64 PHE CE1  C  17.397  -0.560 -16.395 1.00 . A C . 153 PHE CE1  1 1 
       16 18008 1 1 64 PHE CE2  C  15.574  -0.990 -14.858 1.00 . A C . 153 PHE CE2  1 1 
       16 18009 1 1 64 PHE CG   C  15.510  -1.901 -17.096 1.00 . A C . 153 PHE CG   1 1 
       16 18010 1 1 64 PHE CZ   C  16.816  -0.398 -15.134 1.00 . A C . 153 PHE CZ   1 1 
       16 18011 1 1 64 PHE H    H  14.127  -4.335 -19.929 1.00 . A C . 153 PHE H    1 1 
       16 18012 1 1 64 PHE HA   H  16.443  -4.082 -18.234 1.00 . A C . 153 PHE HA   1 1 
       16 18013 1 1 64 PHE HB2  H  14.971  -2.254 -19.131 1.00 . A C . 153 PHE HB2  1 1 
       16 18014 1 1 64 PHE HB3  H  13.749  -2.730 -17.953 1.00 . A C . 153 PHE HB3  1 1 
       16 18015 1 1 64 PHE HD1  H  17.186  -1.451 -18.348 1.00 . A C . 153 PHE HD1  1 1 
       16 18016 1 1 64 PHE HD2  H  13.969  -2.213 -15.653 1.00 . A C . 153 PHE HD2  1 1 
       16 18017 1 1 64 PHE HE1  H  18.354  -0.111 -16.611 1.00 . A C . 153 PHE HE1  1 1 
       16 18018 1 1 64 PHE HE2  H  15.122  -0.868 -13.884 1.00 . A C . 153 PHE HE2  1 1 
       16 18019 1 1 64 PHE HZ   H  17.323   0.184 -14.379 1.00 . A C . 153 PHE HZ   1 1 
       16 18020 1 1 64 PHE N    N  14.787  -4.791 -19.357 1.00 . A C . 153 PHE N    1 1 
       16 18021 1 1 64 PHE O    O  15.739  -5.074 -15.993 1.00 . A C . 153 PHE O    1 1 
       16 18022 1 1 65 LEU C    C  14.148  -7.366 -15.506 1.00 . A C . 154 LEU C    1 1 
       16 18023 1 1 65 LEU CA   C  13.235  -6.137 -15.656 1.00 . A C . 154 LEU CA   1 1 
       16 18024 1 1 65 LEU CB   C  11.780  -6.598 -15.929 1.00 . A C . 154 LEU CB   1 1 
       16 18025 1 1 65 LEU CD1  C   9.402  -5.906 -16.361 1.00 . A C . 154 LEU CD1  1 1 
       16 18026 1 1 65 LEU CD2  C  10.821  -4.521 -14.849 1.00 . A C . 154 LEU CD2  1 1 
       16 18027 1 1 65 LEU CG   C  10.825  -5.396 -16.111 1.00 . A C . 154 LEU CG   1 1 
       16 18028 1 1 65 LEU H    H  13.079  -5.174 -17.602 1.00 . A C . 154 LEU H    1 1 
       16 18029 1 1 65 LEU HA   H  13.264  -5.532 -14.762 1.00 . A C . 154 LEU HA   1 1 
       16 18030 1 1 65 LEU HB2  H  11.759  -7.230 -16.807 1.00 . A C . 154 LEU HB2  1 1 
       16 18031 1 1 65 LEU HB3  H  11.454  -7.181 -15.080 1.00 . A C . 154 LEU HB3  1 1 
       16 18032 1 1 65 LEU HD11 H   9.004  -6.366 -15.469 1.00 . A C . 154 LEU HD11 1 1 
       16 18033 1 1 65 LEU HD12 H   9.404  -6.622 -17.171 1.00 . A C . 154 LEU HD12 1 1 
       16 18034 1 1 65 LEU HD13 H   8.774  -5.073 -16.639 1.00 . A C . 154 LEU HD13 1 1 
       16 18035 1 1 65 LEU HD21 H   9.886  -3.982 -14.797 1.00 . A C . 154 LEU HD21 1 1 
       16 18036 1 1 65 LEU HD22 H  11.629  -3.808 -14.911 1.00 . A C . 154 LEU HD22 1 1 
       16 18037 1 1 65 LEU HD23 H  10.929  -5.140 -13.970 1.00 . A C . 154 LEU HD23 1 1 
       16 18038 1 1 65 LEU HG   H  11.131  -4.813 -16.967 1.00 . A C . 154 LEU HG   1 1 
       16 18039 1 1 65 LEU N    N  13.688  -5.331 -16.847 1.00 . A C . 154 LEU N    1 1 
       16 18040 1 1 65 LEU O    O  14.457  -7.757 -14.400 1.00 . A C . 154 LEU O    1 1 
       16 18041 1 1 66 GLU C    C  16.763  -8.862 -15.705 1.00 . A C . 155 GLU C    1 1 
       16 18042 1 1 66 GLU CA   C  15.503  -9.167 -16.522 1.00 . A C . 155 GLU CA   1 1 
       16 18043 1 1 66 GLU CB   C  15.929  -9.505 -17.971 1.00 . A C . 155 GLU CB   1 1 
       16 18044 1 1 66 GLU CD   C  17.459 -11.063 -19.273 1.00 . A C . 155 GLU CD   1 1 
       16 18045 1 1 66 GLU CG   C  16.874 -10.715 -17.926 1.00 . A C . 155 GLU CG   1 1 
       16 18046 1 1 66 GLU H    H  14.343  -7.606 -17.492 1.00 . A C . 155 GLU H    1 1 
       16 18047 1 1 66 GLU HA   H  14.969 -10.012 -16.117 1.00 . A C . 155 GLU HA   1 1 
       16 18048 1 1 66 GLU HB2  H  15.075  -9.747 -18.588 1.00 . A C . 155 GLU HB2  1 1 
       16 18049 1 1 66 GLU HB3  H  16.469  -8.682 -18.416 1.00 . A C . 155 GLU HB3  1 1 
       16 18050 1 1 66 GLU HG2  H  17.702 -10.473 -17.276 1.00 . A C . 155 GLU HG2  1 1 
       16 18051 1 1 66 GLU HG3  H  16.336 -11.563 -17.531 1.00 . A C . 155 GLU HG3  1 1 
       16 18052 1 1 66 GLU N    N  14.599  -7.961 -16.613 1.00 . A C . 155 GLU N    1 1 
       16 18053 1 1 66 GLU O    O  17.189  -9.683 -14.904 1.00 . A C . 155 GLU O    1 1 
       16 18054 1 1 66 GLU OE1  O  17.040 -10.525 -20.270 1.00 . A C . 155 GLU OE1  1 1 
       16 18055 1 1 66 GLU OE2  O  18.322 -11.910 -19.275 1.00 . A C . 155 GLU OE2  1 1 
       16 18056 1 1 67 PHE C    C  18.455  -7.568 -13.662 1.00 . A C . 156 PHE C    1 1 
       16 18057 1 1 67 PHE CA   C  18.648  -7.379 -15.167 1.00 . A C . 156 PHE CA   1 1 
       16 18058 1 1 67 PHE CB   C  18.917  -5.889 -15.434 1.00 . A C . 156 PHE CB   1 1 
       16 18059 1 1 67 PHE CD1  C  18.550  -5.423 -17.888 1.00 . A C . 156 PHE CD1  1 1 
       16 18060 1 1 67 PHE CD2  C  20.820  -5.617 -17.076 1.00 . A C . 156 PHE CD2  1 1 
       16 18061 1 1 67 PHE CE1  C  19.033  -5.168 -19.172 1.00 . A C . 156 PHE CE1  1 1 
       16 18062 1 1 67 PHE CE2  C  21.303  -5.365 -18.364 1.00 . A C . 156 PHE CE2  1 1 
       16 18063 1 1 67 PHE CG   C  19.439  -5.647 -16.840 1.00 . A C . 156 PHE CG   1 1 
       16 18064 1 1 67 PHE CZ   C  20.411  -5.140 -19.411 1.00 . A C . 156 PHE CZ   1 1 
       16 18065 1 1 67 PHE H    H  16.990  -7.094 -16.567 1.00 . A C . 156 PHE H    1 1 
       16 18066 1 1 67 PHE HA   H  19.478  -7.961 -15.535 1.00 . A C . 156 PHE HA   1 1 
       16 18067 1 1 67 PHE HB2  H  17.991  -5.352 -15.295 1.00 . A C . 156 PHE HB2  1 1 
       16 18068 1 1 67 PHE HB3  H  19.632  -5.529 -14.708 1.00 . A C . 156 PHE HB3  1 1 
       16 18069 1 1 67 PHE HD1  H  17.486  -5.457 -17.710 1.00 . A C . 156 PHE HD1  1 1 
       16 18070 1 1 67 PHE HD2  H  21.520  -5.794 -16.273 1.00 . A C . 156 PHE HD2  1 1 
       16 18071 1 1 67 PHE HE1  H  18.339  -5.001 -19.983 1.00 . A C . 156 PHE HE1  1 1 
       16 18072 1 1 67 PHE HE2  H  22.367  -5.341 -18.558 1.00 . A C . 156 PHE HE2  1 1 
       16 18073 1 1 67 PHE HZ   H  20.790  -4.945 -20.405 1.00 . A C . 156 PHE HZ   1 1 
       16 18074 1 1 67 PHE N    N  17.366  -7.710 -15.905 1.00 . A C . 156 PHE N    1 1 
       16 18075 1 1 67 PHE O    O  19.337  -8.051 -12.978 1.00 . A C . 156 PHE O    1 1 
       16 18076 1 1 68 MET C    C  16.186  -8.496 -11.362 1.00 . A C . 157 MET C    1 1 
       16 18077 1 1 68 MET CA   C  17.106  -7.297 -11.664 1.00 . A C . 157 MET CA   1 1 
       16 18078 1 1 68 MET CB   C  16.450  -5.972 -11.228 1.00 . A C . 157 MET CB   1 1 
       16 18079 1 1 68 MET CE   C  17.084  -3.630  -9.045 1.00 . A C . 157 MET CE   1 1 
       16 18080 1 1 68 MET CG   C  17.421  -4.802 -11.490 1.00 . A C . 157 MET CG   1 1 
       16 18081 1 1 68 MET H    H  16.632  -6.763 -13.705 1.00 . A C . 157 MET H    1 1 
       16 18082 1 1 68 MET HA   H  18.046  -7.409 -11.144 1.00 . A C . 157 MET HA   1 1 
       16 18083 1 1 68 MET HB2  H  15.538  -5.820 -11.787 1.00 . A C . 157 MET HB2  1 1 
       16 18084 1 1 68 MET HB3  H  16.220  -6.023 -10.173 1.00 . A C . 157 MET HB3  1 1 
       16 18085 1 1 68 MET HE1  H  16.151  -3.619  -8.505 1.00 . A C . 157 MET HE1  1 1 
       16 18086 1 1 68 MET HE2  H  17.734  -2.872  -8.634 1.00 . A C . 157 MET HE2  1 1 
       16 18087 1 1 68 MET HE3  H  17.565  -4.592  -8.943 1.00 . A C . 157 MET HE3  1 1 
       16 18088 1 1 68 MET HG2  H  18.382  -5.013 -11.044 1.00 . A C . 157 MET HG2  1 1 
       16 18089 1 1 68 MET HG3  H  17.548  -4.677 -12.557 1.00 . A C . 157 MET HG3  1 1 
       16 18090 1 1 68 MET N    N  17.325  -7.159 -13.135 1.00 . A C . 157 MET N    1 1 
       16 18091 1 1 68 MET O    O  16.448  -9.262 -10.466 1.00 . A C . 157 MET O    1 1 
       16 18092 1 1 68 MET SD   S  16.755  -3.271 -10.791 1.00 . A C . 157 MET SD   1 1 
       16 18093 1 1 69 LYS C    C  14.746 -11.140 -12.047 1.00 . A C . 158 LYS C    1 1 
       16 18094 1 1 69 LYS CA   C  14.129  -9.763 -11.787 1.00 . A C . 158 LYS CA   1 1 
       16 18095 1 1 69 LYS CB   C  12.911  -9.574 -12.712 1.00 . A C . 158 LYS CB   1 1 
       16 18096 1 1 69 LYS CD   C  11.489 -11.541 -13.418 1.00 . A C . 158 LYS CD   1 1 
       16 18097 1 1 69 LYS CE   C  11.303 -12.966 -12.831 1.00 . A C . 158 LYS CE   1 1 
       16 18098 1 1 69 LYS CG   C  11.804 -10.558 -12.281 1.00 . A C . 158 LYS CG   1 1 
       16 18099 1 1 69 LYS H    H  14.881  -8.003 -12.803 1.00 . A C . 158 LYS H    1 1 
       16 18100 1 1 69 LYS HA   H  13.787  -9.702 -10.765 1.00 . A C . 158 LYS HA   1 1 
       16 18101 1 1 69 LYS HB2  H  12.556  -8.556 -12.650 1.00 . A C . 158 LYS HB2  1 1 
       16 18102 1 1 69 LYS HB3  H  13.209  -9.789 -13.729 1.00 . A C . 158 LYS HB3  1 1 
       16 18103 1 1 69 LYS HD2  H  10.570 -11.229 -13.896 1.00 . A C . 158 LYS HD2  1 1 
       16 18104 1 1 69 LYS HD3  H  12.280 -11.543 -14.152 1.00 . A C . 158 LYS HD3  1 1 
       16 18105 1 1 69 LYS HE2  H  10.834 -12.917 -11.859 1.00 . A C . 158 LYS HE2  1 1 
       16 18106 1 1 69 LYS HE3  H  10.716 -13.584 -13.496 1.00 . A C . 158 LYS HE3  1 1 
       16 18107 1 1 69 LYS HG2  H  12.113 -11.105 -11.401 1.00 . A C . 158 LYS HG2  1 1 
       16 18108 1 1 69 LYS HG3  H  10.908 -10.004 -12.038 1.00 . A C . 158 LYS HG3  1 1 
       16 18109 1 1 69 LYS HZ1  H  12.649 -14.522 -12.428 1.00 . A C . 158 LYS HZ1  1 1 
       16 18110 1 1 69 LYS HZ2  H  13.268 -13.027 -12.001 1.00 . A C . 158 LYS HZ2  1 1 
       16 18111 1 1 69 LYS HZ3  H  13.178 -13.480 -13.638 1.00 . A C . 158 LYS HZ3  1 1 
       16 18112 1 1 69 LYS N    N  15.086  -8.636 -12.077 1.00 . A C . 158 LYS N    1 1 
       16 18113 1 1 69 LYS NZ   N  12.681 -13.525 -12.712 1.00 . A C . 158 LYS NZ   1 1 
       16 18114 1 1 69 LYS O    O  14.351 -12.115 -11.413 1.00 . A C . 158 LYS O    1 1 
       16 18115 1 1 70 ASP C    C  17.345 -13.046 -12.723 1.00 . A C . 159 ASP C    1 1 
       16 18116 1 1 70 ASP CA   C  16.053 -12.665 -13.430 1.00 . A C . 159 ASP CA   1 1 
       16 18117 1 1 70 ASP CB   C  16.190 -12.726 -14.978 1.00 . A C . 159 ASP CB   1 1 
       16 18118 1 1 70 ASP CG   C  14.870 -13.136 -15.648 1.00 . A C . 159 ASP CG   1 1 
       16 18119 1 1 70 ASP H    H  15.781 -10.526 -13.650 1.00 . A C . 159 ASP H    1 1 
       16 18120 1 1 70 ASP HA   H  15.316 -13.395 -13.136 1.00 . A C . 159 ASP HA   1 1 
       16 18121 1 1 70 ASP HB2  H  16.486 -11.763 -15.362 1.00 . A C . 159 ASP HB2  1 1 
       16 18122 1 1 70 ASP HB3  H  16.948 -13.455 -15.228 1.00 . A C . 159 ASP HB3  1 1 
       16 18123 1 1 70 ASP N    N  15.557 -11.286 -13.070 1.00 . A C . 159 ASP N    1 1 
       16 18124 1 1 70 ASP O    O  17.917 -14.072 -13.032 1.00 . A C . 159 ASP O    1 1 
       16 18125 1 1 70 ASP OD1  O  13.895 -13.388 -14.951 1.00 . A C . 159 ASP OD1  1 1 
       16 18126 1 1 70 ASP OD2  O  14.859 -13.232 -16.846 1.00 . A C . 159 ASP OD2  1 1 
       16 18127 1 1 71 VAL C    C  18.788 -14.061 -10.297 1.00 . A C . 160 VAL C    1 1 
       16 18128 1 1 71 VAL CA   C  19.027 -12.695 -10.990 1.00 . A C . 160 VAL CA   1 1 
       16 18129 1 1 71 VAL CB   C  19.326 -11.558  -9.959 1.00 . A C . 160 VAL CB   1 1 
       16 18130 1 1 71 VAL CG1  C  19.624 -10.250 -10.700 1.00 . A C . 160 VAL CG1  1 1 
       16 18131 1 1 71 VAL CG2  C  18.130 -11.319  -9.008 1.00 . A C . 160 VAL CG2  1 1 
       16 18132 1 1 71 VAL H    H  17.295 -11.484 -11.472 1.00 . A C . 160 VAL H    1 1 
       16 18133 1 1 71 VAL HA   H  19.850 -12.781 -11.683 1.00 . A C . 160 VAL HA   1 1 
       16 18134 1 1 71 VAL HB   H  20.198 -11.852  -9.392 1.00 . A C . 160 VAL HB   1 1 
       16 18135 1 1 71 VAL HG11 H  20.272 -10.447 -11.542 1.00 . A C . 160 VAL HG11 1 1 
       16 18136 1 1 71 VAL HG12 H  20.103  -9.560 -10.024 1.00 . A C . 160 VAL HG12 1 1 
       16 18137 1 1 71 VAL HG13 H  18.700  -9.815 -11.053 1.00 . A C . 160 VAL HG13 1 1 
       16 18138 1 1 71 VAL HG21 H  17.211 -11.660  -9.458 1.00 . A C . 160 VAL HG21 1 1 
       16 18139 1 1 71 VAL HG22 H  18.038 -10.262  -8.803 1.00 . A C . 160 VAL HG22 1 1 
       16 18140 1 1 71 VAL HG23 H  18.293 -11.846  -8.078 1.00 . A C . 160 VAL HG23 1 1 
       16 18141 1 1 71 VAL N    N  17.787 -12.285 -11.743 1.00 . A C . 160 VAL N    1 1 
       16 18142 1 1 71 VAL O    O  19.685 -14.892 -10.240 1.00 . A C . 160 VAL O    1 1 
       16 18143 1 1 72 GLU C    C  15.921 -16.152  -9.823 1.00 . A C . 161 GLU C    1 1 
       16 18144 1 1 72 GLU CA   C  17.230 -15.624  -9.207 1.00 . A C . 161 GLU CA   1 1 
       16 18145 1 1 72 GLU CB   C  17.040 -15.345  -7.685 1.00 . A C . 161 GLU CB   1 1 
       16 18146 1 1 72 GLU CD   C  16.379 -13.708  -5.927 1.00 . A C . 161 GLU CD   1 1 
       16 18147 1 1 72 GLU CG   C  16.412 -13.955  -7.415 1.00 . A C . 161 GLU CG   1 1 
       16 18148 1 1 72 GLU H    H  16.848 -13.662  -9.934 1.00 . A C . 161 GLU H    1 1 
       16 18149 1 1 72 GLU HA   H  18.040 -16.327  -9.340 1.00 . A C . 161 GLU HA   1 1 
       16 18150 1 1 72 GLU HB2  H  16.391 -16.100  -7.271 1.00 . A C . 161 GLU HB2  1 1 
       16 18151 1 1 72 GLU HB3  H  17.996 -15.402  -7.187 1.00 . A C . 161 GLU HB3  1 1 
       16 18152 1 1 72 GLU HG2  H  17.009 -13.190  -7.885 1.00 . A C . 161 GLU HG2  1 1 
       16 18153 1 1 72 GLU HG3  H  15.408 -13.930  -7.814 1.00 . A C . 161 GLU HG3  1 1 
       16 18154 1 1 72 GLU N    N  17.573 -14.315  -9.840 1.00 . A C . 161 GLU N    1 1 
       16 18155 1 1 72 GLU O    O  15.869 -17.301 -10.156 1.00 . A C . 161 GLU O    1 1 
       16 18156 1 1 72 GLU OXT  O  14.996 -15.389  -9.964 1.00 . A C . 161 GLU OXT  1 1 
       16 18157 1 1 72 GLU OE1  O  15.425 -14.119  -5.294 1.00 . A C . 161 GLU OE1  1 1 
       16 18158 1 1 72 GLU OE2  O  17.313 -13.124  -5.424 1.00 . A C . 161 GLU OE2  1 1 
       16 18159 2 2  1 CA  CA   CA 16.233  -5.950 -26.383 1.00 . B C . 201 CA  CA   1 1 
       16 18160 3 2  1 CA  CA   CA 14.953   4.938 -25.450 1.00 . C C . 202 CA  CA   1 1 
       17 18161 1 1  1 MET C    C   8.975  -2.631  -2.480 1.00 . A C .  90 MET C    1 1 
       17 18162 1 1  1 MET CA   C   8.677  -1.133  -2.682 1.00 . A C .  90 MET CA   1 1 
       17 18163 1 1  1 MET CB   C   7.673  -0.625  -1.586 1.00 . A C .  90 MET CB   1 1 
       17 18164 1 1  1 MET CE   C   3.553  -0.880  -1.320 1.00 . A C .  90 MET CE   1 1 
       17 18165 1 1  1 MET CG   C   6.201  -0.914  -1.952 1.00 . A C .  90 MET CG   1 1 
       17 18166 1 1  1 MET H1   H   7.612  -0.003  -4.149 1.00 . A C .  90 MET H1   1 1 
       17 18167 1 1  1 MET H2   H   7.285  -1.673  -4.155 1.00 . A C .  90 MET H2   1 1 
       17 18168 1 1  1 MET H3   H   8.748  -1.101  -4.744 1.00 . A C .  90 MET H3   1 1 
       17 18169 1 1  1 MET HA   H   9.585  -0.549  -2.636 1.00 . A C .  90 MET HA   1 1 
       17 18170 1 1  1 MET HB2  H   7.899  -1.107  -0.646 1.00 . A C .  90 MET HB2  1 1 
       17 18171 1 1  1 MET HB3  H   7.811   0.440  -1.470 1.00 . A C .  90 MET HB3  1 1 
       17 18172 1 1  1 MET HE1  H   3.114  -1.725  -0.812 1.00 . A C .  90 MET HE1  1 1 
       17 18173 1 1  1 MET HE2  H   3.698  -1.119  -2.364 1.00 . A C .  90 MET HE2  1 1 
       17 18174 1 1  1 MET HE3  H   2.899  -0.023  -1.248 1.00 . A C .  90 MET HE3  1 1 
       17 18175 1 1  1 MET HG2  H   5.917  -0.308  -2.799 1.00 . A C .  90 MET HG2  1 1 
       17 18176 1 1  1 MET HG3  H   6.081  -1.960  -2.193 1.00 . A C .  90 MET HG3  1 1 
       17 18177 1 1  1 MET N    N   8.020  -0.955  -4.011 1.00 . A C .  90 MET N    1 1 
       17 18178 1 1  1 MET O    O   8.176  -3.486  -2.882 1.00 . A C .  90 MET O    1 1 
       17 18179 1 1  1 MET SD   S   5.140  -0.487  -0.544 1.00 . A C .  90 MET SD   1 1 
       17 18180 1 1  2 GLY C    C  11.141  -4.902  -3.045 1.00 . A C .  91 GLY C    1 1 
       17 18181 1 1  2 GLY CA   C  10.486  -4.421  -1.750 1.00 . A C .  91 GLY CA   1 1 
       17 18182 1 1  2 GLY H    H  10.774  -2.283  -1.692 1.00 . A C .  91 GLY H    1 1 
       17 18183 1 1  2 GLY HA2  H  11.178  -4.516  -0.929 1.00 . A C .  91 GLY HA2  1 1 
       17 18184 1 1  2 GLY HA3  H   9.595  -5.000  -1.558 1.00 . A C .  91 GLY HA3  1 1 
       17 18185 1 1  2 GLY N    N  10.115  -2.972  -1.926 1.00 . A C .  91 GLY N    1 1 
       17 18186 1 1  2 GLY O    O  11.524  -4.103  -3.875 1.00 . A C .  91 GLY O    1 1 
       17 18187 1 1  3 LYS C    C  10.723  -6.551  -5.667 1.00 . A C .  92 LYS C    1 1 
       17 18188 1 1  3 LYS CA   C  11.811  -6.669  -4.582 1.00 . A C .  92 LYS CA   1 1 
       17 18189 1 1  3 LYS CB   C  12.279  -8.148  -4.354 1.00 . A C .  92 LYS CB   1 1 
       17 18190 1 1  3 LYS CD   C  11.398 -10.519  -4.607 1.00 . A C .  92 LYS CD   1 1 
       17 18191 1 1  3 LYS CE   C  10.419 -10.885  -5.764 1.00 . A C .  92 LYS CE   1 1 
       17 18192 1 1  3 LYS CG   C  11.090  -9.105  -4.048 1.00 . A C .  92 LYS CG   1 1 
       17 18193 1 1  3 LYS H    H  10.851  -6.835  -2.638 1.00 . A C .  92 LYS H    1 1 
       17 18194 1 1  3 LYS HA   H  12.654  -6.048  -4.851 1.00 . A C .  92 LYS HA   1 1 
       17 18195 1 1  3 LYS HB2  H  12.804  -8.483  -5.239 1.00 . A C .  92 LYS HB2  1 1 
       17 18196 1 1  3 LYS HB3  H  12.969  -8.147  -3.522 1.00 . A C .  92 LYS HB3  1 1 
       17 18197 1 1  3 LYS HD2  H  12.417 -10.592  -4.960 1.00 . A C .  92 LYS HD2  1 1 
       17 18198 1 1  3 LYS HD3  H  11.269 -11.244  -3.815 1.00 . A C .  92 LYS HD3  1 1 
       17 18199 1 1  3 LYS HE2  H  10.611 -11.894  -6.105 1.00 . A C .  92 LYS HE2  1 1 
       17 18200 1 1  3 LYS HE3  H   9.389 -10.790  -5.452 1.00 . A C .  92 LYS HE3  1 1 
       17 18201 1 1  3 LYS HG2  H  10.971  -9.177  -2.976 1.00 . A C .  92 LYS HG2  1 1 
       17 18202 1 1  3 LYS HG3  H  10.164  -8.744  -4.470 1.00 . A C .  92 LYS HG3  1 1 
       17 18203 1 1  3 LYS HZ1  H  10.133 -10.165  -7.698 1.00 . A C .  92 LYS HZ1  1 1 
       17 18204 1 1  3 LYS HZ2  H  11.693  -9.942  -7.178 1.00 . A C .  92 LYS HZ2  1 1 
       17 18205 1 1  3 LYS HZ3  H  10.454  -8.925  -6.629 1.00 . A C .  92 LYS HZ3  1 1 
       17 18206 1 1  3 LYS N    N  11.224  -6.196  -3.277 1.00 . A C .  92 LYS N    1 1 
       17 18207 1 1  3 LYS NZ   N  10.704  -9.915  -6.865 1.00 . A C .  92 LYS NZ   1 1 
       17 18208 1 1  3 LYS O    O  10.255  -7.543  -6.219 1.00 . A C .  92 LYS O    1 1 
       17 18209 1 1  4 SER C    C   9.627  -4.293  -8.026 1.00 . A C .  93 SER C    1 1 
       17 18210 1 1  4 SER CA   C   9.153  -5.147  -6.857 1.00 . A C .  93 SER CA   1 1 
       17 18211 1 1  4 SER CB   C   8.122  -4.385  -6.021 1.00 . A C .  93 SER CB   1 1 
       17 18212 1 1  4 SER H    H  10.633  -4.578  -5.435 1.00 . A C .  93 SER H    1 1 
       17 18213 1 1  4 SER HA   H   8.716  -6.073  -7.196 1.00 . A C .  93 SER HA   1 1 
       17 18214 1 1  4 SER HB2  H   8.569  -3.454  -5.708 1.00 . A C .  93 SER HB2  1 1 
       17 18215 1 1  4 SER HB3  H   7.246  -4.180  -6.621 1.00 . A C .  93 SER HB3  1 1 
       17 18216 1 1  4 SER HG   H   7.860  -4.547  -4.090 1.00 . A C .  93 SER HG   1 1 
       17 18217 1 1  4 SER N    N  10.271  -5.361  -5.910 1.00 . A C .  93 SER N    1 1 
       17 18218 1 1  4 SER O    O  10.476  -3.428  -7.872 1.00 . A C .  93 SER O    1 1 
       17 18219 1 1  4 SER OG   O   7.791  -5.155  -4.842 1.00 . A C .  93 SER OG   1 1 
       17 18220 1 1  5 GLU C    C   9.175  -2.173 -10.139 1.00 . A C .  94 GLU C    1 1 
       17 18221 1 1  5 GLU CA   C   9.455  -3.668 -10.384 1.00 . A C .  94 GLU CA   1 1 
       17 18222 1 1  5 GLU CB   C   8.620  -4.147 -11.556 1.00 . A C .  94 GLU CB   1 1 
       17 18223 1 1  5 GLU CD   C   8.182  -6.070 -13.151 1.00 . A C .  94 GLU CD   1 1 
       17 18224 1 1  5 GLU CG   C   8.897  -5.637 -11.864 1.00 . A C .  94 GLU CG   1 1 
       17 18225 1 1  5 GLU H    H   8.355  -5.170  -9.273 1.00 . A C .  94 GLU H    1 1 
       17 18226 1 1  5 GLU HA   H  10.500  -3.822 -10.609 1.00 . A C .  94 GLU HA   1 1 
       17 18227 1 1  5 GLU HB2  H   7.571  -3.968 -11.373 1.00 . A C .  94 GLU HB2  1 1 
       17 18228 1 1  5 GLU HB3  H   8.924  -3.559 -12.409 1.00 . A C .  94 GLU HB3  1 1 
       17 18229 1 1  5 GLU HG2  H   9.962  -5.770 -11.988 1.00 . A C .  94 GLU HG2  1 1 
       17 18230 1 1  5 GLU HG3  H   8.555  -6.249 -11.041 1.00 . A C .  94 GLU HG3  1 1 
       17 18231 1 1  5 GLU N    N   9.058  -4.493  -9.192 1.00 . A C .  94 GLU N    1 1 
       17 18232 1 1  5 GLU O    O   9.693  -1.327 -10.860 1.00 . A C .  94 GLU O    1 1 
       17 18233 1 1  5 GLU OE1  O   7.467  -5.276 -13.728 1.00 . A C .  94 GLU OE1  1 1 
       17 18234 1 1  5 GLU OE2  O   8.366  -7.184 -13.539 1.00 . A C .  94 GLU OE2  1 1 
       17 18235 1 1  6 GLU C    C   9.258   0.439  -8.832 1.00 . A C .  95 GLU C    1 1 
       17 18236 1 1  6 GLU CA   C   7.950  -0.397  -8.947 1.00 . A C .  95 GLU CA   1 1 
       17 18237 1 1  6 GLU CB   C   7.210  -0.451  -7.587 1.00 . A C .  95 GLU CB   1 1 
       17 18238 1 1  6 GLU CD   C   5.975   0.797  -5.848 1.00 . A C .  95 GLU CD   1 1 
       17 18239 1 1  6 GLU CG   C   6.604   0.907  -7.221 1.00 . A C .  95 GLU CG   1 1 
       17 18240 1 1  6 GLU H    H   7.843  -2.539  -8.699 1.00 . A C .  95 GLU H    1 1 
       17 18241 1 1  6 GLU HA   H   7.288  -0.002  -9.702 1.00 . A C .  95 GLU HA   1 1 
       17 18242 1 1  6 GLU HB2  H   6.409  -1.174  -7.622 1.00 . A C .  95 GLU HB2  1 1 
       17 18243 1 1  6 GLU HB3  H   7.911  -0.734  -6.815 1.00 . A C .  95 GLU HB3  1 1 
       17 18244 1 1  6 GLU HG2  H   7.372   1.667  -7.204 1.00 . A C .  95 GLU HG2  1 1 
       17 18245 1 1  6 GLU HG3  H   5.843   1.177  -7.937 1.00 . A C .  95 GLU HG3  1 1 
       17 18246 1 1  6 GLU N    N   8.303  -1.838  -9.205 1.00 . A C .  95 GLU N    1 1 
       17 18247 1 1  6 GLU O    O   9.382   1.479  -9.463 1.00 . A C .  95 GLU O    1 1 
       17 18248 1 1  6 GLU OE1  O   4.846   0.392  -5.770 1.00 . A C .  95 GLU OE1  1 1 
       17 18249 1 1  6 GLU OE2  O   6.656   1.069  -4.886 1.00 . A C .  95 GLU OE2  1 1 
       17 18250 1 1  7 GLU C    C  12.328   0.516  -9.450 1.00 . A C .  96 GLU C    1 1 
       17 18251 1 1  7 GLU CA   C  11.582   0.670  -8.099 1.00 . A C .  96 GLU CA   1 1 
       17 18252 1 1  7 GLU CB   C  12.382   0.012  -6.952 1.00 . A C .  96 GLU CB   1 1 
       17 18253 1 1  7 GLU CD   C  11.079  -0.767  -4.932 1.00 . A C .  96 GLU CD   1 1 
       17 18254 1 1  7 GLU CG   C  11.776   0.414  -5.588 1.00 . A C .  96 GLU CG   1 1 
       17 18255 1 1  7 GLU H    H  10.193  -0.935  -7.696 1.00 . A C .  96 GLU H    1 1 
       17 18256 1 1  7 GLU HA   H  11.426   1.713  -7.871 1.00 . A C .  96 GLU HA   1 1 
       17 18257 1 1  7 GLU HB2  H  12.340  -1.063  -7.058 1.00 . A C .  96 GLU HB2  1 1 
       17 18258 1 1  7 GLU HB3  H  13.415   0.329  -6.988 1.00 . A C .  96 GLU HB3  1 1 
       17 18259 1 1  7 GLU HG2  H  12.565   0.757  -4.932 1.00 . A C .  96 GLU HG2  1 1 
       17 18260 1 1  7 GLU HG3  H  11.063   1.215  -5.725 1.00 . A C .  96 GLU HG3  1 1 
       17 18261 1 1  7 GLU N    N  10.265  -0.058  -8.136 1.00 . A C .  96 GLU N    1 1 
       17 18262 1 1  7 GLU O    O  12.972   1.442  -9.924 1.00 . A C .  96 GLU O    1 1 
       17 18263 1 1  7 GLU OE1  O  10.144  -1.298  -5.526 1.00 . A C .  96 GLU OE1  1 1 
       17 18264 1 1  7 GLU OE2  O  11.443  -1.100  -3.836 1.00 . A C .  96 GLU OE2  1 1 
       17 18265 1 1  8 LEU C    C  12.413  -0.100 -12.507 1.00 . A C .  97 LEU C    1 1 
       17 18266 1 1  8 LEU CA   C  13.012  -0.916 -11.346 1.00 . A C .  97 LEU CA   1 1 
       17 18267 1 1  8 LEU CB   C  12.843  -2.427 -11.628 1.00 . A C .  97 LEU CB   1 1 
       17 18268 1 1  8 LEU CD1  C  13.064  -3.446  -9.303 1.00 . A C .  97 LEU CD1  1 1 
       17 18269 1 1  8 LEU CD2  C  13.941  -4.658 -11.284 1.00 . A C .  97 LEU CD2  1 1 
       17 18270 1 1  8 LEU CG   C  13.723  -3.276 -10.674 1.00 . A C .  97 LEU CG   1 1 
       17 18271 1 1  8 LEU H    H  11.751  -1.371  -9.624 1.00 . A C .  97 LEU H    1 1 
       17 18272 1 1  8 LEU HA   H  14.063  -0.701 -11.238 1.00 . A C .  97 LEU HA   1 1 
       17 18273 1 1  8 LEU HB2  H  11.802  -2.699 -11.536 1.00 . A C .  97 LEU HB2  1 1 
       17 18274 1 1  8 LEU HB3  H  13.153  -2.607 -12.647 1.00 . A C .  97 LEU HB3  1 1 
       17 18275 1 1  8 LEU HD11 H  13.558  -4.247  -8.773 1.00 . A C .  97 LEU HD11 1 1 
       17 18276 1 1  8 LEU HD12 H  12.022  -3.702  -9.417 1.00 . A C .  97 LEU HD12 1 1 
       17 18277 1 1  8 LEU HD13 H  13.157  -2.539  -8.725 1.00 . A C .  97 LEU HD13 1 1 
       17 18278 1 1  8 LEU HD21 H  14.555  -5.249 -10.620 1.00 . A C .  97 LEU HD21 1 1 
       17 18279 1 1  8 LEU HD22 H  14.441  -4.567 -12.237 1.00 . A C .  97 LEU HD22 1 1 
       17 18280 1 1  8 LEU HD23 H  12.988  -5.149 -11.415 1.00 . A C .  97 LEU HD23 1 1 
       17 18281 1 1  8 LEU HG   H  14.675  -2.792 -10.528 1.00 . A C .  97 LEU HG   1 1 
       17 18282 1 1  8 LEU N    N  12.273  -0.658 -10.048 1.00 . A C .  97 LEU N    1 1 
       17 18283 1 1  8 LEU O    O  13.138   0.437 -13.334 1.00 . A C .  97 LEU O    1 1 
       17 18284 1 1  9 SER C    C  10.855   2.219 -13.717 1.00 . A C .  98 SER C    1 1 
       17 18285 1 1  9 SER CA   C  10.474   0.726 -13.740 1.00 . A C .  98 SER CA   1 1 
       17 18286 1 1  9 SER CB   C   8.952   0.511 -13.596 1.00 . A C .  98 SER CB   1 1 
       17 18287 1 1  9 SER H    H  10.546  -0.481 -11.930 1.00 . A C .  98 SER H    1 1 
       17 18288 1 1  9 SER HA   H  10.793   0.299 -14.676 1.00 . A C .  98 SER HA   1 1 
       17 18289 1 1  9 SER HB2  H   8.434   1.082 -14.354 1.00 . A C .  98 SER HB2  1 1 
       17 18290 1 1  9 SER HB3  H   8.724  -0.535 -13.746 1.00 . A C .  98 SER HB3  1 1 
       17 18291 1 1  9 SER HG   H   8.550   0.175 -11.724 1.00 . A C .  98 SER HG   1 1 
       17 18292 1 1  9 SER N    N  11.104  -0.022 -12.599 1.00 . A C .  98 SER N    1 1 
       17 18293 1 1  9 SER O    O  11.034   2.827 -14.765 1.00 . A C .  98 SER O    1 1 
       17 18294 1 1  9 SER OG   O   8.520   0.945 -12.308 1.00 . A C .  98 SER OG   1 1 
       17 18295 1 1 10 ASP C    C  12.828   4.416 -13.112 1.00 . A C .  99 ASP C    1 1 
       17 18296 1 1 10 ASP CA   C  11.426   4.270 -12.504 1.00 . A C .  99 ASP CA   1 1 
       17 18297 1 1 10 ASP CB   C  11.467   4.649 -11.020 1.00 . A C .  99 ASP CB   1 1 
       17 18298 1 1 10 ASP CG   C  11.431   6.150 -10.920 1.00 . A C .  99 ASP CG   1 1 
       17 18299 1 1 10 ASP H    H  10.865   2.310 -11.718 1.00 . A C .  99 ASP H    1 1 
       17 18300 1 1 10 ASP HA   H  10.721   4.905 -13.020 1.00 . A C .  99 ASP HA   1 1 
       17 18301 1 1 10 ASP HB2  H  10.623   4.224 -10.499 1.00 . A C .  99 ASP HB2  1 1 
       17 18302 1 1 10 ASP HB3  H  12.380   4.290 -10.565 1.00 . A C .  99 ASP HB3  1 1 
       17 18303 1 1 10 ASP N    N  11.004   2.817 -12.550 1.00 . A C .  99 ASP N    1 1 
       17 18304 1 1 10 ASP O    O  13.086   5.313 -13.912 1.00 . A C .  99 ASP O    1 1 
       17 18305 1 1 10 ASP OD1  O  12.443   6.771 -11.126 1.00 . A C .  99 ASP OD1  1 1 
       17 18306 1 1 10 ASP OD2  O  10.364   6.680 -10.725 1.00 . A C .  99 ASP OD2  1 1 
       17 18307 1 1 11 LEU C    C  15.035   3.419 -14.883 1.00 . A C . 100 LEU C    1 1 
       17 18308 1 1 11 LEU CA   C  15.118   3.552 -13.358 1.00 . A C . 100 LEU CA   1 1 
       17 18309 1 1 11 LEU CB   C  15.881   2.348 -12.756 1.00 . A C . 100 LEU CB   1 1 
       17 18310 1 1 11 LEU CD1  C  16.770   1.296 -10.655 1.00 . A C . 100 LEU CD1  1 1 
       17 18311 1 1 11 LEU CD2  C  16.473   3.766 -10.746 1.00 . A C . 100 LEU CD2  1 1 
       17 18312 1 1 11 LEU CG   C  15.904   2.422 -11.210 1.00 . A C . 100 LEU CG   1 1 
       17 18313 1 1 11 LEU H    H  13.470   2.792 -12.154 1.00 . A C . 100 LEU H    1 1 
       17 18314 1 1 11 LEU HA   H  15.622   4.471 -13.093 1.00 . A C . 100 LEU HA   1 1 
       17 18315 1 1 11 LEU HB2  H  15.392   1.434 -13.062 1.00 . A C . 100 LEU HB2  1 1 
       17 18316 1 1 11 LEU HB3  H  16.892   2.352 -13.137 1.00 . A C . 100 LEU HB3  1 1 
       17 18317 1 1 11 LEU HD11 H  16.457   0.353 -11.077 1.00 . A C . 100 LEU HD11 1 1 
       17 18318 1 1 11 LEU HD12 H  16.659   1.268  -9.582 1.00 . A C . 100 LEU HD12 1 1 
       17 18319 1 1 11 LEU HD13 H  17.805   1.478 -10.899 1.00 . A C . 100 LEU HD13 1 1 
       17 18320 1 1 11 LEU HD21 H  15.846   4.572 -11.094 1.00 . A C . 100 LEU HD21 1 1 
       17 18321 1 1 11 LEU HD22 H  17.477   3.892 -11.116 1.00 . A C . 100 LEU HD22 1 1 
       17 18322 1 1 11 LEU HD23 H  16.491   3.782  -9.665 1.00 . A C . 100 LEU HD23 1 1 
       17 18323 1 1 11 LEU HG   H  14.902   2.292 -10.826 1.00 . A C . 100 LEU HG   1 1 
       17 18324 1 1 11 LEU N    N  13.727   3.506 -12.775 1.00 . A C . 100 LEU N    1 1 
       17 18325 1 1 11 LEU O    O  15.732   4.106 -15.605 1.00 . A C . 100 LEU O    1 1 
       17 18326 1 1 12 PHE C    C  13.668   3.824 -17.482 1.00 . A C . 101 PHE C    1 1 
       17 18327 1 1 12 PHE CA   C  13.988   2.447 -16.881 1.00 . A C . 101 PHE CA   1 1 
       17 18328 1 1 12 PHE CB   C  12.803   1.484 -17.070 1.00 . A C . 101 PHE CB   1 1 
       17 18329 1 1 12 PHE CD1  C  13.569   0.307 -19.150 1.00 . A C . 101 PHE CD1  1 1 
       17 18330 1 1 12 PHE CD2  C  11.553   1.632 -19.254 1.00 . A C . 101 PHE CD2  1 1 
       17 18331 1 1 12 PHE CE1  C  13.432  -0.023 -20.492 1.00 . A C . 101 PHE CE1  1 1 
       17 18332 1 1 12 PHE CE2  C  11.413   1.298 -20.602 1.00 . A C . 101 PHE CE2  1 1 
       17 18333 1 1 12 PHE CG   C  12.639   1.137 -18.529 1.00 . A C . 101 PHE CG   1 1 
       17 18334 1 1 12 PHE CZ   C  12.352   0.461 -21.216 1.00 . A C . 101 PHE CZ   1 1 
       17 18335 1 1 12 PHE H    H  13.577   2.067 -14.772 1.00 . A C . 101 PHE H    1 1 
       17 18336 1 1 12 PHE HA   H  14.877   2.027 -17.326 1.00 . A C . 101 PHE HA   1 1 
       17 18337 1 1 12 PHE HB2  H  12.971   0.579 -16.506 1.00 . A C . 101 PHE HB2  1 1 
       17 18338 1 1 12 PHE HB3  H  11.901   1.963 -16.719 1.00 . A C . 101 PHE HB3  1 1 
       17 18339 1 1 12 PHE HD1  H  14.413  -0.064 -18.591 1.00 . A C . 101 PHE HD1  1 1 
       17 18340 1 1 12 PHE HD2  H  10.825   2.277 -18.782 1.00 . A C . 101 PHE HD2  1 1 
       17 18341 1 1 12 PHE HE1  H  14.152  -0.666 -20.979 1.00 . A C . 101 PHE HE1  1 1 
       17 18342 1 1 12 PHE HE2  H  10.573   1.676 -21.169 1.00 . A C . 101 PHE HE2  1 1 
       17 18343 1 1 12 PHE HZ   H  12.245   0.194 -22.257 1.00 . A C . 101 PHE HZ   1 1 
       17 18344 1 1 12 PHE N    N  14.146   2.583 -15.385 1.00 . A C . 101 PHE N    1 1 
       17 18345 1 1 12 PHE O    O  14.267   4.230 -18.473 1.00 . A C . 101 PHE O    1 1 
       17 18346 1 1 13 ARG C    C  13.770   6.795 -17.340 1.00 . A C . 102 ARG C    1 1 
       17 18347 1 1 13 ARG CA   C  12.468   5.957 -17.341 1.00 . A C . 102 ARG CA   1 1 
       17 18348 1 1 13 ARG CB   C  11.435   6.547 -16.358 1.00 . A C . 102 ARG CB   1 1 
       17 18349 1 1 13 ARG CD   C   9.841   8.470 -15.951 1.00 . A C . 102 ARG CD   1 1 
       17 18350 1 1 13 ARG CG   C  10.868   7.862 -16.932 1.00 . A C . 102 ARG CG   1 1 
       17 18351 1 1 13 ARG CZ   C  10.874   8.454 -13.722 1.00 . A C . 102 ARG CZ   1 1 
       17 18352 1 1 13 ARG H    H  12.360   4.234 -16.026 1.00 . A C . 102 ARG H    1 1 
       17 18353 1 1 13 ARG HA   H  12.051   5.918 -18.336 1.00 . A C . 102 ARG HA   1 1 
       17 18354 1 1 13 ARG HB2  H  10.628   5.845 -16.205 1.00 . A C . 102 ARG HB2  1 1 
       17 18355 1 1 13 ARG HB3  H  11.914   6.751 -15.413 1.00 . A C . 102 ARG HB3  1 1 
       17 18356 1 1 13 ARG HD2  H   9.242   9.221 -16.446 1.00 . A C . 102 ARG HD2  1 1 
       17 18357 1 1 13 ARG HD3  H   9.199   7.708 -15.535 1.00 . A C . 102 ARG HD3  1 1 
       17 18358 1 1 13 ARG HE   H  10.977  10.025 -14.934 1.00 . A C . 102 ARG HE   1 1 
       17 18359 1 1 13 ARG HG2  H  11.672   8.559 -17.122 1.00 . A C . 102 ARG HG2  1 1 
       17 18360 1 1 13 ARG HG3  H  10.374   7.641 -17.867 1.00 . A C . 102 ARG HG3  1 1 
       17 18361 1 1 13 ARG HH11 H   8.940   8.500 -13.144 1.00 . A C . 102 ARG HH11 1 1 
       17 18362 1 1 13 ARG HH12 H   9.990   7.706 -12.051 1.00 . A C . 102 ARG HH12 1 1 
       17 18363 1 1 13 ARG HH21 H  12.856   8.229 -14.051 1.00 . A C . 102 ARG HH21 1 1 
       17 18364 1 1 13 ARG HH22 H  12.305   7.567 -12.576 1.00 . A C . 102 ARG HH22 1 1 
       17 18365 1 1 13 ARG N    N  12.777   4.574 -16.845 1.00 . A C . 102 ARG N    1 1 
       17 18366 1 1 13 ARG NE   N  10.653   9.101 -14.843 1.00 . A C . 102 ARG NE   1 1 
       17 18367 1 1 13 ARG NH1  N   9.869   8.206 -12.915 1.00 . A C . 102 ARG NH1  1 1 
       17 18368 1 1 13 ARG NH2  N  12.093   8.058 -13.432 1.00 . A C . 102 ARG NH2  1 1 
       17 18369 1 1 13 ARG O    O  14.006   7.581 -18.235 1.00 . A C . 102 ARG O    1 1 
       17 18370 1 1 14 MET C    C  16.787   6.938 -17.511 1.00 . A C . 103 MET C    1 1 
       17 18371 1 1 14 MET CA   C  15.931   7.384 -16.314 1.00 . A C . 103 MET CA   1 1 
       17 18372 1 1 14 MET CB   C  16.656   6.991 -15.008 1.00 . A C . 103 MET CB   1 1 
       17 18373 1 1 14 MET CE   C  15.635   7.566 -11.063 1.00 . A C . 103 MET CE   1 1 
       17 18374 1 1 14 MET CG   C  15.884   7.472 -13.774 1.00 . A C . 103 MET CG   1 1 
       17 18375 1 1 14 MET H    H  14.414   5.977 -15.627 1.00 . A C . 103 MET H    1 1 
       17 18376 1 1 14 MET HA   H  15.763   8.450 -16.335 1.00 . A C . 103 MET HA   1 1 
       17 18377 1 1 14 MET HB2  H  16.782   5.917 -14.965 1.00 . A C . 103 MET HB2  1 1 
       17 18378 1 1 14 MET HB3  H  17.637   7.445 -15.014 1.00 . A C . 103 MET HB3  1 1 
       17 18379 1 1 14 MET HE1  H  14.811   6.869 -11.113 1.00 . A C . 103 MET HE1  1 1 
       17 18380 1 1 14 MET HE2  H  15.266   8.564 -11.239 1.00 . A C . 103 MET HE2  1 1 
       17 18381 1 1 14 MET HE3  H  16.083   7.529 -10.080 1.00 . A C . 103 MET HE3  1 1 
       17 18382 1 1 14 MET HG2  H  15.701   8.534 -13.851 1.00 . A C . 103 MET HG2  1 1 
       17 18383 1 1 14 MET HG3  H  14.947   6.941 -13.700 1.00 . A C . 103 MET HG3  1 1 
       17 18384 1 1 14 MET N    N  14.622   6.627 -16.332 1.00 . A C . 103 MET N    1 1 
       17 18385 1 1 14 MET O    O  17.472   7.750 -18.124 1.00 . A C . 103 MET O    1 1 
       17 18386 1 1 14 MET SD   S  16.879   7.130 -12.301 1.00 . A C . 103 MET SD   1 1 
       17 18387 1 1 15 PHE C    C  17.010   5.658 -20.345 1.00 . A C . 104 PHE C    1 1 
       17 18388 1 1 15 PHE CA   C  17.593   5.165 -19.014 1.00 . A C . 104 PHE CA   1 1 
       17 18389 1 1 15 PHE CB   C  17.577   3.622 -18.947 1.00 . A C . 104 PHE CB   1 1 
       17 18390 1 1 15 PHE CD1  C  18.543   3.292 -16.629 1.00 . A C . 104 PHE CD1  1 1 
       17 18391 1 1 15 PHE CD2  C  19.822   2.529 -18.535 1.00 . A C . 104 PHE CD2  1 1 
       17 18392 1 1 15 PHE CE1  C  19.557   2.851 -15.775 1.00 . A C . 104 PHE CE1  1 1 
       17 18393 1 1 15 PHE CE2  C  20.830   2.090 -17.676 1.00 . A C . 104 PHE CE2  1 1 
       17 18394 1 1 15 PHE CG   C  18.673   3.137 -18.012 1.00 . A C . 104 PHE CG   1 1 
       17 18395 1 1 15 PHE CZ   C  20.696   2.243 -16.299 1.00 . A C . 104 PHE CZ   1 1 
       17 18396 1 1 15 PHE H    H  16.214   5.032 -17.332 1.00 . A C . 104 PHE H    1 1 
       17 18397 1 1 15 PHE HA   H  18.611   5.510 -18.914 1.00 . A C . 104 PHE HA   1 1 
       17 18398 1 1 15 PHE HB2  H  16.614   3.277 -18.602 1.00 . A C . 104 PHE HB2  1 1 
       17 18399 1 1 15 PHE HB3  H  17.752   3.224 -19.937 1.00 . A C . 104 PHE HB3  1 1 
       17 18400 1 1 15 PHE HD1  H  17.666   3.762 -16.216 1.00 . A C . 104 PHE HD1  1 1 
       17 18401 1 1 15 PHE HD2  H  19.951   2.400 -19.600 1.00 . A C . 104 PHE HD2  1 1 
       17 18402 1 1 15 PHE HE1  H  19.455   2.972 -14.707 1.00 . A C . 104 PHE HE1  1 1 
       17 18403 1 1 15 PHE HE2  H  21.721   1.630 -18.075 1.00 . A C . 104 PHE HE2  1 1 
       17 18404 1 1 15 PHE HZ   H  21.488   1.899 -15.648 1.00 . A C . 104 PHE HZ   1 1 
       17 18405 1 1 15 PHE N    N  16.770   5.658 -17.845 1.00 . A C . 104 PHE N    1 1 
       17 18406 1 1 15 PHE O    O  17.724   6.236 -21.167 1.00 . A C . 104 PHE O    1 1 
       17 18407 1 1 16 ASP C    C  15.036   7.502 -21.858 1.00 . A C . 105 ASP C    1 1 
       17 18408 1 1 16 ASP CA   C  15.091   5.983 -21.837 1.00 . A C . 105 ASP CA   1 1 
       17 18409 1 1 16 ASP CB   C  13.660   5.415 -21.835 1.00 . A C . 105 ASP CB   1 1 
       17 18410 1 1 16 ASP CG   C  12.945   5.715 -23.148 1.00 . A C . 105 ASP CG   1 1 
       17 18411 1 1 16 ASP H    H  15.166   5.104 -19.840 1.00 . A C . 105 ASP H    1 1 
       17 18412 1 1 16 ASP HA   H  15.626   5.587 -22.686 1.00 . A C . 105 ASP HA   1 1 
       17 18413 1 1 16 ASP HB2  H  13.693   4.347 -21.688 1.00 . A C . 105 ASP HB2  1 1 
       17 18414 1 1 16 ASP HB3  H  13.115   5.877 -21.022 1.00 . A C . 105 ASP HB3  1 1 
       17 18415 1 1 16 ASP N    N  15.718   5.513 -20.544 1.00 . A C . 105 ASP N    1 1 
       17 18416 1 1 16 ASP O    O  14.624   8.130 -20.901 1.00 . A C . 105 ASP O    1 1 
       17 18417 1 1 16 ASP OD1  O  13.600   5.848 -24.173 1.00 . A C . 105 ASP OD1  1 1 
       17 18418 1 1 16 ASP OD2  O  11.758   5.806 -23.124 1.00 . A C . 105 ASP OD2  1 1 
       17 18419 1 1 17 LYS C    C  14.421  10.123 -23.824 1.00 . A C . 106 LYS C    1 1 
       17 18420 1 1 17 LYS CA   C  15.555   9.603 -22.951 1.00 . A C . 106 LYS CA   1 1 
       17 18421 1 1 17 LYS CB   C  16.913   9.984 -23.554 1.00 . A C . 106 LYS CB   1 1 
       17 18422 1 1 17 LYS CD   C  18.691  10.210 -21.777 1.00 . A C . 106 LYS CD   1 1 
       17 18423 1 1 17 LYS CE   C  18.182  10.051 -20.335 1.00 . A C . 106 LYS CE   1 1 
       17 18424 1 1 17 LYS CG   C  17.645  10.959 -22.615 1.00 . A C . 106 LYS CG   1 1 
       17 18425 1 1 17 LYS H    H  15.914   7.584 -23.618 1.00 . A C . 106 LYS H    1 1 
       17 18426 1 1 17 LYS HA   H  15.471  10.042 -21.967 1.00 . A C . 106 LYS HA   1 1 
       17 18427 1 1 17 LYS HB2  H  17.516   9.110 -23.743 1.00 . A C . 106 LYS HB2  1 1 
       17 18428 1 1 17 LYS HB3  H  16.732  10.488 -24.492 1.00 . A C . 106 LYS HB3  1 1 
       17 18429 1 1 17 LYS HD2  H  18.940   9.256 -22.221 1.00 . A C . 106 LYS HD2  1 1 
       17 18430 1 1 17 LYS HD3  H  19.591  10.807 -21.757 1.00 . A C . 106 LYS HD3  1 1 
       17 18431 1 1 17 LYS HE2  H  19.013   9.978 -19.648 1.00 . A C . 106 LYS HE2  1 1 
       17 18432 1 1 17 LYS HE3  H  17.545  10.879 -20.061 1.00 . A C . 106 LYS HE3  1 1 
       17 18433 1 1 17 LYS HG2  H  18.141  11.703 -23.223 1.00 . A C . 106 LYS HG2  1 1 
       17 18434 1 1 17 LYS HG3  H  16.941  11.461 -21.967 1.00 . A C . 106 LYS HG3  1 1 
       17 18435 1 1 17 LYS HZ1  H  17.478   8.366 -19.388 1.00 . A C . 106 LYS HZ1  1 1 
       17 18436 1 1 17 LYS HZ2  H  17.680   8.065 -21.016 1.00 . A C . 106 LYS HZ2  1 1 
       17 18437 1 1 17 LYS HZ3  H  16.371   8.994 -20.439 1.00 . A C . 106 LYS HZ3  1 1 
       17 18438 1 1 17 LYS N    N  15.534   8.109 -22.887 1.00 . A C . 106 LYS N    1 1 
       17 18439 1 1 17 LYS NZ   N  17.386   8.797 -20.336 1.00 . A C . 106 LYS NZ   1 1 
       17 18440 1 1 17 LYS O    O  13.886  11.157 -23.549 1.00 . A C . 106 LYS O    1 1 
       17 18441 1 1 18 ASN C    C  11.574   9.577 -25.297 1.00 . A C . 107 ASN C    1 1 
       17 18442 1 1 18 ASN CA   C  12.974   9.977 -25.804 1.00 . A C . 107 ASN CA   1 1 
       17 18443 1 1 18 ASN CB   C  13.206   9.348 -27.195 1.00 . A C . 107 ASN CB   1 1 
       17 18444 1 1 18 ASN CG   C  14.613   9.669 -27.717 1.00 . A C . 107 ASN CG   1 1 
       17 18445 1 1 18 ASN H    H  14.534   8.602 -25.125 1.00 . A C . 107 ASN H    1 1 
       17 18446 1 1 18 ASN HA   H  13.051  11.052 -25.894 1.00 . A C . 107 ASN HA   1 1 
       17 18447 1 1 18 ASN HB2  H  13.052   8.283 -27.145 1.00 . A C . 107 ASN HB2  1 1 
       17 18448 1 1 18 ASN HB3  H  12.475   9.759 -27.877 1.00 . A C . 107 ASN HB3  1 1 
       17 18449 1 1 18 ASN HD21 H  15.018   7.790 -28.183 1.00 . A C . 107 ASN HD21 1 1 
       17 18450 1 1 18 ASN HD22 H  16.251   8.897 -28.515 1.00 . A C . 107 ASN HD22 1 1 
       17 18451 1 1 18 ASN N    N  14.071   9.437 -24.897 1.00 . A C . 107 ASN N    1 1 
       17 18452 1 1 18 ASN ND2  N  15.353   8.714 -28.171 1.00 . A C . 107 ASN ND2  1 1 
       17 18453 1 1 18 ASN O    O  10.588   9.815 -25.979 1.00 . A C . 107 ASN O    1 1 
       17 18454 1 1 18 ASN OD1  O  15.055  10.804 -27.676 1.00 . A C . 107 ASN OD1  1 1 
       17 18455 1 1 19 ALA C    C   9.464   7.506 -24.597 1.00 . A C . 108 ALA C    1 1 
       17 18456 1 1 19 ALA CA   C  10.124   8.470 -23.588 1.00 . A C . 108 ALA CA   1 1 
       17 18457 1 1 19 ALA CB   C   9.263   9.737 -23.385 1.00 . A C . 108 ALA CB   1 1 
       17 18458 1 1 19 ALA H    H  12.256   8.713 -23.594 1.00 . A C . 108 ALA H    1 1 
       17 18459 1 1 19 ALA HA   H  10.261   7.967 -22.640 1.00 . A C . 108 ALA HA   1 1 
       17 18460 1 1 19 ALA HB1  H   8.357   9.454 -22.871 1.00 . A C . 108 ALA HB1  1 1 
       17 18461 1 1 19 ALA HB2  H   9.000  10.163 -24.342 1.00 . A C . 108 ALA HB2  1 1 
       17 18462 1 1 19 ALA HB3  H   9.800  10.462 -22.791 1.00 . A C . 108 ALA HB3  1 1 
       17 18463 1 1 19 ALA N    N  11.466   8.940 -24.125 1.00 . A C . 108 ALA N    1 1 
       17 18464 1 1 19 ALA O    O   8.241   7.464 -24.740 1.00 . A C . 108 ALA O    1 1 
       17 18465 1 1 20 ASP C    C   9.454   4.351 -25.604 1.00 . A C . 109 ASP C    1 1 
       17 18466 1 1 20 ASP CA   C   9.724   5.722 -26.279 1.00 . A C . 109 ASP CA   1 1 
       17 18467 1 1 20 ASP CB   C  10.815   5.589 -27.390 1.00 . A C . 109 ASP CB   1 1 
       17 18468 1 1 20 ASP CG   C  12.187   5.306 -26.801 1.00 . A C . 109 ASP CG   1 1 
       17 18469 1 1 20 ASP H    H  11.224   6.769 -25.108 1.00 . A C . 109 ASP H    1 1 
       17 18470 1 1 20 ASP HA   H   8.819   6.098 -26.733 1.00 . A C . 109 ASP HA   1 1 
       17 18471 1 1 20 ASP HB2  H  10.537   4.779 -28.048 1.00 . A C . 109 ASP HB2  1 1 
       17 18472 1 1 20 ASP HB3  H  10.847   6.502 -27.967 1.00 . A C . 109 ASP HB3  1 1 
       17 18473 1 1 20 ASP N    N  10.261   6.726 -25.286 1.00 . A C . 109 ASP N    1 1 
       17 18474 1 1 20 ASP O    O   8.868   3.465 -26.212 1.00 . A C . 109 ASP O    1 1 
       17 18475 1 1 20 ASP OD1  O  12.394   4.314 -26.240 1.00 . A C . 109 ASP OD1  1 1 
       17 18476 1 1 20 ASP OD2  O  13.022   6.113 -26.885 1.00 . A C . 109 ASP OD2  1 1 
       17 18477 1 1 21 GLY C    C  10.739   1.872 -23.941 1.00 . A C . 110 GLY C    1 1 
       17 18478 1 1 21 GLY CA   C   9.600   2.868 -23.650 1.00 . A C . 110 GLY CA   1 1 
       17 18479 1 1 21 GLY H    H  10.322   4.875 -23.866 1.00 . A C . 110 GLY H    1 1 
       17 18480 1 1 21 GLY HA2  H   9.553   3.058 -22.586 1.00 . A C . 110 GLY HA2  1 1 
       17 18481 1 1 21 GLY HA3  H   8.665   2.442 -23.971 1.00 . A C . 110 GLY HA3  1 1 
       17 18482 1 1 21 GLY N    N   9.846   4.172 -24.361 1.00 . A C . 110 GLY N    1 1 
       17 18483 1 1 21 GLY O    O  10.658   0.721 -23.559 1.00 . A C . 110 GLY O    1 1 
       17 18484 1 1 22 TYR C    C  14.247   2.157 -24.569 1.00 . A C . 111 TYR C    1 1 
       17 18485 1 1 22 TYR CA   C  12.968   1.418 -24.910 1.00 . A C . 111 TYR CA   1 1 
       17 18486 1 1 22 TYR CB   C  12.910   1.149 -26.421 1.00 . A C . 111 TYR CB   1 1 
       17 18487 1 1 22 TYR CD1  C  12.185  -1.232 -26.470 1.00 . A C . 111 TYR CD1  1 1 
       17 18488 1 1 22 TYR CD2  C  10.584   0.464 -27.110 1.00 . A C . 111 TYR CD2  1 1 
       17 18489 1 1 22 TYR CE1  C  11.242  -2.211 -26.685 1.00 . A C . 111 TYR CE1  1 1 
       17 18490 1 1 22 TYR CE2  C   9.624  -0.531 -27.324 1.00 . A C . 111 TYR CE2  1 1 
       17 18491 1 1 22 TYR CG   C  11.866   0.105 -26.679 1.00 . A C . 111 TYR CG   1 1 
       17 18492 1 1 22 TYR CZ   C   9.957  -1.872 -27.110 1.00 . A C . 111 TYR CZ   1 1 
       17 18493 1 1 22 TYR H    H  11.858   3.228 -24.924 1.00 . A C . 111 TYR H    1 1 
       17 18494 1 1 22 TYR HA   H  12.891   0.482 -24.378 1.00 . A C . 111 TYR HA   1 1 
       17 18495 1 1 22 TYR HB2  H  12.659   2.059 -26.949 1.00 . A C . 111 TYR HB2  1 1 
       17 18496 1 1 22 TYR HB3  H  13.872   0.795 -26.762 1.00 . A C . 111 TYR HB3  1 1 
       17 18497 1 1 22 TYR HD1  H  13.174  -1.508 -26.137 1.00 . A C . 111 TYR HD1  1 1 
       17 18498 1 1 22 TYR HD2  H  10.333   1.504 -27.268 1.00 . A C . 111 TYR HD2  1 1 
       17 18499 1 1 22 TYR HE1  H  11.495  -3.248 -26.516 1.00 . A C . 111 TYR HE1  1 1 
       17 18500 1 1 22 TYR HE2  H   8.632  -0.271 -27.660 1.00 . A C . 111 TYR HE2  1 1 
       17 18501 1 1 22 TYR HH   H   8.932  -3.324 -26.455 1.00 . A C . 111 TYR HH   1 1 
       17 18502 1 1 22 TYR N    N  11.792   2.299 -24.609 1.00 . A C . 111 TYR N    1 1 
       17 18503 1 1 22 TYR O    O  14.344   3.385 -24.772 1.00 . A C . 111 TYR O    1 1 
       17 18504 1 1 22 TYR OH   O   9.018  -2.861 -27.306 1.00 . A C . 111 TYR OH   1 1 
       17 18505 1 1 23 ILE C    C  17.469   2.016 -25.108 1.00 . A C . 112 ILE C    1 1 
       17 18506 1 1 23 ILE CA   C  16.558   2.153 -23.877 1.00 . A C . 112 ILE CA   1 1 
       17 18507 1 1 23 ILE CB   C  17.169   1.456 -22.640 1.00 . A C . 112 ILE CB   1 1 
       17 18508 1 1 23 ILE CD1  C  16.713   0.730 -20.289 1.00 . A C . 112 ILE CD1  1 1 
       17 18509 1 1 23 ILE CG1  C  16.182   1.536 -21.466 1.00 . A C . 112 ILE CG1  1 1 
       17 18510 1 1 23 ILE CG2  C  18.476   2.160 -22.239 1.00 . A C . 112 ILE CG2  1 1 
       17 18511 1 1 23 ILE H    H  15.194   0.481 -24.078 1.00 . A C . 112 ILE H    1 1 
       17 18512 1 1 23 ILE HA   H  16.376   3.195 -23.656 1.00 . A C . 112 ILE HA   1 1 
       17 18513 1 1 23 ILE HB   H  17.380   0.427 -22.885 1.00 . A C . 112 ILE HB   1 1 
       17 18514 1 1 23 ILE HD11 H  17.770   0.906 -20.156 1.00 . A C . 112 ILE HD11 1 1 
       17 18515 1 1 23 ILE HD12 H  16.541  -0.322 -20.459 1.00 . A C . 112 ILE HD12 1 1 
       17 18516 1 1 23 ILE HD13 H  16.189   1.037 -19.395 1.00 . A C . 112 ILE HD13 1 1 
       17 18517 1 1 23 ILE HG12 H  16.062   2.566 -21.161 1.00 . A C . 112 ILE HG12 1 1 
       17 18518 1 1 23 ILE HG13 H  15.220   1.142 -21.758 1.00 . A C . 112 ILE HG13 1 1 
       17 18519 1 1 23 ILE HG21 H  19.207   2.050 -23.027 1.00 . A C . 112 ILE HG21 1 1 
       17 18520 1 1 23 ILE HG22 H  18.856   1.712 -21.332 1.00 . A C . 112 ILE HG22 1 1 
       17 18521 1 1 23 ILE HG23 H  18.278   3.207 -22.065 1.00 . A C . 112 ILE HG23 1 1 
       17 18522 1 1 23 ILE N    N  15.265   1.458 -24.156 1.00 . A C . 112 ILE N    1 1 
       17 18523 1 1 23 ILE O    O  17.612   0.930 -25.693 1.00 . A C . 112 ILE O    1 1 
       17 18524 1 1 24 ASP C    C  20.348   3.302 -26.307 1.00 . A C . 113 ASP C    1 1 
       17 18525 1 1 24 ASP CA   C  18.899   3.144 -26.738 1.00 . A C . 113 ASP CA   1 1 
       17 18526 1 1 24 ASP CB   C  18.463   4.385 -27.505 1.00 . A C . 113 ASP CB   1 1 
       17 18527 1 1 24 ASP CG   C  19.044   4.336 -28.883 1.00 . A C . 113 ASP CG   1 1 
       17 18528 1 1 24 ASP H    H  17.845   3.953 -25.053 1.00 . A C . 113 ASP H    1 1 
       17 18529 1 1 24 ASP HA   H  18.773   2.274 -27.364 1.00 . A C . 113 ASP HA   1 1 
       17 18530 1 1 24 ASP HB2  H  17.387   4.440 -27.564 1.00 . A C . 113 ASP HB2  1 1 
       17 18531 1 1 24 ASP HB3  H  18.833   5.266 -27.003 1.00 . A C . 113 ASP HB3  1 1 
       17 18532 1 1 24 ASP N    N  18.027   3.114 -25.530 1.00 . A C . 113 ASP N    1 1 
       17 18533 1 1 24 ASP O    O  20.633   3.837 -25.228 1.00 . A C . 113 ASP O    1 1 
       17 18534 1 1 24 ASP OD1  O  18.422   3.744 -29.738 1.00 . A C . 113 ASP OD1  1 1 
       17 18535 1 1 24 ASP OD2  O  20.103   4.872 -29.071 1.00 . A C . 113 ASP OD2  1 1 
       17 18536 1 1 25 LEU C    C  22.979   4.575 -26.565 1.00 . A C . 114 LEU C    1 1 
       17 18537 1 1 25 LEU CA   C  22.721   3.082 -26.844 1.00 . A C . 114 LEU CA   1 1 
       17 18538 1 1 25 LEU CB   C  23.423   2.674 -28.164 1.00 . A C . 114 LEU CB   1 1 
       17 18539 1 1 25 LEU CD1  C  25.504   1.443 -27.473 1.00 . A C . 114 LEU CD1  1 1 
       17 18540 1 1 25 LEU CD2  C  25.567   3.003 -29.405 1.00 . A C . 114 LEU CD2  1 1 
       17 18541 1 1 25 LEU CG   C  24.954   2.752 -28.031 1.00 . A C . 114 LEU CG   1 1 
       17 18542 1 1 25 LEU H    H  20.984   2.543 -28.021 1.00 . A C . 114 LEU H    1 1 
       17 18543 1 1 25 LEU HA   H  23.060   2.446 -26.043 1.00 . A C . 114 LEU HA   1 1 
       17 18544 1 1 25 LEU HB2  H  23.133   1.665 -28.416 1.00 . A C . 114 LEU HB2  1 1 
       17 18545 1 1 25 LEU HB3  H  23.095   3.341 -28.948 1.00 . A C . 114 LEU HB3  1 1 
       17 18546 1 1 25 LEU HD11 H  25.039   1.223 -26.524 1.00 . A C . 114 LEU HD11 1 1 
       17 18547 1 1 25 LEU HD12 H  26.572   1.532 -27.343 1.00 . A C . 114 LEU HD12 1 1 
       17 18548 1 1 25 LEU HD13 H  25.302   0.641 -28.169 1.00 . A C . 114 LEU HD13 1 1 
       17 18549 1 1 25 LEU HD21 H  25.347   2.172 -30.057 1.00 . A C . 114 LEU HD21 1 1 
       17 18550 1 1 25 LEU HD22 H  26.638   3.102 -29.310 1.00 . A C . 114 LEU HD22 1 1 
       17 18551 1 1 25 LEU HD23 H  25.155   3.908 -29.825 1.00 . A C . 114 LEU HD23 1 1 
       17 18552 1 1 25 LEU HG   H  25.210   3.564 -27.367 1.00 . A C . 114 LEU HG   1 1 
       17 18553 1 1 25 LEU N    N  21.266   2.901 -27.153 1.00 . A C . 114 LEU N    1 1 
       17 18554 1 1 25 LEU O    O  23.610   4.928 -25.578 1.00 . A C . 114 LEU O    1 1 
       17 18555 1 1 26 ASP C    C  21.951   7.418 -25.936 1.00 . A C . 115 ASP C    1 1 
       17 18556 1 1 26 ASP CA   C  22.649   6.926 -27.199 1.00 . A C . 115 ASP CA   1 1 
       17 18557 1 1 26 ASP CB   C  22.093   7.628 -28.448 1.00 . A C . 115 ASP CB   1 1 
       17 18558 1 1 26 ASP CG   C  23.010   7.424 -29.668 1.00 . A C . 115 ASP CG   1 1 
       17 18559 1 1 26 ASP H    H  21.919   5.123 -28.164 1.00 . A C . 115 ASP H    1 1 
       17 18560 1 1 26 ASP HA   H  23.705   7.142 -27.136 1.00 . A C . 115 ASP HA   1 1 
       17 18561 1 1 26 ASP HB2  H  21.099   7.260 -28.655 1.00 . A C . 115 ASP HB2  1 1 
       17 18562 1 1 26 ASP HB3  H  22.022   8.681 -28.229 1.00 . A C . 115 ASP HB3  1 1 
       17 18563 1 1 26 ASP N    N  22.459   5.448 -27.409 1.00 . A C . 115 ASP N    1 1 
       17 18564 1 1 26 ASP O    O  22.523   8.193 -25.180 1.00 . A C . 115 ASP O    1 1 
       17 18565 1 1 26 ASP OD1  O  24.150   6.995 -29.507 1.00 . A C . 115 ASP OD1  1 1 
       17 18566 1 1 26 ASP OD2  O  22.575   7.718 -30.748 1.00 . A C . 115 ASP OD2  1 1 
       17 18567 1 1 27 GLU C    C  20.897   6.990 -23.175 1.00 . A C . 116 GLU C    1 1 
       17 18568 1 1 27 GLU CA   C  20.029   7.386 -24.383 1.00 . A C . 116 GLU CA   1 1 
       17 18569 1 1 27 GLU CB   C  18.698   6.581 -24.337 1.00 . A C . 116 GLU CB   1 1 
       17 18570 1 1 27 GLU CD   C  16.429   6.210 -25.443 1.00 . A C . 116 GLU CD   1 1 
       17 18571 1 1 27 GLU CG   C  17.749   6.992 -25.497 1.00 . A C . 116 GLU CG   1 1 
       17 18572 1 1 27 GLU H    H  20.335   6.294 -26.268 1.00 . A C . 116 GLU H    1 1 
       17 18573 1 1 27 GLU HA   H  19.825   8.445 -24.394 1.00 . A C . 116 GLU HA   1 1 
       17 18574 1 1 27 GLU HB2  H  18.927   5.528 -24.408 1.00 . A C . 116 GLU HB2  1 1 
       17 18575 1 1 27 GLU HB3  H  18.207   6.762 -23.393 1.00 . A C . 116 GLU HB3  1 1 
       17 18576 1 1 27 GLU HG2  H  17.537   8.050 -25.431 1.00 . A C . 116 GLU HG2  1 1 
       17 18577 1 1 27 GLU HG3  H  18.232   6.803 -26.444 1.00 . A C . 116 GLU HG3  1 1 
       17 18578 1 1 27 GLU N    N  20.740   6.943 -25.656 1.00 . A C . 116 GLU N    1 1 
       17 18579 1 1 27 GLU O    O  21.026   7.744 -22.208 1.00 . A C . 116 GLU O    1 1 
       17 18580 1 1 27 GLU OE1  O  16.347   5.203 -24.826 1.00 . A C . 116 GLU OE1  1 1 
       17 18581 1 1 27 GLU OE2  O  15.491   6.645 -25.991 1.00 . A C . 116 GLU OE2  1 1 
       17 18582 1 1 28 LEU C    C  23.642   6.325 -22.052 1.00 . A C . 117 LEU C    1 1 
       17 18583 1 1 28 LEU CA   C  22.418   5.372 -22.138 1.00 . A C . 117 LEU CA   1 1 
       17 18584 1 1 28 LEU CB   C  22.854   3.953 -22.557 1.00 . A C . 117 LEU CB   1 1 
       17 18585 1 1 28 LEU CD1  C  22.535   2.742 -20.382 1.00 . A C . 117 LEU CD1  1 1 
       17 18586 1 1 28 LEU CD2  C  24.357   2.054 -21.929 1.00 . A C . 117 LEU CD2  1 1 
       17 18587 1 1 28 LEU CG   C  23.563   3.244 -21.393 1.00 . A C . 117 LEU CG   1 1 
       17 18588 1 1 28 LEU H    H  21.401   5.267 -24.042 1.00 . A C . 117 LEU H    1 1 
       17 18589 1 1 28 LEU HA   H  21.888   5.326 -21.200 1.00 . A C . 117 LEU HA   1 1 
       17 18590 1 1 28 LEU HB2  H  21.985   3.385 -22.860 1.00 . A C . 117 LEU HB2  1 1 
       17 18591 1 1 28 LEU HB3  H  23.532   4.036 -23.393 1.00 . A C . 117 LEU HB3  1 1 
       17 18592 1 1 28 LEU HD11 H  22.795   1.737 -20.081 1.00 . A C . 117 LEU HD11 1 1 
       17 18593 1 1 28 LEU HD12 H  21.546   2.743 -20.814 1.00 . A C . 117 LEU HD12 1 1 
       17 18594 1 1 28 LEU HD13 H  22.552   3.376 -19.507 1.00 . A C . 117 LEU HD13 1 1 
       17 18595 1 1 28 LEU HD21 H  23.920   1.137 -21.563 1.00 . A C . 117 LEU HD21 1 1 
       17 18596 1 1 28 LEU HD22 H  25.378   2.129 -21.587 1.00 . A C . 117 LEU HD22 1 1 
       17 18597 1 1 28 LEU HD23 H  24.334   2.055 -23.009 1.00 . A C . 117 LEU HD23 1 1 
       17 18598 1 1 28 LEU HG   H  24.223   3.922 -20.875 1.00 . A C . 117 LEU HG   1 1 
       17 18599 1 1 28 LEU N    N  21.518   5.827 -23.243 1.00 . A C . 117 LEU N    1 1 
       17 18600 1 1 28 LEU O    O  24.089   6.670 -20.975 1.00 . A C . 117 LEU O    1 1 
       17 18601 1 1 29 LYS C    C  25.127   8.955 -22.407 1.00 . A C . 118 LYS C    1 1 
       17 18602 1 1 29 LYS CA   C  25.392   7.674 -23.178 1.00 . A C . 118 LYS CA   1 1 
       17 18603 1 1 29 LYS CB   C  25.655   8.041 -24.638 1.00 . A C . 118 LYS CB   1 1 
       17 18604 1 1 29 LYS CD   C  26.424   7.237 -26.843 1.00 . A C . 118 LYS CD   1 1 
       17 18605 1 1 29 LYS CE   C  26.677   5.984 -27.680 1.00 . A C . 118 LYS CE   1 1 
       17 18606 1 1 29 LYS CG   C  26.098   6.821 -25.421 1.00 . A C . 118 LYS CG   1 1 
       17 18607 1 1 29 LYS H    H  23.779   6.469 -24.037 1.00 . A C . 118 LYS H    1 1 
       17 18608 1 1 29 LYS HA   H  26.260   7.160 -22.794 1.00 . A C . 118 LYS HA   1 1 
       17 18609 1 1 29 LYS HB2  H  24.760   8.458 -25.076 1.00 . A C . 118 LYS HB2  1 1 
       17 18610 1 1 29 LYS HB3  H  26.434   8.790 -24.672 1.00 . A C . 118 LYS HB3  1 1 
       17 18611 1 1 29 LYS HD2  H  25.598   7.803 -27.251 1.00 . A C . 118 LYS HD2  1 1 
       17 18612 1 1 29 LYS HD3  H  27.315   7.850 -26.842 1.00 . A C . 118 LYS HD3  1 1 
       17 18613 1 1 29 LYS HE2  H  27.642   5.559 -27.442 1.00 . A C . 118 LYS HE2  1 1 
       17 18614 1 1 29 LYS HE3  H  25.900   5.251 -27.526 1.00 . A C . 118 LYS HE3  1 1 
       17 18615 1 1 29 LYS HG2  H  26.988   6.428 -24.954 1.00 . A C . 118 LYS HG2  1 1 
       17 18616 1 1 29 LYS HG3  H  25.328   6.065 -25.430 1.00 . A C . 118 LYS HG3  1 1 
       17 18617 1 1 29 LYS HZ1  H  25.648   6.621 -29.398 1.00 . A C . 118 LYS HZ1  1 1 
       17 18618 1 1 29 LYS HZ2  H  27.098   5.680 -29.619 1.00 . A C . 118 LYS HZ2  1 1 
       17 18619 1 1 29 LYS HZ3  H  27.234   7.276 -29.237 1.00 . A C . 118 LYS HZ3  1 1 
       17 18620 1 1 29 LYS N    N  24.176   6.759 -23.188 1.00 . A C . 118 LYS N    1 1 
       17 18621 1 1 29 LYS NZ   N  26.635   6.446 -29.077 1.00 . A C . 118 LYS NZ   1 1 
       17 18622 1 1 29 LYS O    O  26.010   9.457 -21.710 1.00 . A C . 118 LYS O    1 1 
       17 18623 1 1 30 ILE C    C  23.846  10.615 -20.319 1.00 . A C . 119 ILE C    1 1 
       17 18624 1 1 30 ILE CA   C  23.667  10.813 -21.841 1.00 . A C . 119 ILE CA   1 1 
       17 18625 1 1 30 ILE CB   C  22.204  11.182 -22.214 1.00 . A C . 119 ILE CB   1 1 
       17 18626 1 1 30 ILE CD1  C  20.645  11.677 -24.129 1.00 . A C . 119 ILE CD1  1 1 
       17 18627 1 1 30 ILE CG1  C  22.092  11.360 -23.743 1.00 . A C . 119 ILE CG1  1 1 
       17 18628 1 1 30 ILE CG2  C  21.799  12.498 -21.533 1.00 . A C . 119 ILE CG2  1 1 
       17 18629 1 1 30 ILE H    H  23.286   9.110 -23.133 1.00 . A C . 119 ILE H    1 1 
       17 18630 1 1 30 ILE HA   H  24.335  11.580 -22.198 1.00 . A C . 119 ILE HA   1 1 
       17 18631 1 1 30 ILE HB   H  21.548  10.386 -21.890 1.00 . A C . 119 ILE HB   1 1 
       17 18632 1 1 30 ILE HD11 H  20.248  12.432 -23.465 1.00 . A C . 119 ILE HD11 1 1 
       17 18633 1 1 30 ILE HD12 H  20.043  10.782 -24.074 1.00 . A C . 119 ILE HD12 1 1 
       17 18634 1 1 30 ILE HD13 H  20.627  12.051 -25.141 1.00 . A C . 119 ILE HD13 1 1 
       17 18635 1 1 30 ILE HG12 H  22.726  12.177 -24.056 1.00 . A C . 119 ILE HG12 1 1 
       17 18636 1 1 30 ILE HG13 H  22.398  10.458 -24.253 1.00 . A C . 119 ILE HG13 1 1 
       17 18637 1 1 30 ILE HG21 H  20.832  12.802 -21.908 1.00 . A C . 119 ILE HG21 1 1 
       17 18638 1 1 30 ILE HG22 H  22.517  13.270 -21.768 1.00 . A C . 119 ILE HG22 1 1 
       17 18639 1 1 30 ILE HG23 H  21.741  12.371 -20.462 1.00 . A C . 119 ILE HG23 1 1 
       17 18640 1 1 30 ILE N    N  23.955   9.524 -22.545 1.00 . A C . 119 ILE N    1 1 
       17 18641 1 1 30 ILE O    O  24.437  11.446 -19.646 1.00 . A C . 119 ILE O    1 1 
       17 18642 1 1 31 MET C    C  25.140   9.097 -18.041 1.00 . A C . 120 MET C    1 1 
       17 18643 1 1 31 MET CA   C  23.627   9.252 -18.317 1.00 . A C . 120 MET CA   1 1 
       17 18644 1 1 31 MET CB   C  22.889   7.949 -17.981 1.00 . A C . 120 MET CB   1 1 
       17 18645 1 1 31 MET CE   C  21.162   5.502 -18.761 1.00 . A C . 120 MET CE   1 1 
       17 18646 1 1 31 MET CG   C  21.373   8.153 -18.146 1.00 . A C . 120 MET CG   1 1 
       17 18647 1 1 31 MET H    H  22.985   8.818 -20.353 1.00 . A C . 120 MET H    1 1 
       17 18648 1 1 31 MET HA   H  23.229  10.061 -17.724 1.00 . A C . 120 MET HA   1 1 
       17 18649 1 1 31 MET HB2  H  23.248   7.160 -18.625 1.00 . A C . 120 MET HB2  1 1 
       17 18650 1 1 31 MET HB3  H  23.112   7.685 -16.957 1.00 . A C . 120 MET HB3  1 1 
       17 18651 1 1 31 MET HE1  H  22.143   5.809 -19.090 1.00 . A C . 120 MET HE1  1 1 
       17 18652 1 1 31 MET HE2  H  20.511   5.431 -19.618 1.00 . A C . 120 MET HE2  1 1 
       17 18653 1 1 31 MET HE3  H  21.230   4.531 -18.293 1.00 . A C . 120 MET HE3  1 1 
       17 18654 1 1 31 MET HG2  H  21.063   9.011 -17.566 1.00 . A C . 120 MET HG2  1 1 
       17 18655 1 1 31 MET HG3  H  21.144   8.317 -19.187 1.00 . A C . 120 MET HG3  1 1 
       17 18656 1 1 31 MET N    N  23.401   9.498 -19.782 1.00 . A C . 120 MET N    1 1 
       17 18657 1 1 31 MET O    O  25.661   9.619 -17.060 1.00 . A C . 120 MET O    1 1 
       17 18658 1 1 31 MET SD   S  20.489   6.688 -17.566 1.00 . A C . 120 MET SD   1 1 
       17 18659 1 1 32 LEU C    C  28.094   9.545 -18.766 1.00 . A C . 121 LEU C    1 1 
       17 18660 1 1 32 LEU CA   C  27.343   8.213 -18.659 1.00 . A C . 121 LEU CA   1 1 
       17 18661 1 1 32 LEU CB   C  27.839   7.220 -19.727 1.00 . A C . 121 LEU CB   1 1 
       17 18662 1 1 32 LEU CD1  C  28.505   5.481 -18.001 1.00 . A C . 121 LEU CD1  1 1 
       17 18663 1 1 32 LEU CD2  C  26.189   5.441 -18.941 1.00 . A C . 121 LEU CD2  1 1 
       17 18664 1 1 32 LEU CG   C  27.660   5.747 -19.253 1.00 . A C . 121 LEU CG   1 1 
       17 18665 1 1 32 LEU H    H  25.428   7.996 -19.683 1.00 . A C . 121 LEU H    1 1 
       17 18666 1 1 32 LEU HA   H  27.506   7.782 -17.682 1.00 . A C . 121 LEU HA   1 1 
       17 18667 1 1 32 LEU HB2  H  27.301   7.380 -20.650 1.00 . A C . 121 LEU HB2  1 1 
       17 18668 1 1 32 LEU HB3  H  28.886   7.414 -19.902 1.00 . A C . 121 LEU HB3  1 1 
       17 18669 1 1 32 LEU HD11 H  27.870   5.471 -17.127 1.00 . A C . 121 LEU HD11 1 1 
       17 18670 1 1 32 LEU HD12 H  29.266   6.240 -17.890 1.00 . A C . 121 LEU HD12 1 1 
       17 18671 1 1 32 LEU HD13 H  28.993   4.522 -18.093 1.00 . A C . 121 LEU HD13 1 1 
       17 18672 1 1 32 LEU HD21 H  25.897   5.920 -18.016 1.00 . A C . 121 LEU HD21 1 1 
       17 18673 1 1 32 LEU HD22 H  26.067   4.373 -18.841 1.00 . A C . 121 LEU HD22 1 1 
       17 18674 1 1 32 LEU HD23 H  25.562   5.793 -19.745 1.00 . A C . 121 LEU HD23 1 1 
       17 18675 1 1 32 LEU HG   H  28.013   5.089 -20.036 1.00 . A C . 121 LEU HG   1 1 
       17 18676 1 1 32 LEU N    N  25.863   8.396 -18.899 1.00 . A C . 121 LEU N    1 1 
       17 18677 1 1 32 LEU O    O  28.914   9.858 -17.925 1.00 . A C . 121 LEU O    1 1 
       17 18678 1 1 33 GLN C    C  28.111  12.559 -18.589 1.00 . A C . 122 GLN C    1 1 
       17 18679 1 1 33 GLN CA   C  28.478  11.708 -19.816 1.00 . A C . 122 GLN CA   1 1 
       17 18680 1 1 33 GLN CB   C  28.055  12.387 -21.141 1.00 . A C . 122 GLN CB   1 1 
       17 18681 1 1 33 GLN CD   C  26.177  13.293 -22.495 1.00 . A C . 122 GLN CD   1 1 
       17 18682 1 1 33 GLN CG   C  26.548  12.651 -21.172 1.00 . A C . 122 GLN CG   1 1 
       17 18683 1 1 33 GLN H    H  27.087  10.116 -20.390 1.00 . A C . 122 GLN H    1 1 
       17 18684 1 1 33 GLN HA   H  29.547  11.553 -19.816 1.00 . A C . 122 GLN HA   1 1 
       17 18685 1 1 33 GLN HB2  H  28.577  13.328 -21.222 1.00 . A C . 122 GLN HB2  1 1 
       17 18686 1 1 33 GLN HB3  H  28.329  11.760 -21.975 1.00 . A C . 122 GLN HB3  1 1 
       17 18687 1 1 33 GLN HE21 H  26.167  15.149 -21.786 1.00 . A C . 122 GLN HE21 1 1 
       17 18688 1 1 33 GLN HE22 H  25.794  14.982 -23.434 1.00 . A C . 122 GLN HE22 1 1 
       17 18689 1 1 33 GLN HG2  H  26.031  11.707 -21.094 1.00 . A C . 122 GLN HG2  1 1 
       17 18690 1 1 33 GLN HG3  H  26.253  13.294 -20.360 1.00 . A C . 122 GLN HG3  1 1 
       17 18691 1 1 33 GLN N    N  27.786  10.367 -19.745 1.00 . A C . 122 GLN N    1 1 
       17 18692 1 1 33 GLN NE2  N  26.036  14.580 -22.573 1.00 . A C . 122 GLN NE2  1 1 
       17 18693 1 1 33 GLN O    O  28.932  13.282 -18.077 1.00 . A C . 122 GLN O    1 1 
       17 18694 1 1 33 GLN OE1  O  26.017  12.610 -23.482 1.00 . A C . 122 GLN OE1  1 1 
       17 18695 1 1 34 ALA C    C  27.331  12.541 -15.645 1.00 . A C . 123 ALA C    1 1 
       17 18696 1 1 34 ALA CA   C  26.513  13.125 -16.796 1.00 . A C . 123 ALA CA   1 1 
       17 18697 1 1 34 ALA CB   C  25.015  12.831 -16.593 1.00 . A C . 123 ALA CB   1 1 
       17 18698 1 1 34 ALA H    H  26.302  11.710 -18.415 1.00 . A C . 123 ALA H    1 1 
       17 18699 1 1 34 ALA HA   H  26.675  14.189 -16.894 1.00 . A C . 123 ALA HA   1 1 
       17 18700 1 1 34 ALA HB1  H  24.625  13.475 -15.819 1.00 . A C . 123 ALA HB1  1 1 
       17 18701 1 1 34 ALA HB2  H  24.881  11.801 -16.296 1.00 . A C . 123 ALA HB2  1 1 
       17 18702 1 1 34 ALA HB3  H  24.480  13.012 -17.514 1.00 . A C . 123 ALA HB3  1 1 
       17 18703 1 1 34 ALA N    N  26.902  12.397 -18.058 1.00 . A C . 123 ALA N    1 1 
       17 18704 1 1 34 ALA O    O  27.764  13.244 -14.752 1.00 . A C . 123 ALA O    1 1 
       17 18705 1 1 35 THR C    C  29.897  11.153 -14.835 1.00 . A C . 124 THR C    1 1 
       17 18706 1 1 35 THR CA   C  28.447  10.587 -14.711 1.00 . A C . 124 THR CA   1 1 
       17 18707 1 1 35 THR CB   C  28.345   9.094 -15.100 1.00 . A C . 124 THR CB   1 1 
       17 18708 1 1 35 THR CG2  C  29.063   8.243 -14.098 1.00 . A C . 124 THR CG2  1 1 
       17 18709 1 1 35 THR H    H  27.287  10.729 -16.478 1.00 . A C . 124 THR H    1 1 
       17 18710 1 1 35 THR HA   H  28.064  10.734 -13.713 1.00 . A C . 124 THR HA   1 1 
       17 18711 1 1 35 THR HB   H  28.799   8.949 -16.068 1.00 . A C . 124 THR HB   1 1 
       17 18712 1 1 35 THR HG1  H  26.516   9.018 -15.911 1.00 . A C . 124 THR HG1  1 1 
       17 18713 1 1 35 THR HG21 H  28.894   8.641 -13.110 1.00 . A C . 124 THR HG21 1 1 
       17 18714 1 1 35 THR HG22 H  30.114   8.243 -14.350 1.00 . A C . 124 THR HG22 1 1 
       17 18715 1 1 35 THR HG23 H  28.665   7.245 -14.180 1.00 . A C . 124 THR HG23 1 1 
       17 18716 1 1 35 THR N    N  27.593  11.258 -15.710 1.00 . A C . 124 THR N    1 1 
       17 18717 1 1 35 THR O    O  30.612  11.262 -13.853 1.00 . A C . 124 THR O    1 1 
       17 18718 1 1 35 THR OG1  O  26.964   8.687 -15.117 1.00 . A C . 124 THR OG1  1 1 
       17 18719 1 1 36 GLY C    C  32.700  10.984 -16.580 1.00 . A C . 125 GLY C    1 1 
       17 18720 1 1 36 GLY CA   C  31.691  12.093 -16.225 1.00 . A C . 125 GLY CA   1 1 
       17 18721 1 1 36 GLY H    H  29.736  11.428 -16.814 1.00 . A C . 125 GLY H    1 1 
       17 18722 1 1 36 GLY HA2  H  31.658  12.830 -17.012 1.00 . A C . 125 GLY HA2  1 1 
       17 18723 1 1 36 GLY HA3  H  32.002  12.574 -15.307 1.00 . A C . 125 GLY HA3  1 1 
       17 18724 1 1 36 GLY N    N  30.319  11.519 -16.032 1.00 . A C . 125 GLY N    1 1 
       17 18725 1 1 36 GLY O    O  33.901  11.230 -16.641 1.00 . A C . 125 GLY O    1 1 
       17 18726 1 1 37 GLU C    C  33.354   8.595 -18.708 1.00 . A C . 126 GLU C    1 1 
       17 18727 1 1 37 GLU CA   C  33.193   8.677 -17.190 1.00 . A C . 126 GLU CA   1 1 
       17 18728 1 1 37 GLU CB   C  32.552   7.383 -16.665 1.00 . A C . 126 GLU CB   1 1 
       17 18729 1 1 37 GLU CD   C  32.955   4.886 -16.399 1.00 . A C . 126 GLU CD   1 1 
       17 18730 1 1 37 GLU CG   C  33.562   6.230 -16.804 1.00 . A C . 126 GLU CG   1 1 
       17 18731 1 1 37 GLU H    H  31.282   9.574 -16.838 1.00 . A C . 126 GLU H    1 1 
       17 18732 1 1 37 GLU HA   H  34.139   8.824 -16.693 1.00 . A C . 126 GLU HA   1 1 
       17 18733 1 1 37 GLU HB2  H  32.261   7.477 -15.630 1.00 . A C . 126 GLU HB2  1 1 
       17 18734 1 1 37 GLU HB3  H  31.685   7.139 -17.262 1.00 . A C . 126 GLU HB3  1 1 
       17 18735 1 1 37 GLU HG2  H  33.877   6.158 -17.835 1.00 . A C . 126 GLU HG2  1 1 
       17 18736 1 1 37 GLU HG3  H  34.423   6.425 -16.183 1.00 . A C . 126 GLU HG3  1 1 
       17 18737 1 1 37 GLU N    N  32.241   9.772 -16.843 1.00 . A C . 126 GLU N    1 1 
       17 18738 1 1 37 GLU O    O  32.387   8.757 -19.458 1.00 . A C . 126 GLU O    1 1 
       17 18739 1 1 37 GLU OE1  O  31.782   4.833 -16.038 1.00 . A C . 126 GLU OE1  1 1 
       17 18740 1 1 37 GLU OE2  O  33.681   3.923 -16.444 1.00 . A C . 126 GLU OE2  1 1 
       17 18741 1 1 38 THR C    C  34.231   6.692 -20.969 1.00 . A C . 127 THR C    1 1 
       17 18742 1 1 38 THR CA   C  34.748   8.102 -20.634 1.00 . A C . 127 THR CA   1 1 
       17 18743 1 1 38 THR CB   C  36.285   8.171 -20.831 1.00 . A C . 127 THR CB   1 1 
       17 18744 1 1 38 THR CG2  C  36.611   8.468 -22.309 1.00 . A C . 127 THR CG2  1 1 
       17 18745 1 1 38 THR H    H  35.270   8.104 -18.541 1.00 . A C . 127 THR H    1 1 
       17 18746 1 1 38 THR HA   H  34.255   8.867 -21.215 1.00 . A C . 127 THR HA   1 1 
       17 18747 1 1 38 THR HB   H  36.719   7.214 -20.569 1.00 . A C . 127 THR HB   1 1 
       17 18748 1 1 38 THR HG1  H  37.376   8.787 -19.339 1.00 . A C . 127 THR HG1  1 1 
       17 18749 1 1 38 THR HG21 H  36.062   9.332 -22.653 1.00 . A C . 127 THR HG21 1 1 
       17 18750 1 1 38 THR HG22 H  36.335   7.625 -22.927 1.00 . A C . 127 THR HG22 1 1 
       17 18751 1 1 38 THR HG23 H  37.669   8.651 -22.428 1.00 . A C . 127 THR HG23 1 1 
       17 18752 1 1 38 THR N    N  34.538   8.285 -19.167 1.00 . A C . 127 THR N    1 1 
       17 18753 1 1 38 THR O    O  34.648   5.712 -20.350 1.00 . A C . 127 THR O    1 1 
       17 18754 1 1 38 THR OG1  O  36.834   9.218 -20.012 1.00 . A C . 127 THR OG1  1 1 
       17 18755 1 1 39 ILE C    C  33.053   4.954 -23.720 1.00 . A C . 128 ILE C    1 1 
       17 18756 1 1 39 ILE CA   C  32.775   5.231 -22.245 1.00 . A C . 128 ILE CA   1 1 
       17 18757 1 1 39 ILE CB   C  31.240   5.321 -22.020 1.00 . A C . 128 ILE CB   1 1 
       17 18758 1 1 39 ILE CD1  C  31.491   5.096 -19.511 1.00 . A C . 128 ILE CD1  1 1 
       17 18759 1 1 39 ILE CG1  C  30.899   5.937 -20.642 1.00 . A C . 128 ILE CG1  1 1 
       17 18760 1 1 39 ILE CG2  C  30.650   3.908 -22.074 1.00 . A C . 128 ILE CG2  1 1 
       17 18761 1 1 39 ILE H    H  33.000   7.361 -22.386 1.00 . A C . 128 ILE H    1 1 
       17 18762 1 1 39 ILE HA   H  33.187   4.462 -21.609 1.00 . A C . 128 ILE HA   1 1 
       17 18763 1 1 39 ILE HB   H  30.806   5.908 -22.818 1.00 . A C . 128 ILE HB   1 1 
       17 18764 1 1 39 ILE HD11 H  31.119   5.474 -18.569 1.00 . A C . 128 ILE HD11 1 1 
       17 18765 1 1 39 ILE HD12 H  32.567   5.174 -19.530 1.00 . A C . 128 ILE HD12 1 1 
       17 18766 1 1 39 ILE HD13 H  31.196   4.065 -19.634 1.00 . A C . 128 ILE HD13 1 1 
       17 18767 1 1 39 ILE HG12 H  31.285   6.943 -20.568 1.00 . A C . 128 ILE HG12 1 1 
       17 18768 1 1 39 ILE HG13 H  29.826   5.958 -20.530 1.00 . A C . 128 ILE HG13 1 1 
       17 18769 1 1 39 ILE HG21 H  31.147   3.284 -21.344 1.00 . A C . 128 ILE HG21 1 1 
       17 18770 1 1 39 ILE HG22 H  30.810   3.488 -23.058 1.00 . A C . 128 ILE HG22 1 1 
       17 18771 1 1 39 ILE HG23 H  29.595   3.953 -21.854 1.00 . A C . 128 ILE HG23 1 1 
       17 18772 1 1 39 ILE N    N  33.325   6.575 -21.902 1.00 . A C . 128 ILE N    1 1 
       17 18773 1 1 39 ILE O    O  32.785   5.803 -24.572 1.00 . A C . 128 ILE O    1 1 
       17 18774 1 1 40 THR C    C  32.274   2.963 -25.996 1.00 . A C . 129 THR C    1 1 
       17 18775 1 1 40 THR CA   C  33.661   3.427 -25.483 1.00 . A C . 129 THR CA   1 1 
       17 18776 1 1 40 THR CB   C  34.662   2.237 -25.487 1.00 . A C . 129 THR CB   1 1 
       17 18777 1 1 40 THR CG2  C  35.278   2.066 -26.880 1.00 . A C . 129 THR CG2  1 1 
       17 18778 1 1 40 THR H    H  33.615   3.094 -23.354 1.00 . A C . 129 THR H    1 1 
       17 18779 1 1 40 THR HA   H  34.050   4.257 -26.051 1.00 . A C . 129 THR HA   1 1 
       17 18780 1 1 40 THR HB   H  34.138   1.327 -25.232 1.00 . A C . 129 THR HB   1 1 
       17 18781 1 1 40 THR HG1  H  35.384   2.174 -23.677 1.00 . A C . 129 THR HG1  1 1 
       17 18782 1 1 40 THR HG21 H  34.726   1.320 -27.433 1.00 . A C . 129 THR HG21 1 1 
       17 18783 1 1 40 THR HG22 H  36.299   1.734 -26.775 1.00 . A C . 129 THR HG22 1 1 
       17 18784 1 1 40 THR HG23 H  35.265   3.002 -27.421 1.00 . A C . 129 THR HG23 1 1 
       17 18785 1 1 40 THR N    N  33.480   3.782 -24.043 1.00 . A C . 129 THR N    1 1 
       17 18786 1 1 40 THR O    O  31.494   2.385 -25.235 1.00 . A C . 129 THR O    1 1 
       17 18787 1 1 40 THR OG1  O  35.722   2.465 -24.541 1.00 . A C . 129 THR OG1  1 1 
       17 18788 1 1 41 GLU C    C  30.471   1.218 -27.526 1.00 . A C . 130 GLU C    1 1 
       17 18789 1 1 41 GLU CA   C  30.612   2.725 -27.796 1.00 . A C . 130 GLU CA   1 1 
       17 18790 1 1 41 GLU CB   C  30.707   2.928 -29.326 1.00 . A C . 130 GLU CB   1 1 
       17 18791 1 1 41 GLU CD   C  29.481   5.101 -29.263 1.00 . A C . 130 GLU CD   1 1 
       17 18792 1 1 41 GLU CG   C  30.762   4.419 -29.689 1.00 . A C . 130 GLU CG   1 1 
       17 18793 1 1 41 GLU H    H  32.591   3.654 -27.846 1.00 . A C . 130 GLU H    1 1 
       17 18794 1 1 41 GLU HA   H  29.785   3.297 -27.403 1.00 . A C . 130 GLU HA   1 1 
       17 18795 1 1 41 GLU HB2  H  31.581   2.424 -29.707 1.00 . A C . 130 GLU HB2  1 1 
       17 18796 1 1 41 GLU HB3  H  29.830   2.489 -29.778 1.00 . A C . 130 GLU HB3  1 1 
       17 18797 1 1 41 GLU HG2  H  31.606   4.888 -29.203 1.00 . A C . 130 GLU HG2  1 1 
       17 18798 1 1 41 GLU HG3  H  30.874   4.530 -30.758 1.00 . A C . 130 GLU HG3  1 1 
       17 18799 1 1 41 GLU N    N  31.957   3.190 -27.259 1.00 . A C . 130 GLU N    1 1 
       17 18800 1 1 41 GLU O    O  29.407   0.734 -27.165 1.00 . A C . 130 GLU O    1 1 
       17 18801 1 1 41 GLU OE1  O  28.424   4.636 -29.648 1.00 . A C . 130 GLU OE1  1 1 
       17 18802 1 1 41 GLU OE2  O  29.560   6.090 -28.593 1.00 . A C . 130 GLU OE2  1 1 
       17 18803 1 1 42 ASP C    C  31.221  -1.267 -25.945 1.00 . A C . 131 ASP C    1 1 
       17 18804 1 1 42 ASP CA   C  31.537  -0.983 -27.413 1.00 . A C . 131 ASP CA   1 1 
       17 18805 1 1 42 ASP CB   C  32.943  -1.492 -27.781 1.00 . A C . 131 ASP CB   1 1 
       17 18806 1 1 42 ASP CG   C  33.187  -1.285 -29.262 1.00 . A C . 131 ASP CG   1 1 
       17 18807 1 1 42 ASP H    H  32.386   0.929 -27.941 1.00 . A C . 131 ASP H    1 1 
       17 18808 1 1 42 ASP HA   H  30.815  -1.468 -28.055 1.00 . A C . 131 ASP HA   1 1 
       17 18809 1 1 42 ASP HB2  H  33.695  -0.983 -27.198 1.00 . A C . 131 ASP HB2  1 1 
       17 18810 1 1 42 ASP HB3  H  33.000  -2.549 -27.565 1.00 . A C . 131 ASP HB3  1 1 
       17 18811 1 1 42 ASP N    N  31.554   0.490 -27.672 1.00 . A C . 131 ASP N    1 1 
       17 18812 1 1 42 ASP O    O  30.431  -2.142 -25.648 1.00 . A C . 131 ASP O    1 1 
       17 18813 1 1 42 ASP OD1  O  32.485  -1.862 -30.047 1.00 . A C . 131 ASP OD1  1 1 
       17 18814 1 1 42 ASP OD2  O  34.059  -0.520 -29.595 1.00 . A C . 131 ASP OD2  1 1 
       17 18815 1 1 43 ASP C    C  29.946  -0.544 -23.380 1.00 . A C . 132 ASP C    1 1 
       17 18816 1 1 43 ASP CA   C  31.445  -0.705 -23.552 1.00 . A C . 132 ASP CA   1 1 
       17 18817 1 1 43 ASP CB   C  32.146   0.449 -22.770 1.00 . A C . 132 ASP CB   1 1 
       17 18818 1 1 43 ASP CG   C  33.666   0.389 -22.874 1.00 . A C . 132 ASP CG   1 1 
       17 18819 1 1 43 ASP H    H  32.356   0.260 -25.262 1.00 . A C . 132 ASP H    1 1 
       17 18820 1 1 43 ASP HA   H  31.806  -1.657 -23.192 1.00 . A C . 132 ASP HA   1 1 
       17 18821 1 1 43 ASP HB2  H  31.808   1.402 -23.150 1.00 . A C . 132 ASP HB2  1 1 
       17 18822 1 1 43 ASP HB3  H  31.855   0.381 -21.732 1.00 . A C . 132 ASP HB3  1 1 
       17 18823 1 1 43 ASP N    N  31.772  -0.485 -25.013 1.00 . A C . 132 ASP N    1 1 
       17 18824 1 1 43 ASP O    O  29.285  -1.342 -22.727 1.00 . A C . 132 ASP O    1 1 
       17 18825 1 1 43 ASP OD1  O  34.201  -0.641 -23.214 1.00 . A C . 132 ASP OD1  1 1 
       17 18826 1 1 43 ASP OD2  O  34.279   1.393 -22.625 1.00 . A C . 132 ASP OD2  1 1 
       17 18827 1 1 44 ILE C    C  27.221  -0.498 -24.634 1.00 . A C . 133 ILE C    1 1 
       17 18828 1 1 44 ILE CA   C  27.914   0.690 -23.944 1.00 . A C . 133 ILE CA   1 1 
       17 18829 1 1 44 ILE CB   C  27.641   2.007 -24.727 1.00 . A C . 133 ILE CB   1 1 
       17 18830 1 1 44 ILE CD1  C  28.304   4.401 -25.007 1.00 . A C . 133 ILE CD1  1 1 
       17 18831 1 1 44 ILE CG1  C  28.468   3.157 -24.140 1.00 . A C . 133 ILE CG1  1 1 
       17 18832 1 1 44 ILE CG2  C  26.160   2.384 -24.620 1.00 . A C . 133 ILE CG2  1 1 
       17 18833 1 1 44 ILE H    H  29.959   1.054 -24.559 1.00 . A C . 133 ILE H    1 1 
       17 18834 1 1 44 ILE HA   H  27.579   0.792 -22.923 1.00 . A C . 133 ILE HA   1 1 
       17 18835 1 1 44 ILE HB   H  27.897   1.861 -25.768 1.00 . A C . 133 ILE HB   1 1 
       17 18836 1 1 44 ILE HD11 H  28.962   4.332 -25.860 1.00 . A C . 133 ILE HD11 1 1 
       17 18837 1 1 44 ILE HD12 H  28.562   5.272 -24.424 1.00 . A C . 133 ILE HD12 1 1 
       17 18838 1 1 44 ILE HD13 H  27.279   4.464 -25.341 1.00 . A C . 133 ILE HD13 1 1 
       17 18839 1 1 44 ILE HG12 H  28.129   3.370 -23.135 1.00 . A C . 133 ILE HG12 1 1 
       17 18840 1 1 44 ILE HG13 H  29.511   2.883 -24.121 1.00 . A C . 133 ILE HG13 1 1 
       17 18841 1 1 44 ILE HG21 H  25.887   2.975 -25.483 1.00 . A C . 133 ILE HG21 1 1 
       17 18842 1 1 44 ILE HG22 H  26.009   2.976 -23.729 1.00 . A C . 133 ILE HG22 1 1 
       17 18843 1 1 44 ILE HG23 H  25.548   1.495 -24.576 1.00 . A C . 133 ILE HG23 1 1 
       17 18844 1 1 44 ILE N    N  29.390   0.472 -24.010 1.00 . A C . 133 ILE N    1 1 
       17 18845 1 1 44 ILE O    O  26.245  -1.041 -24.122 1.00 . A C . 133 ILE O    1 1 
       17 18846 1 1 45 GLU C    C  27.137  -3.298 -25.702 1.00 . A C . 134 GLU C    1 1 
       17 18847 1 1 45 GLU CA   C  27.062  -2.014 -26.540 1.00 . A C . 134 GLU CA   1 1 
       17 18848 1 1 45 GLU CB   C  27.863  -2.184 -27.843 1.00 . A C . 134 GLU CB   1 1 
       17 18849 1 1 45 GLU CD   C  27.961  -3.448 -29.966 1.00 . A C . 134 GLU CD   1 1 
       17 18850 1 1 45 GLU CG   C  27.082  -3.083 -28.804 1.00 . A C . 134 GLU CG   1 1 
       17 18851 1 1 45 GLU H    H  28.483  -0.423 -26.188 1.00 . A C . 134 GLU H    1 1 
       17 18852 1 1 45 GLU HA   H  26.040  -1.763 -26.781 1.00 . A C . 134 GLU HA   1 1 
       17 18853 1 1 45 GLU HB2  H  28.035  -1.229 -28.317 1.00 . A C . 134 GLU HB2  1 1 
       17 18854 1 1 45 GLU HB3  H  28.815  -2.649 -27.640 1.00 . A C . 134 GLU HB3  1 1 
       17 18855 1 1 45 GLU HG2  H  26.735  -3.967 -28.290 1.00 . A C . 134 GLU HG2  1 1 
       17 18856 1 1 45 GLU HG3  H  26.223  -2.533 -29.166 1.00 . A C . 134 GLU HG3  1 1 
       17 18857 1 1 45 GLU N    N  27.709  -0.891 -25.800 1.00 . A C . 134 GLU N    1 1 
       17 18858 1 1 45 GLU O    O  26.183  -4.060 -25.664 1.00 . A C . 134 GLU O    1 1 
       17 18859 1 1 45 GLU OE1  O  28.079  -2.671 -30.866 1.00 . A C . 134 GLU OE1  1 1 
       17 18860 1 1 45 GLU OE2  O  28.487  -4.533 -29.946 1.00 . A C . 134 GLU OE2  1 1 
       17 18861 1 1 46 GLU C    C  27.290  -4.725 -23.072 1.00 . A C . 135 GLU C    1 1 
       17 18862 1 1 46 GLU CA   C  28.324  -4.812 -24.196 1.00 . A C . 135 GLU CA   1 1 
       17 18863 1 1 46 GLU CB   C  29.748  -4.863 -23.592 1.00 . A C . 135 GLU CB   1 1 
       17 18864 1 1 46 GLU CD   C  30.499  -6.314 -25.527 1.00 . A C . 135 GLU CD   1 1 
       17 18865 1 1 46 GLU CG   C  30.826  -5.100 -24.686 1.00 . A C . 135 GLU CG   1 1 
       17 18866 1 1 46 GLU H    H  29.022  -2.948 -25.083 1.00 . A C . 135 GLU H    1 1 
       17 18867 1 1 46 GLU HA   H  28.154  -5.696 -24.791 1.00 . A C . 135 GLU HA   1 1 
       17 18868 1 1 46 GLU HB2  H  29.949  -3.934 -23.082 1.00 . A C . 135 GLU HB2  1 1 
       17 18869 1 1 46 GLU HB3  H  29.784  -5.670 -22.872 1.00 . A C . 135 GLU HB3  1 1 
       17 18870 1 1 46 GLU HG2  H  30.921  -4.231 -25.319 1.00 . A C . 135 GLU HG2  1 1 
       17 18871 1 1 46 GLU HG3  H  31.774  -5.269 -24.196 1.00 . A C . 135 GLU HG3  1 1 
       17 18872 1 1 46 GLU N    N  28.252  -3.561 -25.033 1.00 . A C . 135 GLU N    1 1 
       17 18873 1 1 46 GLU O    O  26.578  -5.681 -22.814 1.00 . A C . 135 GLU O    1 1 
       17 18874 1 1 46 GLU OE1  O  30.210  -7.339 -24.980 1.00 . A C . 135 GLU OE1  1 1 
       17 18875 1 1 46 GLU OE2  O  30.541  -6.203 -26.730 1.00 . A C . 135 GLU OE2  1 1 
       17 18876 1 1 47 LEU C    C  24.715  -3.645 -22.024 1.00 . A C . 136 LEU C    1 1 
       17 18877 1 1 47 LEU CA   C  26.088  -3.409 -21.389 1.00 . A C . 136 LEU CA   1 1 
       17 18878 1 1 47 LEU CB   C  26.214  -1.954 -20.880 1.00 . A C . 136 LEU CB   1 1 
       17 18879 1 1 47 LEU CD1  C  25.671  -2.496 -18.469 1.00 . A C . 136 LEU CD1  1 1 
       17 18880 1 1 47 LEU CD2  C  25.204  -0.217 -19.362 1.00 . A C . 136 LEU CD2  1 1 
       17 18881 1 1 47 LEU CG   C  25.232  -1.709 -19.708 1.00 . A C . 136 LEU CG   1 1 
       17 18882 1 1 47 LEU H    H  27.697  -2.795 -22.720 1.00 . A C . 136 LEU H    1 1 
       17 18883 1 1 47 LEU HA   H  26.265  -4.099 -20.578 1.00 . A C . 136 LEU HA   1 1 
       17 18884 1 1 47 LEU HB2  H  27.230  -1.764 -20.564 1.00 . A C . 136 LEU HB2  1 1 
       17 18885 1 1 47 LEU HB3  H  25.966  -1.287 -21.694 1.00 . A C . 136 LEU HB3  1 1 
       17 18886 1 1 47 LEU HD11 H  24.857  -2.503 -17.759 1.00 . A C . 136 LEU HD11 1 1 
       17 18887 1 1 47 LEU HD12 H  26.527  -2.013 -18.024 1.00 . A C . 136 LEU HD12 1 1 
       17 18888 1 1 47 LEU HD13 H  25.925  -3.512 -18.731 1.00 . A C . 136 LEU HD13 1 1 
       17 18889 1 1 47 LEU HD21 H  25.168   0.373 -20.264 1.00 . A C . 136 LEU HD21 1 1 
       17 18890 1 1 47 LEU HD22 H  26.080   0.037 -18.784 1.00 . A C . 136 LEU HD22 1 1 
       17 18891 1 1 47 LEU HD23 H  24.329  -0.011 -18.762 1.00 . A C . 136 LEU HD23 1 1 
       17 18892 1 1 47 LEU HG   H  24.241  -2.033 -19.990 1.00 . A C . 136 LEU HG   1 1 
       17 18893 1 1 47 LEU N    N  27.144  -3.562 -22.453 1.00 . A C . 136 LEU N    1 1 
       17 18894 1 1 47 LEU O    O  23.850  -4.278 -21.439 1.00 . A C . 136 LEU O    1 1 
       17 18895 1 1 48 MET C    C  22.988  -4.905 -24.141 1.00 . A C . 137 MET C    1 1 
       17 18896 1 1 48 MET CA   C  23.191  -3.404 -23.900 1.00 . A C . 137 MET CA   1 1 
       17 18897 1 1 48 MET CB   C  23.199  -2.635 -25.225 1.00 . A C . 137 MET CB   1 1 
       17 18898 1 1 48 MET CE   C  21.210  -0.607 -26.767 1.00 . A C . 137 MET CE   1 1 
       17 18899 1 1 48 MET CG   C  23.195  -1.123 -24.957 1.00 . A C . 137 MET CG   1 1 
       17 18900 1 1 48 MET H    H  25.218  -2.658 -23.692 1.00 . A C . 137 MET H    1 1 
       17 18901 1 1 48 MET HA   H  22.406  -3.022 -23.265 1.00 . A C . 137 MET HA   1 1 
       17 18902 1 1 48 MET HB2  H  24.080  -2.916 -25.783 1.00 . A C . 137 MET HB2  1 1 
       17 18903 1 1 48 MET HB3  H  22.323  -2.908 -25.793 1.00 . A C . 137 MET HB3  1 1 
       17 18904 1 1 48 MET HE1  H  20.937  -1.489 -26.207 1.00 . A C . 137 MET HE1  1 1 
       17 18905 1 1 48 MET HE2  H  21.011  -0.782 -27.814 1.00 . A C . 137 MET HE2  1 1 
       17 18906 1 1 48 MET HE3  H  20.624   0.238 -26.435 1.00 . A C . 137 MET HE3  1 1 
       17 18907 1 1 48 MET HG2  H  22.408  -0.865 -24.263 1.00 . A C . 137 MET HG2  1 1 
       17 18908 1 1 48 MET HG3  H  24.144  -0.840 -24.527 1.00 . A C . 137 MET HG3  1 1 
       17 18909 1 1 48 MET N    N  24.505  -3.156 -23.234 1.00 . A C . 137 MET N    1 1 
       17 18910 1 1 48 MET O    O  21.886  -5.397 -23.998 1.00 . A C . 137 MET O    1 1 
       17 18911 1 1 48 MET SD   S  22.969  -0.243 -26.525 1.00 . A C . 137 MET SD   1 1 
       17 18912 1 1 49 LYS C    C  23.329  -7.814 -23.479 1.00 . A C . 138 LYS C    1 1 
       17 18913 1 1 49 LYS CA   C  23.867  -7.129 -24.736 1.00 . A C . 138 LYS CA   1 1 
       17 18914 1 1 49 LYS CB   C  25.265  -7.697 -25.049 1.00 . A C . 138 LYS CB   1 1 
       17 18915 1 1 49 LYS CD   C  27.116  -7.872 -26.724 1.00 . A C . 138 LYS CD   1 1 
       17 18916 1 1 49 LYS CE   C  27.680  -7.363 -28.073 1.00 . A C . 138 LYS CE   1 1 
       17 18917 1 1 49 LYS CG   C  25.776  -7.186 -26.401 1.00 . A C . 138 LYS CG   1 1 
       17 18918 1 1 49 LYS H    H  24.918  -5.217 -24.600 1.00 . A C . 138 LYS H    1 1 
       17 18919 1 1 49 LYS HA   H  23.213  -7.311 -25.576 1.00 . A C . 138 LYS HA   1 1 
       17 18920 1 1 49 LYS HB2  H  25.948  -7.416 -24.259 1.00 . A C . 138 LYS HB2  1 1 
       17 18921 1 1 49 LYS HB3  H  25.194  -8.775 -25.070 1.00 . A C . 138 LYS HB3  1 1 
       17 18922 1 1 49 LYS HD2  H  27.834  -7.700 -25.936 1.00 . A C . 138 LYS HD2  1 1 
       17 18923 1 1 49 LYS HD3  H  26.947  -8.936 -26.808 1.00 . A C . 138 LYS HD3  1 1 
       17 18924 1 1 49 LYS HE2  H  28.496  -7.996 -28.394 1.00 . A C . 138 LYS HE2  1 1 
       17 18925 1 1 49 LYS HE3  H  26.904  -7.344 -28.824 1.00 . A C . 138 LYS HE3  1 1 
       17 18926 1 1 49 LYS HG2  H  25.046  -7.420 -27.162 1.00 . A C . 138 LYS HG2  1 1 
       17 18927 1 1 49 LYS HG3  H  25.916  -6.119 -26.356 1.00 . A C . 138 LYS HG3  1 1 
       17 18928 1 1 49 LYS HZ1  H  27.531  -5.421 -27.220 1.00 . A C . 138 LYS HZ1  1 1 
       17 18929 1 1 49 LYS HZ2  H  28.283  -5.487 -28.728 1.00 . A C . 138 LYS HZ2  1 1 
       17 18930 1 1 49 LYS HZ3  H  29.121  -6.005 -27.381 1.00 . A C . 138 LYS HZ3  1 1 
       17 18931 1 1 49 LYS N    N  24.038  -5.643 -24.497 1.00 . A C . 138 LYS N    1 1 
       17 18932 1 1 49 LYS NZ   N  28.168  -5.982 -27.811 1.00 . A C . 138 LYS NZ   1 1 
       17 18933 1 1 49 LYS O    O  22.458  -8.665 -23.573 1.00 . A C . 138 LYS O    1 1 
       17 18934 1 1 50 ASP C    C  21.824  -7.809 -20.908 1.00 . A C . 139 ASP C    1 1 
       17 18935 1 1 50 ASP CA   C  23.317  -8.092 -21.028 1.00 . A C . 139 ASP CA   1 1 
       17 18936 1 1 50 ASP CB   C  24.063  -7.393 -19.853 1.00 . A C . 139 ASP CB   1 1 
       17 18937 1 1 50 ASP CG   C  25.557  -7.735 -19.822 1.00 . A C . 139 ASP CG   1 1 
       17 18938 1 1 50 ASP H    H  24.538  -6.771 -22.263 1.00 . A C . 139 ASP H    1 1 
       17 18939 1 1 50 ASP HA   H  23.536  -9.149 -21.014 1.00 . A C . 139 ASP HA   1 1 
       17 18940 1 1 50 ASP HB2  H  23.944  -6.324 -19.930 1.00 . A C . 139 ASP HB2  1 1 
       17 18941 1 1 50 ASP HB3  H  23.610  -7.713 -18.925 1.00 . A C . 139 ASP HB3  1 1 
       17 18942 1 1 50 ASP N    N  23.833  -7.452 -22.304 1.00 . A C . 139 ASP N    1 1 
       17 18943 1 1 50 ASP O    O  21.042  -8.657 -20.489 1.00 . A C . 139 ASP O    1 1 
       17 18944 1 1 50 ASP OD1  O  25.971  -8.677 -20.476 1.00 . A C . 139 ASP OD1  1 1 
       17 18945 1 1 50 ASP OD2  O  26.274  -7.051 -19.126 1.00 . A C . 139 ASP OD2  1 1 
       17 18946 1 1 51 GLY C    C  19.218  -6.844 -22.343 1.00 . A C . 140 GLY C    1 1 
       17 18947 1 1 51 GLY CA   C  19.997  -6.220 -21.191 1.00 . A C . 140 GLY CA   1 1 
       17 18948 1 1 51 GLY H    H  22.082  -5.951 -21.581 1.00 . A C . 140 GLY H    1 1 
       17 18949 1 1 51 GLY HA2  H  19.590  -6.550 -20.247 1.00 . A C . 140 GLY HA2  1 1 
       17 18950 1 1 51 GLY HA3  H  19.926  -5.146 -21.263 1.00 . A C . 140 GLY HA3  1 1 
       17 18951 1 1 51 GLY N    N  21.424  -6.607 -21.262 1.00 . A C . 140 GLY N    1 1 
       17 18952 1 1 51 GLY O    O  18.111  -7.329 -22.154 1.00 . A C . 140 GLY O    1 1 
       17 18953 1 1 52 ASP C    C  18.964  -8.855 -24.733 1.00 . A C . 141 ASP C    1 1 
       17 18954 1 1 52 ASP CA   C  18.963  -7.322 -24.732 1.00 . A C . 141 ASP CA   1 1 
       17 18955 1 1 52 ASP CB   C  19.638  -6.760 -26.019 1.00 . A C . 141 ASP CB   1 1 
       17 18956 1 1 52 ASP CG   C  18.739  -6.988 -27.229 1.00 . A C . 141 ASP CG   1 1 
       17 18957 1 1 52 ASP H    H  20.624  -6.364 -23.695 1.00 . A C . 141 ASP H    1 1 
       17 18958 1 1 52 ASP HA   H  17.961  -6.936 -24.672 1.00 . A C . 141 ASP HA   1 1 
       17 18959 1 1 52 ASP HB2  H  19.833  -5.703 -25.910 1.00 . A C . 141 ASP HB2  1 1 
       17 18960 1 1 52 ASP HB3  H  20.576  -7.271 -26.177 1.00 . A C . 141 ASP HB3  1 1 
       17 18961 1 1 52 ASP N    N  19.745  -6.789 -23.560 1.00 . A C . 141 ASP N    1 1 
       17 18962 1 1 52 ASP O    O  19.472  -9.492 -25.653 1.00 . A C . 141 ASP O    1 1 
       17 18963 1 1 52 ASP OD1  O  17.548  -6.765 -27.115 1.00 . A C . 141 ASP OD1  1 1 
       17 18964 1 1 52 ASP OD2  O  19.226  -7.356 -28.252 1.00 . A C . 141 ASP OD2  1 1 
       17 18965 1 1 53 LYS C    C  17.484 -11.510 -24.909 1.00 . A C . 142 LYS C    1 1 
       17 18966 1 1 53 LYS CA   C  18.259 -10.962 -23.700 1.00 . A C . 142 LYS CA   1 1 
       17 18967 1 1 53 LYS CB   C  17.531 -11.323 -22.386 1.00 . A C . 142 LYS CB   1 1 
       17 18968 1 1 53 LYS CD   C  15.454 -11.074 -21.025 1.00 . A C . 142 LYS CD   1 1 
       17 18969 1 1 53 LYS CE   C  13.997 -10.588 -20.992 1.00 . A C . 142 LYS CE   1 1 
       17 18970 1 1 53 LYS CG   C  16.091 -10.753 -22.368 1.00 . A C . 142 LYS CG   1 1 
       17 18971 1 1 53 LYS H    H  17.928  -8.892 -23.056 1.00 . A C . 142 LYS H    1 1 
       17 18972 1 1 53 LYS HA   H  19.253 -11.383 -23.675 1.00 . A C . 142 LYS HA   1 1 
       17 18973 1 1 53 LYS HB2  H  17.486 -12.400 -22.323 1.00 . A C . 142 LYS HB2  1 1 
       17 18974 1 1 53 LYS HB3  H  18.092 -10.948 -21.543 1.00 . A C . 142 LYS HB3  1 1 
       17 18975 1 1 53 LYS HD2  H  15.480 -12.144 -20.880 1.00 . A C . 142 LYS HD2  1 1 
       17 18976 1 1 53 LYS HD3  H  16.023 -10.597 -20.247 1.00 . A C . 142 LYS HD3  1 1 
       17 18977 1 1 53 LYS HE2  H  13.829  -9.815 -21.731 1.00 . A C . 142 LYS HE2  1 1 
       17 18978 1 1 53 LYS HE3  H  13.325 -11.417 -21.169 1.00 . A C . 142 LYS HE3  1 1 
       17 18979 1 1 53 LYS HG2  H  16.105  -9.682 -22.511 1.00 . A C . 142 LYS HG2  1 1 
       17 18980 1 1 53 LYS HG3  H  15.499 -11.209 -23.149 1.00 . A C . 142 LYS HG3  1 1 
       17 18981 1 1 53 LYS HZ1  H  12.758 -10.010 -19.429 1.00 . A C . 142 LYS HZ1  1 1 
       17 18982 1 1 53 LYS HZ2  H  14.146  -9.095 -19.485 1.00 . A C . 142 LYS HZ2  1 1 
       17 18983 1 1 53 LYS HZ3  H  14.220 -10.668 -18.867 1.00 . A C . 142 LYS HZ3  1 1 
       17 18984 1 1 53 LYS N    N  18.344  -9.454 -23.748 1.00 . A C . 142 LYS N    1 1 
       17 18985 1 1 53 LYS NZ   N  13.791 -10.064 -19.610 1.00 . A C . 142 LYS NZ   1 1 
       17 18986 1 1 53 LYS O    O  17.712 -12.620 -25.335 1.00 . A C . 142 LYS O    1 1 
       17 18987 1 1 54 ASN C    C  16.466 -11.105 -27.941 1.00 . A C . 143 ASN C    1 1 
       17 18988 1 1 54 ASN CA   C  15.725 -11.300 -26.593 1.00 . A C . 143 ASN CA   1 1 
       17 18989 1 1 54 ASN CB   C  14.416 -10.502 -26.593 1.00 . A C . 143 ASN CB   1 1 
       17 18990 1 1 54 ASN CG   C  13.262 -11.426 -26.967 1.00 . A C . 143 ASN CG   1 1 
       17 18991 1 1 54 ASN H    H  16.341  -9.877 -25.061 1.00 . A C . 143 ASN H    1 1 
       17 18992 1 1 54 ASN HA   H  15.496 -12.343 -26.439 1.00 . A C . 143 ASN HA   1 1 
       17 18993 1 1 54 ASN HB2  H  14.223 -10.069 -25.622 1.00 . A C . 143 ASN HB2  1 1 
       17 18994 1 1 54 ASN HB3  H  14.477  -9.714 -27.329 1.00 . A C . 143 ASN HB3  1 1 
       17 18995 1 1 54 ASN HD21 H  13.703 -11.469 -28.898 1.00 . A C . 143 ASN HD21 1 1 
       17 18996 1 1 54 ASN HD22 H  12.346 -12.374 -28.428 1.00 . A C . 143 ASN HD22 1 1 
       17 18997 1 1 54 ASN N    N  16.533 -10.762 -25.436 1.00 . A C . 143 ASN N    1 1 
       17 18998 1 1 54 ASN ND2  N  13.094 -11.785 -28.198 1.00 . A C . 143 ASN ND2  1 1 
       17 18999 1 1 54 ASN O    O  15.926 -11.451 -28.992 1.00 . A C . 143 ASN O    1 1 
       17 19000 1 1 54 ASN OD1  O  12.514 -11.852 -26.106 1.00 . A C . 143 ASN OD1  1 1 
       17 19001 1 1 55 ASN C    C  17.594  -9.461 -30.199 1.00 . A C . 144 ASN C    1 1 
       17 19002 1 1 55 ASN CA   C  18.449 -10.273 -29.221 1.00 . A C . 144 ASN CA   1 1 
       17 19003 1 1 55 ASN CB   C  18.818 -11.657 -29.822 1.00 . A C . 144 ASN CB   1 1 
       17 19004 1 1 55 ASN CG   C  19.701 -12.472 -28.860 1.00 . A C . 144 ASN CG   1 1 
       17 19005 1 1 55 ASN H    H  18.102 -10.229 -27.105 1.00 . A C . 144 ASN H    1 1 
       17 19006 1 1 55 ASN HA   H  19.355  -9.729 -28.999 1.00 . A C . 144 ASN HA   1 1 
       17 19007 1 1 55 ASN HB2  H  17.915 -12.219 -30.016 1.00 . A C . 144 ASN HB2  1 1 
       17 19008 1 1 55 ASN HB3  H  19.338 -11.513 -30.756 1.00 . A C . 144 ASN HB3  1 1 
       17 19009 1 1 55 ASN HD21 H  20.753 -10.936 -28.136 1.00 . A C . 144 ASN HD21 1 1 
       17 19010 1 1 55 ASN HD22 H  21.135 -12.470 -27.536 1.00 . A C . 144 ASN HD22 1 1 
       17 19011 1 1 55 ASN N    N  17.677 -10.527 -27.936 1.00 . A C . 144 ASN N    1 1 
       17 19012 1 1 55 ASN ND2  N  20.596 -11.902 -28.124 1.00 . A C . 144 ASN ND2  1 1 
       17 19013 1 1 55 ASN O    O  17.564  -9.731 -31.398 1.00 . A C . 144 ASN O    1 1 
       17 19014 1 1 55 ASN OD1  O  19.558 -13.653 -28.776 1.00 . A C . 144 ASN OD1  1 1 
       17 19015 1 1 56 ASP C    C  16.786  -6.248 -30.937 1.00 . A C . 145 ASP C    1 1 
       17 19016 1 1 56 ASP CA   C  16.067  -7.577 -30.607 1.00 . A C . 145 ASP CA   1 1 
       17 19017 1 1 56 ASP CB   C  14.720  -7.331 -29.858 1.00 . A C . 145 ASP CB   1 1 
       17 19018 1 1 56 ASP CG   C  14.954  -6.752 -28.496 1.00 . A C . 145 ASP CG   1 1 
       17 19019 1 1 56 ASP H    H  17.003  -8.256 -28.753 1.00 . A C . 145 ASP H    1 1 
       17 19020 1 1 56 ASP HA   H  15.861  -8.102 -31.526 1.00 . A C . 145 ASP HA   1 1 
       17 19021 1 1 56 ASP HB2  H  14.110  -6.659 -30.443 1.00 . A C . 145 ASP HB2  1 1 
       17 19022 1 1 56 ASP HB3  H  14.198  -8.273 -29.770 1.00 . A C . 145 ASP HB3  1 1 
       17 19023 1 1 56 ASP N    N  16.909  -8.455 -29.708 1.00 . A C . 145 ASP N    1 1 
       17 19024 1 1 56 ASP O    O  16.243  -5.409 -31.643 1.00 . A C . 145 ASP O    1 1 
       17 19025 1 1 56 ASP OD1  O  15.285  -5.629 -28.377 1.00 . A C . 145 ASP OD1  1 1 
       17 19026 1 1 56 ASP OD2  O  14.860  -7.437 -27.556 1.00 . A C . 145 ASP OD2  1 1 
       17 19027 1 1 57 GLY C    C  18.530  -3.669 -29.810 1.00 . A C . 146 GLY C    1 1 
       17 19028 1 1 57 GLY CA   C  18.777  -4.810 -30.809 1.00 . A C . 146 GLY CA   1 1 
       17 19029 1 1 57 GLY H    H  18.452  -6.719 -29.896 1.00 . A C . 146 GLY H    1 1 
       17 19030 1 1 57 GLY HA2  H  19.830  -5.046 -30.796 1.00 . A C . 146 GLY HA2  1 1 
       17 19031 1 1 57 GLY HA3  H  18.507  -4.481 -31.802 1.00 . A C . 146 GLY HA3  1 1 
       17 19032 1 1 57 GLY N    N  18.003  -6.052 -30.461 1.00 . A C . 146 GLY N    1 1 
       17 19033 1 1 57 GLY O    O  19.212  -2.664 -29.852 1.00 . A C . 146 GLY O    1 1 
       17 19034 1 1 58 ARG C    C  16.873  -3.242 -26.577 1.00 . A C . 147 ARG C    1 1 
       17 19035 1 1 58 ARG CA   C  17.329  -2.670 -27.926 1.00 . A C . 147 ARG CA   1 1 
       17 19036 1 1 58 ARG CB   C  16.230  -1.780 -28.589 1.00 . A C . 147 ARG CB   1 1 
       17 19037 1 1 58 ARG CD   C  14.116  -2.450 -29.815 1.00 . A C . 147 ARG CD   1 1 
       17 19038 1 1 58 ARG CG   C  14.818  -2.388 -28.438 1.00 . A C . 147 ARG CG   1 1 
       17 19039 1 1 58 ARG CZ   C  13.258  -4.346 -31.079 1.00 . A C . 147 ARG CZ   1 1 
       17 19040 1 1 58 ARG H    H  17.019  -4.596 -28.853 1.00 . A C . 147 ARG H    1 1 
       17 19041 1 1 58 ARG HA   H  18.233  -2.089 -27.815 1.00 . A C . 147 ARG HA   1 1 
       17 19042 1 1 58 ARG HB2  H  16.247  -0.803 -28.128 1.00 . A C . 147 ARG HB2  1 1 
       17 19043 1 1 58 ARG HB3  H  16.473  -1.667 -29.636 1.00 . A C . 147 ARG HB3  1 1 
       17 19044 1 1 58 ARG HD2  H  13.111  -2.059 -29.737 1.00 . A C . 147 ARG HD2  1 1 
       17 19045 1 1 58 ARG HD3  H  14.664  -1.909 -30.571 1.00 . A C . 147 ARG HD3  1 1 
       17 19046 1 1 58 ARG HE   H  14.675  -4.557 -29.698 1.00 . A C . 147 ARG HE   1 1 
       17 19047 1 1 58 ARG HG2  H  14.855  -3.369 -27.991 1.00 . A C . 147 ARG HG2  1 1 
       17 19048 1 1 58 ARG HG3  H  14.241  -1.741 -27.793 1.00 . A C . 147 ARG HG3  1 1 
       17 19049 1 1 58 ARG HH11 H  11.616  -4.130 -29.919 1.00 . A C . 147 ARG HH11 1 1 
       17 19050 1 1 58 ARG HH12 H  11.300  -4.728 -31.482 1.00 . A C . 147 ARG HH12 1 1 
       17 19051 1 1 58 ARG HH21 H  14.720  -4.738 -32.401 1.00 . A C . 147 ARG HH21 1 1 
       17 19052 1 1 58 ARG HH22 H  13.144  -5.053 -32.992 1.00 . A C . 147 ARG HH22 1 1 
       17 19053 1 1 58 ARG N    N  17.576  -3.792 -28.900 1.00 . A C . 147 ARG N    1 1 
       17 19054 1 1 58 ARG NE   N  14.084  -3.913 -30.160 1.00 . A C . 147 ARG NE   1 1 
       17 19055 1 1 58 ARG NH1  N  11.973  -4.406 -30.815 1.00 . A C . 147 ARG NH1  1 1 
       17 19056 1 1 58 ARG NH2  N  13.729  -4.746 -32.234 1.00 . A C . 147 ARG NH2  1 1 
       17 19057 1 1 58 ARG O    O  16.569  -4.453 -26.462 1.00 . A C . 147 ARG O    1 1 
       17 19058 1 1 59 ILE C    C  14.922  -2.462 -23.978 1.00 . A C . 148 ILE C    1 1 
       17 19059 1 1 59 ILE CA   C  16.350  -2.953 -24.249 1.00 . A C . 148 ILE CA   1 1 
       17 19060 1 1 59 ILE CB   C  17.342  -2.373 -23.206 1.00 . A C . 148 ILE CB   1 1 
       17 19061 1 1 59 ILE CD1  C  19.751  -2.142 -22.560 1.00 . A C . 148 ILE CD1  1 1 
       17 19062 1 1 59 ILE CG1  C  18.788  -2.773 -23.562 1.00 . A C . 148 ILE CG1  1 1 
       17 19063 1 1 59 ILE CG2  C  17.014  -2.908 -21.804 1.00 . A C . 148 ILE CG2  1 1 
       17 19064 1 1 59 ILE H    H  17.017  -1.477 -25.661 1.00 . A C . 148 ILE H    1 1 
       17 19065 1 1 59 ILE HA   H  16.397  -4.032 -24.220 1.00 . A C . 148 ILE HA   1 1 
       17 19066 1 1 59 ILE HB   H  17.249  -1.296 -23.202 1.00 . A C . 148 ILE HB   1 1 
       17 19067 1 1 59 ILE HD11 H  19.535  -1.089 -22.454 1.00 . A C . 148 ILE HD11 1 1 
       17 19068 1 1 59 ILE HD12 H  20.767  -2.276 -22.900 1.00 . A C . 148 ILE HD12 1 1 
       17 19069 1 1 59 ILE HD13 H  19.627  -2.633 -21.606 1.00 . A C . 148 ILE HD13 1 1 
       17 19070 1 1 59 ILE HG12 H  18.893  -3.847 -23.521 1.00 . A C . 148 ILE HG12 1 1 
       17 19071 1 1 59 ILE HG13 H  19.039  -2.428 -24.555 1.00 . A C . 148 ILE HG13 1 1 
       17 19072 1 1 59 ILE HG21 H  17.582  -2.346 -21.077 1.00 . A C . 148 ILE HG21 1 1 
       17 19073 1 1 59 ILE HG22 H  17.300  -3.945 -21.730 1.00 . A C . 148 ILE HG22 1 1 
       17 19074 1 1 59 ILE HG23 H  15.959  -2.801 -21.600 1.00 . A C . 148 ILE HG23 1 1 
       17 19075 1 1 59 ILE N    N  16.799  -2.430 -25.563 1.00 . A C . 148 ILE N    1 1 
       17 19076 1 1 59 ILE O    O  14.674  -1.256 -23.834 1.00 . A C . 148 ILE O    1 1 
       17 19077 1 1 60 ASP C    C  12.555  -3.065 -21.929 1.00 . A C . 149 ASP C    1 1 
       17 19078 1 1 60 ASP CA   C  12.605  -3.087 -23.463 1.00 . A C . 149 ASP CA   1 1 
       17 19079 1 1 60 ASP CB   C  11.772  -4.288 -24.010 1.00 . A C . 149 ASP CB   1 1 
       17 19080 1 1 60 ASP CG   C  10.298  -3.904 -24.219 1.00 . A C . 149 ASP CG   1 1 
       17 19081 1 1 60 ASP H    H  14.279  -4.330 -23.924 1.00 . A C . 149 ASP H    1 1 
       17 19082 1 1 60 ASP HA   H  12.249  -2.161 -23.891 1.00 . A C . 149 ASP HA   1 1 
       17 19083 1 1 60 ASP HB2  H  12.175  -4.607 -24.959 1.00 . A C . 149 ASP HB2  1 1 
       17 19084 1 1 60 ASP HB3  H  11.820  -5.117 -23.317 1.00 . A C . 149 ASP HB3  1 1 
       17 19085 1 1 60 ASP N    N  14.017  -3.390 -23.838 1.00 . A C . 149 ASP N    1 1 
       17 19086 1 1 60 ASP O    O  13.531  -3.434 -21.259 1.00 . A C . 149 ASP O    1 1 
       17 19087 1 1 60 ASP OD1  O   9.769  -3.146 -23.433 1.00 . A C . 149 ASP OD1  1 1 
       17 19088 1 1 60 ASP OD2  O   9.717  -4.395 -25.158 1.00 . A C . 149 ASP OD2  1 1 
       17 19089 1 1 61 TYR C    C  11.650  -4.033 -19.273 1.00 . A C . 150 TYR C    1 1 
       17 19090 1 1 61 TYR CA   C  11.329  -2.638 -19.873 1.00 . A C . 150 TYR CA   1 1 
       17 19091 1 1 61 TYR CB   C   9.848  -2.265 -19.652 1.00 . A C . 150 TYR CB   1 1 
       17 19092 1 1 61 TYR CD1  C  10.248  -1.798 -17.196 1.00 . A C . 150 TYR CD1  1 1 
       17 19093 1 1 61 TYR CD2  C   8.295  -3.066 -17.862 1.00 . A C . 150 TYR CD2  1 1 
       17 19094 1 1 61 TYR CE1  C   9.861  -1.919 -15.862 1.00 . A C . 150 TYR CE1  1 1 
       17 19095 1 1 61 TYR CE2  C   7.914  -3.186 -16.538 1.00 . A C . 150 TYR CE2  1 1 
       17 19096 1 1 61 TYR CG   C   9.459  -2.376 -18.200 1.00 . A C . 150 TYR CG   1 1 
       17 19097 1 1 61 TYR CZ   C   8.690  -2.615 -15.535 1.00 . A C . 150 TYR CZ   1 1 
       17 19098 1 1 61 TYR H    H  10.717  -2.420 -21.959 1.00 . A C . 150 TYR H    1 1 
       17 19099 1 1 61 TYR HA   H  11.957  -1.869 -19.449 1.00 . A C . 150 TYR HA   1 1 
       17 19100 1 1 61 TYR HB2  H   9.682  -1.251 -19.986 1.00 . A C . 150 TYR HB2  1 1 
       17 19101 1 1 61 TYR HB3  H   9.231  -2.930 -20.240 1.00 . A C . 150 TYR HB3  1 1 
       17 19102 1 1 61 TYR HD1  H  11.151  -1.265 -17.455 1.00 . A C . 150 TYR HD1  1 1 
       17 19103 1 1 61 TYR HD2  H   7.690  -3.510 -18.640 1.00 . A C . 150 TYR HD2  1 1 
       17 19104 1 1 61 TYR HE1  H  10.469  -1.482 -15.084 1.00 . A C . 150 TYR HE1  1 1 
       17 19105 1 1 61 TYR HE2  H   7.013  -3.727 -16.286 1.00 . A C . 150 TYR HE2  1 1 
       17 19106 1 1 61 TYR HH   H   7.970  -3.629 -14.091 1.00 . A C . 150 TYR HH   1 1 
       17 19107 1 1 61 TYR N    N  11.462  -2.671 -21.370 1.00 . A C . 150 TYR N    1 1 
       17 19108 1 1 61 TYR O    O  12.458  -4.144 -18.360 1.00 . A C . 150 TYR O    1 1 
       17 19109 1 1 61 TYR OH   O   8.306  -2.727 -14.224 1.00 . A C . 150 TYR OH   1 1 
       17 19110 1 1 62 ASP C    C  12.893  -6.788 -19.477 1.00 . A C . 151 ASP C    1 1 
       17 19111 1 1 62 ASP CA   C  11.393  -6.493 -19.317 1.00 . A C . 151 ASP CA   1 1 
       17 19112 1 1 62 ASP CB   C  10.571  -7.451 -20.201 1.00 . A C . 151 ASP CB   1 1 
       17 19113 1 1 62 ASP CG   C  10.419  -8.800 -19.507 1.00 . A C . 151 ASP CG   1 1 
       17 19114 1 1 62 ASP H    H  10.481  -4.956 -20.583 1.00 . A C . 151 ASP H    1 1 
       17 19115 1 1 62 ASP HA   H  11.090  -6.604 -18.287 1.00 . A C . 151 ASP HA   1 1 
       17 19116 1 1 62 ASP HB2  H   9.592  -7.024 -20.375 1.00 . A C . 151 ASP HB2  1 1 
       17 19117 1 1 62 ASP HB3  H  11.078  -7.587 -21.145 1.00 . A C . 151 ASP HB3  1 1 
       17 19118 1 1 62 ASP N    N  11.085  -5.091 -19.824 1.00 . A C . 151 ASP N    1 1 
       17 19119 1 1 62 ASP O    O  13.499  -7.443 -18.642 1.00 . A C . 151 ASP O    1 1 
       17 19120 1 1 62 ASP OD1  O  11.276  -9.637 -19.669 1.00 . A C . 151 ASP OD1  1 1 
       17 19121 1 1 62 ASP OD2  O   9.451  -8.990 -18.832 1.00 . A C . 151 ASP OD2  1 1 
       17 19122 1 1 63 GLU C    C  15.745  -5.677 -19.683 1.00 . A C . 152 GLU C    1 1 
       17 19123 1 1 63 GLU CA   C  14.990  -6.514 -20.723 1.00 . A C . 152 GLU CA   1 1 
       17 19124 1 1 63 GLU CB   C  15.311  -6.043 -22.155 1.00 . A C . 152 GLU CB   1 1 
       17 19125 1 1 63 GLU CD   C  15.102  -6.663 -24.558 1.00 . A C . 152 GLU CD   1 1 
       17 19126 1 1 63 GLU CG   C  14.577  -6.939 -23.178 1.00 . A C . 152 GLU CG   1 1 
       17 19127 1 1 63 GLU H    H  13.010  -5.755 -21.183 1.00 . A C . 152 GLU H    1 1 
       17 19128 1 1 63 GLU HA   H  15.257  -7.553 -20.612 1.00 . A C . 152 GLU HA   1 1 
       17 19129 1 1 63 GLU HB2  H  15.006  -5.015 -22.261 1.00 . A C . 152 GLU HB2  1 1 
       17 19130 1 1 63 GLU HB3  H  16.376  -6.109 -22.318 1.00 . A C . 152 GLU HB3  1 1 
       17 19131 1 1 63 GLU HG2  H  14.733  -7.980 -22.932 1.00 . A C . 152 GLU HG2  1 1 
       17 19132 1 1 63 GLU HG3  H  13.517  -6.726 -23.149 1.00 . A C . 152 GLU HG3  1 1 
       17 19133 1 1 63 GLU N    N  13.508  -6.306 -20.544 1.00 . A C . 152 GLU N    1 1 
       17 19134 1 1 63 GLU O    O  16.708  -6.118 -19.115 1.00 . A C . 152 GLU O    1 1 
       17 19135 1 1 63 GLU OE1  O  14.724  -5.721 -25.164 1.00 . A C . 152 GLU OE1  1 1 
       17 19136 1 1 63 GLU OE2  O  15.896  -7.374 -25.021 1.00 . A C . 152 GLU OE2  1 1 
       17 19137 1 1 64 PHE C    C  15.883  -4.372 -16.985 1.00 . A C . 153 PHE C    1 1 
       17 19138 1 1 64 PHE CA   C  15.914  -3.640 -18.333 1.00 . A C . 153 PHE CA   1 1 
       17 19139 1 1 64 PHE CB   C  15.080  -2.367 -18.281 1.00 . A C . 153 PHE CB   1 1 
       17 19140 1 1 64 PHE CD1  C  16.878  -0.737 -17.621 1.00 . A C . 153 PHE CD1  1 1 
       17 19141 1 1 64 PHE CD2  C  15.059  -1.149 -16.093 1.00 . A C . 153 PHE CD2  1 1 
       17 19142 1 1 64 PHE CE1  C  17.434   0.173 -16.723 1.00 . A C . 153 PHE CE1  1 1 
       17 19143 1 1 64 PHE CE2  C  15.614  -0.239 -15.193 1.00 . A C . 153 PHE CE2  1 1 
       17 19144 1 1 64 PHE CG   C  15.688  -1.395 -17.306 1.00 . A C . 153 PHE CG   1 1 
       17 19145 1 1 64 PHE CZ   C  16.803   0.426 -15.507 1.00 . A C . 153 PHE CZ   1 1 
       17 19146 1 1 64 PHE H    H  14.455  -4.174 -19.850 1.00 . A C . 153 PHE H    1 1 
       17 19147 1 1 64 PHE HA   H  16.926  -3.395 -18.613 1.00 . A C . 153 PHE HA   1 1 
       17 19148 1 1 64 PHE HB2  H  15.046  -1.926 -19.267 1.00 . A C . 153 PHE HB2  1 1 
       17 19149 1 1 64 PHE HB3  H  14.074  -2.604 -17.964 1.00 . A C . 153 PHE HB3  1 1 
       17 19150 1 1 64 PHE HD1  H  17.370  -0.937 -18.562 1.00 . A C . 153 PHE HD1  1 1 
       17 19151 1 1 64 PHE HD2  H  14.138  -1.664 -15.859 1.00 . A C . 153 PHE HD2  1 1 
       17 19152 1 1 64 PHE HE1  H  18.352   0.689 -16.970 1.00 . A C . 153 PHE HE1  1 1 
       17 19153 1 1 64 PHE HE2  H  15.119  -0.057 -14.250 1.00 . A C . 153 PHE HE2  1 1 
       17 19154 1 1 64 PHE HZ   H  17.241   1.130 -14.814 1.00 . A C . 153 PHE HZ   1 1 
       17 19155 1 1 64 PHE N    N  15.267  -4.488 -19.392 1.00 . A C . 153 PHE N    1 1 
       17 19156 1 1 64 PHE O    O  16.863  -4.374 -16.253 1.00 . A C . 153 PHE O    1 1 
       17 19157 1 1 65 LEU C    C  15.856  -6.808 -15.257 1.00 . A C . 154 LEU C    1 1 
       17 19158 1 1 65 LEU CA   C  14.682  -5.803 -15.369 1.00 . A C . 154 LEU CA   1 1 
       17 19159 1 1 65 LEU CB   C  13.329  -6.560 -15.416 1.00 . A C . 154 LEU CB   1 1 
       17 19160 1 1 65 LEU CD1  C  10.818  -6.342 -15.627 1.00 . A C . 154 LEU CD1  1 1 
       17 19161 1 1 65 LEU CD2  C  12.072  -4.706 -14.238 1.00 . A C . 154 LEU CD2  1 1 
       17 19162 1 1 65 LEU CG   C  12.134  -5.569 -15.504 1.00 . A C . 154 LEU CG   1 1 
       17 19163 1 1 65 LEU H    H  14.024  -5.026 -17.301 1.00 . A C . 154 LEU H    1 1 
       17 19164 1 1 65 LEU HA   H  14.690  -5.130 -14.526 1.00 . A C . 154 LEU HA   1 1 
       17 19165 1 1 65 LEU HB2  H  13.319  -7.221 -16.271 1.00 . A C . 154 LEU HB2  1 1 
       17 19166 1 1 65 LEU HB3  H  13.237  -7.159 -14.522 1.00 . A C . 154 LEU HB3  1 1 
       17 19167 1 1 65 LEU HD11 H  10.190  -6.138 -14.772 1.00 . A C . 154 LEU HD11 1 1 
       17 19168 1 1 65 LEU HD12 H  10.994  -7.406 -15.699 1.00 . A C . 154 LEU HD12 1 1 
       17 19169 1 1 65 LEU HD13 H  10.306  -6.007 -16.515 1.00 . A C . 154 LEU HD13 1 1 
       17 19170 1 1 65 LEU HD21 H  11.082  -4.281 -14.147 1.00 . A C . 154 LEU HD21 1 1 
       17 19171 1 1 65 LEU HD22 H  12.798  -3.909 -14.302 1.00 . A C . 154 LEU HD22 1 1 
       17 19172 1 1 65 LEU HD23 H  12.274  -5.318 -13.373 1.00 . A C . 154 LEU HD23 1 1 
       17 19173 1 1 65 LEU HG   H  12.241  -4.941 -16.375 1.00 . A C . 154 LEU HG   1 1 
       17 19174 1 1 65 LEU N    N  14.780  -5.031 -16.672 1.00 . A C . 154 LEU N    1 1 
       17 19175 1 1 65 LEU O    O  16.316  -7.112 -14.157 1.00 . A C . 154 LEU O    1 1 
       17 19176 1 1 66 GLU C    C  18.717  -7.693 -15.646 1.00 . A C . 155 GLU C    1 1 
       17 19177 1 1 66 GLU CA   C  17.496  -8.292 -16.343 1.00 . A C . 155 GLU CA   1 1 
       17 19178 1 1 66 GLU CB   C  17.850  -8.564 -17.808 1.00 . A C . 155 GLU CB   1 1 
       17 19179 1 1 66 GLU CD   C  16.529 -10.728 -17.895 1.00 . A C . 155 GLU CD   1 1 
       17 19180 1 1 66 GLU CG   C  16.705  -9.323 -18.494 1.00 . A C . 155 GLU CG   1 1 
       17 19181 1 1 66 GLU H    H  15.975  -7.045 -17.243 1.00 . A C . 155 GLU H    1 1 
       17 19182 1 1 66 GLU HA   H  17.205  -9.223 -15.880 1.00 . A C . 155 GLU HA   1 1 
       17 19183 1 1 66 GLU HB2  H  18.041  -7.635 -18.326 1.00 . A C . 155 GLU HB2  1 1 
       17 19184 1 1 66 GLU HB3  H  18.744  -9.167 -17.842 1.00 . A C . 155 GLU HB3  1 1 
       17 19185 1 1 66 GLU HG2  H  15.792  -8.757 -18.381 1.00 . A C . 155 GLU HG2  1 1 
       17 19186 1 1 66 GLU HG3  H  16.948  -9.393 -19.543 1.00 . A C . 155 GLU HG3  1 1 
       17 19187 1 1 66 GLU N    N  16.351  -7.311 -16.377 1.00 . A C . 155 GLU N    1 1 
       17 19188 1 1 66 GLU O    O  19.448  -8.418 -14.997 1.00 . A C . 155 GLU O    1 1 
       17 19189 1 1 66 GLU OE1  O  17.482 -11.275 -17.389 1.00 . A C . 155 GLU OE1  1 1 
       17 19190 1 1 66 GLU OE2  O  15.430 -11.232 -17.958 1.00 . A C . 155 GLU OE2  1 1 
       17 19191 1 1 67 PHE C    C  19.964  -5.923 -13.554 1.00 . A C . 156 PHE C    1 1 
       17 19192 1 1 67 PHE CA   C  20.182  -5.823 -15.085 1.00 . A C . 156 PHE CA   1 1 
       17 19193 1 1 67 PHE CB   C  20.257  -4.329 -15.486 1.00 . A C . 156 PHE CB   1 1 
       17 19194 1 1 67 PHE CD1  C  21.917  -4.344 -17.397 1.00 . A C . 156 PHE CD1  1 1 
       17 19195 1 1 67 PHE CD2  C  19.602  -3.800 -17.863 1.00 . A C . 156 PHE CD2  1 1 
       17 19196 1 1 67 PHE CE1  C  22.230  -4.165 -18.745 1.00 . A C . 156 PHE CE1  1 1 
       17 19197 1 1 67 PHE CE2  C  19.921  -3.623 -19.211 1.00 . A C . 156 PHE CE2  1 1 
       17 19198 1 1 67 PHE CG   C  20.600  -4.163 -16.954 1.00 . A C . 156 PHE CG   1 1 
       17 19199 1 1 67 PHE CZ   C  21.238  -3.804 -19.649 1.00 . A C . 156 PHE CZ   1 1 
       17 19200 1 1 67 PHE H    H  18.385  -5.844 -16.336 1.00 . A C . 156 PHE H    1 1 
       17 19201 1 1 67 PHE HA   H  21.084  -6.333 -15.393 1.00 . A C . 156 PHE HA   1 1 
       17 19202 1 1 67 PHE HB2  H  19.310  -3.855 -15.284 1.00 . A C . 156 PHE HB2  1 1 
       17 19203 1 1 67 PHE HB3  H  21.019  -3.849 -14.889 1.00 . A C . 156 PHE HB3  1 1 
       17 19204 1 1 67 PHE HD1  H  22.700  -4.623 -16.708 1.00 . A C . 156 PHE HD1  1 1 
       17 19205 1 1 67 PHE HD2  H  18.587  -3.666 -17.523 1.00 . A C . 156 PHE HD2  1 1 
       17 19206 1 1 67 PHE HE1  H  23.246  -4.306 -19.089 1.00 . A C . 156 PHE HE1  1 1 
       17 19207 1 1 67 PHE HE2  H  19.150  -3.339 -19.910 1.00 . A C . 156 PHE HE2  1 1 
       17 19208 1 1 67 PHE HZ   H  21.502  -3.672 -20.691 1.00 . A C . 156 PHE HZ   1 1 
       17 19209 1 1 67 PHE N    N  18.977  -6.406 -15.789 1.00 . A C . 156 PHE N    1 1 
       17 19210 1 1 67 PHE O    O  20.872  -6.221 -12.809 1.00 . A C . 156 PHE O    1 1 
       17 19211 1 1 68 MET C    C  18.470  -7.026 -10.975 1.00 . A C . 157 MET C    1 1 
       17 19212 1 1 68 MET CA   C  18.447  -5.620 -11.605 1.00 . A C . 157 MET CA   1 1 
       17 19213 1 1 68 MET CB   C  17.060  -4.991 -11.451 1.00 . A C . 157 MET CB   1 1 
       17 19214 1 1 68 MET CE   C  17.669  -2.346 -14.050 1.00 . A C . 157 MET CE   1 1 
       17 19215 1 1 68 MET CG   C  17.157  -3.471 -11.640 1.00 . A C . 157 MET CG   1 1 
       17 19216 1 1 68 MET H    H  18.062  -5.344 -13.729 1.00 . A C . 157 MET H    1 1 
       17 19217 1 1 68 MET HA   H  19.156  -5.000 -11.079 1.00 . A C . 157 MET HA   1 1 
       17 19218 1 1 68 MET HB2  H  16.374  -5.426 -12.164 1.00 . A C . 157 MET HB2  1 1 
       17 19219 1 1 68 MET HB3  H  16.703  -5.198 -10.450 1.00 . A C . 157 MET HB3  1 1 
       17 19220 1 1 68 MET HE1  H  18.557  -2.913 -13.811 1.00 . A C . 157 MET HE1  1 1 
       17 19221 1 1 68 MET HE2  H  17.832  -1.310 -13.792 1.00 . A C . 157 MET HE2  1 1 
       17 19222 1 1 68 MET HE3  H  17.456  -2.414 -15.108 1.00 . A C . 157 MET HE3  1 1 
       17 19223 1 1 68 MET HG2  H  16.721  -2.977 -10.785 1.00 . A C . 157 MET HG2  1 1 
       17 19224 1 1 68 MET HG3  H  18.189  -3.171 -11.724 1.00 . A C . 157 MET HG3  1 1 
       17 19225 1 1 68 MET N    N  18.761  -5.611 -13.094 1.00 . A C . 157 MET N    1 1 
       17 19226 1 1 68 MET O    O  18.686  -7.147  -9.796 1.00 . A C . 157 MET O    1 1 
       17 19227 1 1 68 MET SD   S  16.254  -2.989 -13.126 1.00 . A C . 157 MET SD   1 1 
       17 19228 1 1 69 LYS C    C  19.289  -9.916 -10.415 1.00 . A C . 158 LYS C    1 1 
       17 19229 1 1 69 LYS CA   C  17.960  -9.425 -11.037 1.00 . A C . 158 LYS CA   1 1 
       17 19230 1 1 69 LYS CB   C  17.497 -10.401 -12.150 1.00 . A C . 158 LYS CB   1 1 
       17 19231 1 1 69 LYS CD   C  18.177 -11.525 -14.314 1.00 . A C . 158 LYS CD   1 1 
       17 19232 1 1 69 LYS CE   C  19.408 -12.080 -15.082 1.00 . A C . 158 LYS CE   1 1 
       17 19233 1 1 69 LYS CG   C  18.655 -10.683 -13.124 1.00 . A C . 158 LYS CG   1 1 
       17 19234 1 1 69 LYS H    H  17.806  -7.914 -12.626 1.00 . A C . 158 LYS H    1 1 
       17 19235 1 1 69 LYS HA   H  17.192  -9.385 -10.278 1.00 . A C . 158 LYS HA   1 1 
       17 19236 1 1 69 LYS HB2  H  17.187 -11.323 -11.682 1.00 . A C . 158 LYS HB2  1 1 
       17 19237 1 1 69 LYS HB3  H  16.667  -9.969 -12.686 1.00 . A C . 158 LYS HB3  1 1 
       17 19238 1 1 69 LYS HD2  H  17.595 -12.360 -13.954 1.00 . A C . 158 LYS HD2  1 1 
       17 19239 1 1 69 LYS HD3  H  17.572 -10.938 -14.990 1.00 . A C . 158 LYS HD3  1 1 
       17 19240 1 1 69 LYS HE2  H  20.023 -12.665 -14.413 1.00 . A C . 158 LYS HE2  1 1 
       17 19241 1 1 69 LYS HE3  H  19.088 -12.685 -15.917 1.00 . A C . 158 LYS HE3  1 1 
       17 19242 1 1 69 LYS HG2  H  19.075  -9.749 -13.464 1.00 . A C . 158 LYS HG2  1 1 
       17 19243 1 1 69 LYS HG3  H  19.430 -11.229 -12.602 1.00 . A C . 158 LYS HG3  1 1 
       17 19244 1 1 69 LYS HZ1  H  20.389 -10.986 -16.589 1.00 . A C . 158 LYS HZ1  1 1 
       17 19245 1 1 69 LYS HZ2  H  21.068 -10.811 -15.045 1.00 . A C . 158 LYS HZ2  1 1 
       17 19246 1 1 69 LYS HZ3  H  19.697  -9.964 -15.425 1.00 . A C . 158 LYS HZ3  1 1 
       17 19247 1 1 69 LYS N    N  18.096  -8.058 -11.698 1.00 . A C . 158 LYS N    1 1 
       17 19248 1 1 69 LYS NZ   N  20.166 -10.882 -15.580 1.00 . A C . 158 LYS NZ   1 1 
       17 19249 1 1 69 LYS O    O  19.273 -10.640  -9.430 1.00 . A C . 158 LYS O    1 1 
       17 19250 1 1 70 ASP C    C  22.302  -9.314  -9.370 1.00 . A C . 159 ASP C    1 1 
       17 19251 1 1 70 ASP CA   C  21.739 -10.159 -10.531 1.00 . A C . 159 ASP CA   1 1 
       17 19252 1 1 70 ASP CB   C  22.699 -10.118 -11.752 1.00 . A C . 159 ASP CB   1 1 
       17 19253 1 1 70 ASP CG   C  22.167 -10.977 -12.896 1.00 . A C . 159 ASP CG   1 1 
       17 19254 1 1 70 ASP H    H  20.403  -9.067 -11.842 1.00 . A C . 159 ASP H    1 1 
       17 19255 1 1 70 ASP HA   H  21.614 -11.187 -10.226 1.00 . A C . 159 ASP HA   1 1 
       17 19256 1 1 70 ASP HB2  H  22.833  -9.099 -12.083 1.00 . A C . 159 ASP HB2  1 1 
       17 19257 1 1 70 ASP HB3  H  23.656 -10.504 -11.436 1.00 . A C . 159 ASP HB3  1 1 
       17 19258 1 1 70 ASP N    N  20.418  -9.606 -11.024 1.00 . A C . 159 ASP N    1 1 
       17 19259 1 1 70 ASP O    O  23.453  -8.898  -9.401 1.00 . A C . 159 ASP O    1 1 
       17 19260 1 1 70 ASP OD1  O  21.776 -12.103 -12.662 1.00 . A C . 159 ASP OD1  1 1 
       17 19261 1 1 70 ASP OD2  O  22.148 -10.489 -14.002 1.00 . A C . 159 ASP OD2  1 1 
       17 19262 1 1 71 VAL C    C  23.057  -9.045  -6.348 1.00 . A C . 160 VAL C    1 1 
       17 19263 1 1 71 VAL CA   C  22.048  -8.212  -7.189 1.00 . A C . 160 VAL CA   1 1 
       17 19264 1 1 71 VAL CB   C  20.824  -7.779  -6.320 1.00 . A C . 160 VAL CB   1 1 
       17 19265 1 1 71 VAL CG1  C  19.938  -6.810  -7.097 1.00 . A C . 160 VAL CG1  1 1 
       17 19266 1 1 71 VAL CG2  C  19.973  -8.994  -5.901 1.00 . A C . 160 VAL CG2  1 1 
       17 19267 1 1 71 VAL H    H  20.586  -9.354  -8.354 1.00 . A C . 160 VAL H    1 1 
       17 19268 1 1 71 VAL HA   H  22.553  -7.332  -7.557 1.00 . A C . 160 VAL HA   1 1 
       17 19269 1 1 71 VAL HB   H  21.203  -7.277  -5.440 1.00 . A C . 160 VAL HB   1 1 
       17 19270 1 1 71 VAL HG11 H  18.896  -7.022  -6.903 1.00 . A C . 160 VAL HG11 1 1 
       17 19271 1 1 71 VAL HG12 H  20.127  -6.908  -8.155 1.00 . A C . 160 VAL HG12 1 1 
       17 19272 1 1 71 VAL HG13 H  20.162  -5.801  -6.787 1.00 . A C . 160 VAL HG13 1 1 
       17 19273 1 1 71 VAL HG21 H  19.391  -8.738  -5.026 1.00 . A C . 160 VAL HG21 1 1 
       17 19274 1 1 71 VAL HG22 H  20.612  -9.829  -5.660 1.00 . A C . 160 VAL HG22 1 1 
       17 19275 1 1 71 VAL HG23 H  19.301  -9.269  -6.701 1.00 . A C . 160 VAL HG23 1 1 
       17 19276 1 1 71 VAL N    N  21.511  -9.027  -8.355 1.00 . A C . 160 VAL N    1 1 
       17 19277 1 1 71 VAL O    O  23.999  -8.497  -5.786 1.00 . A C . 160 VAL O    1 1 
       17 19278 1 1 72 GLU C    C  24.201 -12.466  -6.222 1.00 . A C . 161 GLU C    1 1 
       17 19279 1 1 72 GLU CA   C  23.775 -11.215  -5.424 1.00 . A C . 161 GLU CA   1 1 
       17 19280 1 1 72 GLU CB   C  22.936 -11.639  -4.210 1.00 . A C . 161 GLU CB   1 1 
       17 19281 1 1 72 GLU CD   C  21.706 -10.819  -2.141 1.00 . A C . 161 GLU CD   1 1 
       17 19282 1 1 72 GLU CG   C  22.470 -10.402  -3.408 1.00 . A C . 161 GLU CG   1 1 
       17 19283 1 1 72 GLU H    H  22.106 -10.768  -6.707 1.00 . A C . 161 GLU H    1 1 
       17 19284 1 1 72 GLU HA   H  24.634 -10.665  -5.079 1.00 . A C . 161 GLU HA   1 1 
       17 19285 1 1 72 GLU HB2  H  22.074 -12.201  -4.536 1.00 . A C . 161 GLU HB2  1 1 
       17 19286 1 1 72 GLU HB3  H  23.536 -12.264  -3.564 1.00 . A C . 161 GLU HB3  1 1 
       17 19287 1 1 72 GLU HG2  H  23.329  -9.813  -3.129 1.00 . A C . 161 GLU HG2  1 1 
       17 19288 1 1 72 GLU HG3  H  21.824  -9.794  -4.023 1.00 . A C . 161 GLU HG3  1 1 
       17 19289 1 1 72 GLU N    N  22.858 -10.345  -6.247 1.00 . A C . 161 GLU N    1 1 
       17 19290 1 1 72 GLU O    O  23.914 -12.541  -7.391 1.00 . A C . 161 GLU O    1 1 
       17 19291 1 1 72 GLU OXT  O  24.808 -13.326  -5.644 1.00 . A C . 161 GLU OXT  1 1 
       17 19292 1 1 72 GLU OE1  O  21.401 -11.994  -1.982 1.00 . A C . 161 GLU OE1  1 1 
       17 19293 1 1 72 GLU OE2  O  21.447  -9.963  -1.338 1.00 . A C . 161 GLU OE2  1 1 
       17 19294 2 2  1 CA  CA   CA 15.886  -6.211 -26.570 1.00 . B C . 201 CA  CA   1 1 
       17 19295 3 2  1 CA  CA   CA 14.266   5.074 -25.758 1.00 . C C . 202 CA  CA   1 1 
       18 19296 1 1  1 MET C    C  14.734  -5.688  -4.079 1.00 . A C .  90 MET C    1 1 
       18 19297 1 1  1 MET CA   C  15.694  -6.634  -3.306 1.00 . A C .  90 MET CA   1 1 
       18 19298 1 1  1 MET CB   C  16.852  -5.812  -2.666 1.00 . A C .  90 MET CB   1 1 
       18 19299 1 1  1 MET CE   C  19.807  -5.110  -2.195 1.00 . A C .  90 MET CE   1 1 
       18 19300 1 1  1 MET CG   C  17.612  -6.646  -1.620 1.00 . A C .  90 MET CG   1 1 
       18 19301 1 1  1 MET H1   H  17.063  -7.201  -4.835 1.00 . A C .  90 MET H1   1 1 
       18 19302 1 1  1 MET H2   H  15.610  -8.082  -4.816 1.00 . A C .  90 MET H2   1 1 
       18 19303 1 1  1 MET H3   H  16.784  -8.376  -3.647 1.00 . A C .  90 MET H3   1 1 
       18 19304 1 1  1 MET HA   H  15.154  -7.135  -2.518 1.00 . A C .  90 MET HA   1 1 
       18 19305 1 1  1 MET HB2  H  17.531  -5.514  -3.450 1.00 . A C .  90 MET HB2  1 1 
       18 19306 1 1  1 MET HB3  H  16.446  -4.927  -2.200 1.00 . A C .  90 MET HB3  1 1 
       18 19307 1 1  1 MET HE1  H  19.306  -5.382  -3.113 1.00 . A C .  90 MET HE1  1 1 
       18 19308 1 1  1 MET HE2  H  20.766  -5.604  -2.172 1.00 . A C .  90 MET HE2  1 1 
       18 19309 1 1  1 MET HE3  H  19.958  -4.040  -2.166 1.00 . A C .  90 MET HE3  1 1 
       18 19310 1 1  1 MET HG2  H  16.912  -7.060  -0.906 1.00 . A C .  90 MET HG2  1 1 
       18 19311 1 1  1 MET HG3  H  18.139  -7.454  -2.103 1.00 . A C .  90 MET HG3  1 1 
       18 19312 1 1  1 MET N    N  16.341  -7.627  -4.222 1.00 . A C .  90 MET N    1 1 
       18 19313 1 1  1 MET O    O  14.961  -4.488  -4.141 1.00 . A C .  90 MET O    1 1 
       18 19314 1 1  1 MET SD   S  18.811  -5.592  -0.754 1.00 . A C .  90 MET SD   1 1 
       18 19315 1 1  2 GLY C    C  11.233  -5.803  -4.930 1.00 . A C .  91 GLY C    1 1 
       18 19316 1 1  2 GLY CA   C  12.637  -5.313  -5.308 1.00 . A C .  91 GLY CA   1 1 
       18 19317 1 1  2 GLY H    H  13.440  -7.158  -4.546 1.00 . A C .  91 GLY H    1 1 
       18 19318 1 1  2 GLY HA2  H  12.763  -4.291  -4.982 1.00 . A C .  91 GLY HA2  1 1 
       18 19319 1 1  2 GLY HA3  H  12.752  -5.370  -6.379 1.00 . A C .  91 GLY HA3  1 1 
       18 19320 1 1  2 GLY N    N  13.648  -6.200  -4.615 1.00 . A C .  91 GLY N    1 1 
       18 19321 1 1  2 GLY O    O  11.062  -6.972  -4.575 1.00 . A C .  91 GLY O    1 1 
       18 19322 1 1  3 LYS C    C   7.841  -5.216  -5.779 1.00 . A C .  92 LYS C    1 1 
       18 19323 1 1  3 LYS CA   C   8.840  -5.419  -4.621 1.00 . A C .  92 LYS CA   1 1 
       18 19324 1 1  3 LYS CB   C   8.410  -4.605  -3.353 1.00 . A C .  92 LYS CB   1 1 
       18 19325 1 1  3 LYS CD   C   7.781  -2.314  -2.409 1.00 . A C .  92 LYS CD   1 1 
       18 19326 1 1  3 LYS CE   C   7.032  -0.975  -2.739 1.00 . A C .  92 LYS CE   1 1 
       18 19327 1 1  3 LYS CG   C   8.056  -3.127  -3.702 1.00 . A C .  92 LYS CG   1 1 
       18 19328 1 1  3 LYS H    H  10.386  -4.016  -5.264 1.00 . A C .  92 LYS H    1 1 
       18 19329 1 1  3 LYS HA   H   8.861  -6.467  -4.357 1.00 . A C .  92 LYS HA   1 1 
       18 19330 1 1  3 LYS HB2  H   7.545  -5.093  -2.926 1.00 . A C .  92 LYS HB2  1 1 
       18 19331 1 1  3 LYS HB3  H   9.219  -4.630  -2.637 1.00 . A C .  92 LYS HB3  1 1 
       18 19332 1 1  3 LYS HD2  H   7.167  -2.903  -1.743 1.00 . A C .  92 LYS HD2  1 1 
       18 19333 1 1  3 LYS HD3  H   8.714  -2.088  -1.913 1.00 . A C .  92 LYS HD3  1 1 
       18 19334 1 1  3 LYS HE2  H   6.075  -1.172  -3.200 1.00 . A C .  92 LYS HE2  1 1 
       18 19335 1 1  3 LYS HE3  H   6.889  -0.404  -1.834 1.00 . A C .  92 LYS HE3  1 1 
       18 19336 1 1  3 LYS HG2  H   8.881  -2.686  -4.237 1.00 . A C .  92 LYS HG2  1 1 
       18 19337 1 1  3 LYS HG3  H   7.174  -3.105  -4.326 1.00 . A C .  92 LYS HG3  1 1 
       18 19338 1 1  3 LYS HZ1  H   7.462  -0.118  -4.626 1.00 . A C .  92 LYS HZ1  1 1 
       18 19339 1 1  3 LYS HZ2  H   8.872  -0.580  -3.800 1.00 . A C .  92 LYS HZ2  1 1 
       18 19340 1 1  3 LYS HZ3  H   8.015   0.771  -3.332 1.00 . A C .  92 LYS HZ3  1 1 
       18 19341 1 1  3 LYS N    N  10.226  -4.951  -4.986 1.00 . A C .  92 LYS N    1 1 
       18 19342 1 1  3 LYS NZ   N   7.901  -0.202  -3.676 1.00 . A C .  92 LYS NZ   1 1 
       18 19343 1 1  3 LYS O    O   6.963  -6.044  -5.980 1.00 . A C .  92 LYS O    1 1 
       18 19344 1 1  4 SER C    C   7.451  -3.131  -8.790 1.00 . A C .  93 SER C    1 1 
       18 19345 1 1  4 SER CA   C   6.854  -3.789  -7.514 1.00 . A C .  93 SER CA   1 1 
       18 19346 1 1  4 SER CB   C   5.890  -2.834  -6.818 1.00 . A C .  93 SER CB   1 1 
       18 19347 1 1  4 SER H    H   8.570  -3.404  -6.266 1.00 . A C .  93 SER H    1 1 
       18 19348 1 1  4 SER HA   H   6.313  -4.687  -7.771 1.00 . A C .  93 SER HA   1 1 
       18 19349 1 1  4 SER HB2  H   6.472  -1.997  -6.473 1.00 . A C .  93 SER HB2  1 1 
       18 19350 1 1  4 SER HB3  H   5.154  -2.470  -7.523 1.00 . A C .  93 SER HB3  1 1 
       18 19351 1 1  4 SER HG   H   4.757  -2.796  -5.237 1.00 . A C .  93 SER HG   1 1 
       18 19352 1 1  4 SER N    N   7.899  -4.090  -6.473 1.00 . A C .  93 SER N    1 1 
       18 19353 1 1  4 SER O    O   8.620  -2.767  -8.843 1.00 . A C .  93 SER O    1 1 
       18 19354 1 1  4 SER OG   O   5.282  -3.470  -5.683 1.00 . A C .  93 SER OG   1 1 
       18 19355 1 1  5 GLU C    C   7.585  -1.025 -11.072 1.00 . A C .  94 GLU C    1 1 
       18 19356 1 1  5 GLU CA   C   7.110  -2.481 -11.163 1.00 . A C .  94 GLU CA   1 1 
       18 19357 1 1  5 GLU CB   C   5.916  -2.550 -12.127 1.00 . A C .  94 GLU CB   1 1 
       18 19358 1 1  5 GLU CD   C   4.429  -4.067 -13.509 1.00 . A C .  94 GLU CD   1 1 
       18 19359 1 1  5 GLU CG   C   5.542  -4.013 -12.448 1.00 . A C .  94 GLU CG   1 1 
       18 19360 1 1  5 GLU H    H   5.726  -3.388  -9.759 1.00 . A C .  94 GLU H    1 1 
       18 19361 1 1  5 GLU HA   H   7.900  -3.093 -11.573 1.00 . A C .  94 GLU HA   1 1 
       18 19362 1 1  5 GLU HB2  H   5.067  -2.044 -11.694 1.00 . A C .  94 GLU HB2  1 1 
       18 19363 1 1  5 GLU HB3  H   6.170  -2.039 -13.045 1.00 . A C .  94 GLU HB3  1 1 
       18 19364 1 1  5 GLU HG2  H   6.412  -4.535 -12.819 1.00 . A C .  94 GLU HG2  1 1 
       18 19365 1 1  5 GLU HG3  H   5.197  -4.510 -11.554 1.00 . A C .  94 GLU HG3  1 1 
       18 19366 1 1  5 GLU N    N   6.640  -3.041  -9.841 1.00 . A C .  94 GLU N    1 1 
       18 19367 1 1  5 GLU O    O   8.421  -0.624 -11.864 1.00 . A C .  94 GLU O    1 1 
       18 19368 1 1  5 GLU OE1  O   3.826  -3.051 -13.798 1.00 . A C .  94 GLU OE1  1 1 
       18 19369 1 1  5 GLU OE2  O   4.206  -5.118 -14.034 1.00 . A C .  94 GLU OE2  1 1 
       18 19370 1 1  6 GLU C    C   9.021   1.291  -9.945 1.00 . A C .  95 GLU C    1 1 
       18 19371 1 1  6 GLU CA   C   7.502   1.242 -10.204 1.00 . A C .  95 GLU CA   1 1 
       18 19372 1 1  6 GLU CB   C   6.681   1.998  -9.112 1.00 . A C .  95 GLU CB   1 1 
       18 19373 1 1  6 GLU CD   C   6.339   0.413  -7.121 1.00 . A C .  95 GLU CD   1 1 
       18 19374 1 1  6 GLU CG   C   7.105   1.620  -7.661 1.00 . A C .  95 GLU CG   1 1 
       18 19375 1 1  6 GLU H    H   6.320  -0.476  -9.588 1.00 . A C .  95 GLU H    1 1 
       18 19376 1 1  6 GLU HA   H   7.292   1.678 -11.170 1.00 . A C .  95 GLU HA   1 1 
       18 19377 1 1  6 GLU HB2  H   6.858   3.057  -9.230 1.00 . A C .  95 GLU HB2  1 1 
       18 19378 1 1  6 GLU HB3  H   5.628   1.793  -9.246 1.00 . A C .  95 GLU HB3  1 1 
       18 19379 1 1  6 GLU HG2  H   8.168   1.443  -7.600 1.00 . A C .  95 GLU HG2  1 1 
       18 19380 1 1  6 GLU HG3  H   6.887   2.464  -7.025 1.00 . A C .  95 GLU HG3  1 1 
       18 19381 1 1  6 GLU N    N   7.034  -0.192 -10.201 1.00 . A C .  95 GLU N    1 1 
       18 19382 1 1  6 GLU O    O   9.738   1.999 -10.622 1.00 . A C .  95 GLU O    1 1 
       18 19383 1 1  6 GLU OE1  O   5.530  -0.154  -7.840 1.00 . A C .  95 GLU OE1  1 1 
       18 19384 1 1  6 GLU OE2  O   6.577   0.065  -5.977 1.00 . A C .  95 GLU OE2  1 1 
       18 19385 1 1  7 GLU C    C  11.706  -0.144 -10.111 1.00 . A C .  96 GLU C    1 1 
       18 19386 1 1  7 GLU CA   C  11.006   0.361  -8.836 1.00 . A C .  96 GLU CA   1 1 
       18 19387 1 1  7 GLU CB   C  11.151  -0.701  -7.739 1.00 . A C .  96 GLU CB   1 1 
       18 19388 1 1  7 GLU CD   C  10.542  -1.289  -5.354 1.00 . A C .  96 GLU CD   1 1 
       18 19389 1 1  7 GLU CG   C  10.480  -0.218  -6.440 1.00 . A C .  96 GLU CG   1 1 
       18 19390 1 1  7 GLU H    H   8.914  -0.187  -8.626 1.00 . A C .  96 GLU H    1 1 
       18 19391 1 1  7 GLU HA   H  11.413   1.298  -8.489 1.00 . A C .  96 GLU HA   1 1 
       18 19392 1 1  7 GLU HB2  H  10.696  -1.630  -8.051 1.00 . A C .  96 GLU HB2  1 1 
       18 19393 1 1  7 GLU HB3  H  12.197  -0.877  -7.541 1.00 . A C .  96 GLU HB3  1 1 
       18 19394 1 1  7 GLU HG2  H  11.006   0.661  -6.101 1.00 . A C .  96 GLU HG2  1 1 
       18 19395 1 1  7 GLU HG3  H   9.449   0.041  -6.634 1.00 . A C .  96 GLU HG3  1 1 
       18 19396 1 1  7 GLU N    N   9.519   0.438  -9.077 1.00 . A C .  96 GLU N    1 1 
       18 19397 1 1  7 GLU O    O  12.727   0.386 -10.536 1.00 . A C .  96 GLU O    1 1 
       18 19398 1 1  7 GLU OE1  O  10.770  -2.445  -5.663 1.00 . A C .  96 GLU OE1  1 1 
       18 19399 1 1  7 GLU OE2  O  10.316  -0.936  -4.222 1.00 . A C .  96 GLU OE2  1 1 
       18 19400 1 1  8 LEU C    C  11.666  -0.697 -13.111 1.00 . A C .  97 LEU C    1 1 
       18 19401 1 1  8 LEU CA   C  11.772  -1.730 -11.986 1.00 . A C .  97 LEU CA   1 1 
       18 19402 1 1  8 LEU CB   C  10.907  -2.978 -12.335 1.00 . A C .  97 LEU CB   1 1 
       18 19403 1 1  8 LEU CD1  C  10.065  -5.230 -11.555 1.00 . A C .  97 LEU CD1  1 1 
       18 19404 1 1  8 LEU CD2  C  12.299  -4.423 -10.807 1.00 . A C .  97 LEU CD2  1 1 
       18 19405 1 1  8 LEU CG   C  10.875  -3.992 -11.158 1.00 . A C .  97 LEU CG   1 1 
       18 19406 1 1  8 LEU H    H  10.332  -1.543 -10.350 1.00 . A C .  97 LEU H    1 1 
       18 19407 1 1  8 LEU HA   H  12.793  -2.035 -11.827 1.00 . A C .  97 LEU HA   1 1 
       18 19408 1 1  8 LEU HB2  H   9.904  -2.653 -12.573 1.00 . A C .  97 LEU HB2  1 1 
       18 19409 1 1  8 LEU HB3  H  11.322  -3.454 -13.212 1.00 . A C .  97 LEU HB3  1 1 
       18 19410 1 1  8 LEU HD11 H  10.730  -5.994 -11.929 1.00 . A C .  97 LEU HD11 1 1 
       18 19411 1 1  8 LEU HD12 H   9.343  -4.984 -12.318 1.00 . A C .  97 LEU HD12 1 1 
       18 19412 1 1  8 LEU HD13 H   9.543  -5.602 -10.687 1.00 . A C .  97 LEU HD13 1 1 
       18 19413 1 1  8 LEU HD21 H  12.284  -5.416 -10.383 1.00 . A C .  97 LEU HD21 1 1 
       18 19414 1 1  8 LEU HD22 H  12.710  -3.735 -10.083 1.00 . A C .  97 LEU HD22 1 1 
       18 19415 1 1  8 LEU HD23 H  12.909  -4.420 -11.697 1.00 . A C .  97 LEU HD23 1 1 
       18 19416 1 1  8 LEU HG   H  10.403  -3.542 -10.296 1.00 . A C .  97 LEU HG   1 1 
       18 19417 1 1  8 LEU N    N  11.156  -1.165 -10.727 1.00 . A C .  97 LEU N    1 1 
       18 19418 1 1  8 LEU O    O  12.604  -0.480 -13.865 1.00 . A C .  97 LEU O    1 1 
       18 19419 1 1  9 SER C    C  11.110   2.231 -14.003 1.00 . A C .  98 SER C    1 1 
       18 19420 1 1  9 SER CA   C  10.343   0.952 -14.313 1.00 . A C .  98 SER CA   1 1 
       18 19421 1 1  9 SER CB   C   8.822   1.201 -14.425 1.00 . A C .  98 SER CB   1 1 
       18 19422 1 1  9 SER H    H   9.795  -0.267 -12.612 1.00 . A C .  98 SER H    1 1 
       18 19423 1 1  9 SER HA   H  10.694   0.558 -15.255 1.00 . A C .  98 SER HA   1 1 
       18 19424 1 1  9 SER HB2  H   8.628   1.902 -15.223 1.00 . A C .  98 SER HB2  1 1 
       18 19425 1 1  9 SER HB3  H   8.334   0.266 -14.667 1.00 . A C .  98 SER HB3  1 1 
       18 19426 1 1  9 SER HG   H   8.168   0.960 -12.656 1.00 . A C .  98 SER HG   1 1 
       18 19427 1 1  9 SER N    N  10.525  -0.064 -13.238 1.00 . A C .  98 SER N    1 1 
       18 19428 1 1  9 SER O    O  11.560   2.908 -14.912 1.00 . A C .  98 SER O    1 1 
       18 19429 1 1  9 SER OG   O   8.323   1.746 -13.200 1.00 . A C .  98 SER OG   1 1 
       18 19430 1 1 10 ASP C    C  13.369   3.841 -12.948 1.00 . A C .  99 ASP C    1 1 
       18 19431 1 1 10 ASP CA   C  11.967   3.910 -12.436 1.00 . A C .  99 ASP CA   1 1 
       18 19432 1 1 10 ASP CB   C  11.983   4.072 -10.904 1.00 . A C .  99 ASP CB   1 1 
       18 19433 1 1 10 ASP CG   C  11.002   5.158 -10.487 1.00 . A C .  99 ASP CG   1 1 
       18 19434 1 1 10 ASP H    H  10.825   2.104 -12.007 1.00 . A C .  99 ASP H    1 1 
       18 19435 1 1 10 ASP HA   H  11.463   4.760 -12.865 1.00 . A C .  99 ASP HA   1 1 
       18 19436 1 1 10 ASP HB2  H  11.728   3.142 -10.417 1.00 . A C .  99 ASP HB2  1 1 
       18 19437 1 1 10 ASP HB3  H  12.973   4.365 -10.585 1.00 . A C .  99 ASP HB3  1 1 
       18 19438 1 1 10 ASP N    N  11.236   2.621 -12.739 1.00 . A C .  99 ASP N    1 1 
       18 19439 1 1 10 ASP O    O  13.820   4.753 -13.629 1.00 . A C .  99 ASP O    1 1 
       18 19440 1 1 10 ASP OD1  O  11.000   6.211 -11.112 1.00 . A C .  99 ASP OD1  1 1 
       18 19441 1 1 10 ASP OD2  O  10.249   4.924  -9.574 1.00 . A C .  99 ASP OD2  1 1 
       18 19442 1 1 11 LEU C    C  15.399   2.645 -14.759 1.00 . A C . 100 LEU C    1 1 
       18 19443 1 1 11 LEU CA   C  15.449   2.626 -13.214 1.00 . A C . 100 LEU CA   1 1 
       18 19444 1 1 11 LEU CB   C  15.971   1.269 -12.707 1.00 . A C . 100 LEU CB   1 1 
       18 19445 1 1 11 LEU CD1  C  18.160   2.225 -11.898 1.00 . A C . 100 LEU CD1  1 1 
       18 19446 1 1 11 LEU CD2  C  18.021  -0.183 -12.504 1.00 . A C . 100 LEU CD2  1 1 
       18 19447 1 1 11 LEU CG   C  17.511   1.219 -12.851 1.00 . A C . 100 LEU CG   1 1 
       18 19448 1 1 11 LEU H    H  13.634   2.022 -12.182 1.00 . A C . 100 LEU H    1 1 
       18 19449 1 1 11 LEU HA   H  16.068   3.426 -12.833 1.00 . A C . 100 LEU HA   1 1 
       18 19450 1 1 11 LEU HB2  H  15.645   1.069 -11.699 1.00 . A C . 100 LEU HB2  1 1 
       18 19451 1 1 11 LEU HB3  H  15.542   0.507 -13.341 1.00 . A C . 100 LEU HB3  1 1 
       18 19452 1 1 11 LEU HD11 H  18.110   3.213 -12.331 1.00 . A C . 100 LEU HD11 1 1 
       18 19453 1 1 11 LEU HD12 H  19.195   1.950 -11.753 1.00 . A C . 100 LEU HD12 1 1 
       18 19454 1 1 11 LEU HD13 H  17.653   2.216 -10.945 1.00 . A C . 100 LEU HD13 1 1 
       18 19455 1 1 11 LEU HD21 H  17.847  -0.395 -11.459 1.00 . A C . 100 LEU HD21 1 1 
       18 19456 1 1 11 LEU HD22 H  19.084  -0.236 -12.695 1.00 . A C . 100 LEU HD22 1 1 
       18 19457 1 1 11 LEU HD23 H  17.521  -0.926 -13.106 1.00 . A C . 100 LEU HD23 1 1 
       18 19458 1 1 11 LEU HG   H  17.793   1.474 -13.864 1.00 . A C . 100 LEU HG   1 1 
       18 19459 1 1 11 LEU N    N  14.058   2.748 -12.694 1.00 . A C . 100 LEU N    1 1 
       18 19460 1 1 11 LEU O    O  16.175   3.318 -15.405 1.00 . A C . 100 LEU O    1 1 
       18 19461 1 1 12 PHE C    C  14.017   3.345 -17.368 1.00 . A C . 101 PHE C    1 1 
       18 19462 1 1 12 PHE CA   C  14.289   1.924 -16.845 1.00 . A C . 101 PHE CA   1 1 
       18 19463 1 1 12 PHE CB   C  13.070   1.013 -17.078 1.00 . A C . 101 PHE CB   1 1 
       18 19464 1 1 12 PHE CD1  C  13.788  -0.071 -19.221 1.00 . A C . 101 PHE CD1  1 1 
       18 19465 1 1 12 PHE CD2  C  11.801   1.299 -19.225 1.00 . A C . 101 PHE CD2  1 1 
       18 19466 1 1 12 PHE CE1  C  13.616  -0.334 -20.572 1.00 . A C . 101 PHE CE1  1 1 
       18 19467 1 1 12 PHE CE2  C  11.629   1.031 -20.579 1.00 . A C . 101 PHE CE2  1 1 
       18 19468 1 1 12 PHE CG   C  12.880   0.744 -18.545 1.00 . A C . 101 PHE CG   1 1 
       18 19469 1 1 12 PHE CZ   C  12.540   0.212 -21.251 1.00 . A C . 101 PHE CZ   1 1 
       18 19470 1 1 12 PHE H    H  13.811   1.447 -14.780 1.00 . A C . 101 PHE H    1 1 
       18 19471 1 1 12 PHE HA   H  15.153   1.487 -17.321 1.00 . A C . 101 PHE HA   1 1 
       18 19472 1 1 12 PHE HB2  H  13.213   0.076 -16.562 1.00 . A C . 101 PHE HB2  1 1 
       18 19473 1 1 12 PHE HB3  H  12.190   1.505 -16.688 1.00 . A C . 101 PHE HB3  1 1 
       18 19474 1 1 12 PHE HD1  H  14.632  -0.494 -18.698 1.00 . A C . 101 PHE HD1  1 1 
       18 19475 1 1 12 PHE HD2  H  11.096   1.932 -18.707 1.00 . A C . 101 PHE HD2  1 1 
       18 19476 1 1 12 PHE HE1  H  14.311  -0.963 -21.107 1.00 . A C . 101 PHE HE1  1 1 
       18 19477 1 1 12 PHE HE2  H  10.794   1.455 -21.117 1.00 . A C . 101 PHE HE2  1 1 
       18 19478 1 1 12 PHE HZ   H  12.411  -0.002 -22.302 1.00 . A C . 101 PHE HZ   1 1 
       18 19479 1 1 12 PHE N    N  14.440   1.946 -15.341 1.00 . A C . 101 PHE N    1 1 
       18 19480 1 1 12 PHE O    O  14.695   3.823 -18.270 1.00 . A C . 101 PHE O    1 1 
       18 19481 1 1 13 ARG C    C  14.061   6.336 -16.956 1.00 . A C . 102 ARG C    1 1 
       18 19482 1 1 13 ARG CA   C  12.802   5.469 -17.165 1.00 . A C . 102 ARG CA   1 1 
       18 19483 1 1 13 ARG CB   C  11.622   5.919 -16.288 1.00 . A C . 102 ARG CB   1 1 
       18 19484 1 1 13 ARG CD   C   9.150   5.488 -15.799 1.00 . A C . 102 ARG CD   1 1 
       18 19485 1 1 13 ARG CG   C  10.344   5.145 -16.725 1.00 . A C . 102 ARG CG   1 1 
       18 19486 1 1 13 ARG CZ   C   8.914   5.260 -13.358 1.00 . A C . 102 ARG CZ   1 1 
       18 19487 1 1 13 ARG H    H  12.601   3.643 -16.005 1.00 . A C . 102 ARG H    1 1 
       18 19488 1 1 13 ARG HA   H  12.512   5.493 -18.205 1.00 . A C . 102 ARG HA   1 1 
       18 19489 1 1 13 ARG HB2  H  11.861   5.730 -15.251 1.00 . A C . 102 ARG HB2  1 1 
       18 19490 1 1 13 ARG HB3  H  11.466   6.978 -16.423 1.00 . A C . 102 ARG HB3  1 1 
       18 19491 1 1 13 ARG HD2  H   8.953   6.550 -15.808 1.00 . A C . 102 ARG HD2  1 1 
       18 19492 1 1 13 ARG HD3  H   8.269   4.940 -16.105 1.00 . A C . 102 ARG HD3  1 1 
       18 19493 1 1 13 ARG HE   H  10.426   4.479 -14.392 1.00 . A C . 102 ARG HE   1 1 
       18 19494 1 1 13 ARG HG2  H  10.099   5.425 -17.740 1.00 . A C . 102 ARG HG2  1 1 
       18 19495 1 1 13 ARG HG3  H  10.521   4.079 -16.701 1.00 . A C . 102 ARG HG3  1 1 
       18 19496 1 1 13 ARG HH11 H   9.192   7.253 -13.478 1.00 . A C . 102 ARG HH11 1 1 
       18 19497 1 1 13 ARG HH12 H   8.290   6.751 -12.124 1.00 . A C . 102 ARG HH12 1 1 
       18 19498 1 1 13 ARG HH21 H   8.452   3.300 -12.957 1.00 . A C . 102 ARG HH21 1 1 
       18 19499 1 1 13 ARG HH22 H   7.882   4.429 -11.821 1.00 . A C . 102 ARG HH22 1 1 
       18 19500 1 1 13 ARG N    N  13.085   4.047 -16.760 1.00 . A C . 102 ARG N    1 1 
       18 19501 1 1 13 ARG NE   N   9.600   5.003 -14.451 1.00 . A C . 102 ARG NE   1 1 
       18 19502 1 1 13 ARG NH1  N   8.781   6.504 -12.963 1.00 . A C . 102 ARG NH1  1 1 
       18 19503 1 1 13 ARG NH2  N   8.374   4.269 -12.678 1.00 . A C . 102 ARG NH2  1 1 
       18 19504 1 1 13 ARG O    O  14.389   7.161 -17.794 1.00 . A C . 102 ARG O    1 1 
       18 19505 1 1 14 MET C    C  17.042   6.530 -16.926 1.00 . A C . 103 MET C    1 1 
       18 19506 1 1 14 MET CA   C  16.134   6.862 -15.739 1.00 . A C . 103 MET CA   1 1 
       18 19507 1 1 14 MET CB   C  16.786   6.365 -14.434 1.00 . A C . 103 MET CB   1 1 
       18 19508 1 1 14 MET CE   C  18.241   7.590 -11.866 1.00 . A C . 103 MET CE   1 1 
       18 19509 1 1 14 MET CG   C  15.992   6.857 -13.215 1.00 . A C . 103 MET CG   1 1 
       18 19510 1 1 14 MET H    H  14.592   5.393 -15.252 1.00 . A C . 103 MET H    1 1 
       18 19511 1 1 14 MET HA   H  15.953   7.924 -15.676 1.00 . A C . 103 MET HA   1 1 
       18 19512 1 1 14 MET HB2  H  16.833   5.285 -14.437 1.00 . A C . 103 MET HB2  1 1 
       18 19513 1 1 14 MET HB3  H  17.794   6.750 -14.379 1.00 . A C . 103 MET HB3  1 1 
       18 19514 1 1 14 MET HE1  H  17.871   8.505 -12.305 1.00 . A C . 103 MET HE1  1 1 
       18 19515 1 1 14 MET HE2  H  19.011   7.178 -12.503 1.00 . A C . 103 MET HE2  1 1 
       18 19516 1 1 14 MET HE3  H  18.663   7.789 -10.891 1.00 . A C . 103 MET HE3  1 1 
       18 19517 1 1 14 MET HG2  H  15.875   7.929 -13.260 1.00 . A C . 103 MET HG2  1 1 
       18 19518 1 1 14 MET HG3  H  15.011   6.411 -13.198 1.00 . A C . 103 MET HG3  1 1 
       18 19519 1 1 14 MET N    N  14.829   6.102 -15.890 1.00 . A C . 103 MET N    1 1 
       18 19520 1 1 14 MET O    O  17.741   7.401 -17.438 1.00 . A C . 103 MET O    1 1 
       18 19521 1 1 14 MET SD   S  16.885   6.400 -11.704 1.00 . A C . 103 MET SD   1 1 
       18 19522 1 1 15 PHE C    C  17.277   5.508 -19.880 1.00 . A C . 104 PHE C    1 1 
       18 19523 1 1 15 PHE CA   C  17.858   4.925 -18.581 1.00 . A C . 104 PHE CA   1 1 
       18 19524 1 1 15 PHE CB   C  17.868   3.392 -18.640 1.00 . A C . 104 PHE CB   1 1 
       18 19525 1 1 15 PHE CD1  C  20.323   2.930 -18.324 1.00 . A C . 104 PHE CD1  1 1 
       18 19526 1 1 15 PHE CD2  C  18.780   2.252 -16.580 1.00 . A C . 104 PHE CD2  1 1 
       18 19527 1 1 15 PHE CE1  C  21.392   2.427 -17.581 1.00 . A C . 104 PHE CE1  1 1 
       18 19528 1 1 15 PHE CE2  C  19.848   1.747 -15.837 1.00 . A C . 104 PHE CE2  1 1 
       18 19529 1 1 15 PHE CG   C  19.015   2.843 -17.825 1.00 . A C . 104 PHE CG   1 1 
       18 19530 1 1 15 PHE CZ   C  21.155   1.835 -16.335 1.00 . A C . 104 PHE CZ   1 1 
       18 19531 1 1 15 PHE H    H  16.448   4.626 -16.967 1.00 . A C . 104 PHE H    1 1 
       18 19532 1 1 15 PHE HA   H  18.872   5.270 -18.449 1.00 . A C . 104 PHE HA   1 1 
       18 19533 1 1 15 PHE HB2  H  16.931   3.002 -18.272 1.00 . A C . 104 PHE HB2  1 1 
       18 19534 1 1 15 PHE HB3  H  17.981   3.083 -19.668 1.00 . A C . 104 PHE HB3  1 1 
       18 19535 1 1 15 PHE HD1  H  20.508   3.384 -19.284 1.00 . A C . 104 PHE HD1  1 1 
       18 19536 1 1 15 PHE HD2  H  17.774   2.182 -16.194 1.00 . A C . 104 PHE HD2  1 1 
       18 19537 1 1 15 PHE HE1  H  22.398   2.498 -17.967 1.00 . A C . 104 PHE HE1  1 1 
       18 19538 1 1 15 PHE HE2  H  19.670   1.292 -14.874 1.00 . A C . 104 PHE HE2  1 1 
       18 19539 1 1 15 PHE HZ   H  21.982   1.442 -15.763 1.00 . A C . 104 PHE HZ   1 1 
       18 19540 1 1 15 PHE N    N  17.028   5.298 -17.391 1.00 . A C . 104 PHE N    1 1 
       18 19541 1 1 15 PHE O    O  17.990   6.149 -20.650 1.00 . A C . 104 PHE O    1 1 
       18 19542 1 1 16 ASP C    C  15.294   7.367 -21.385 1.00 . A C . 105 ASP C    1 1 
       18 19543 1 1 16 ASP CA   C  15.408   5.841 -21.429 1.00 . A C . 105 ASP CA   1 1 
       18 19544 1 1 16 ASP CB   C  14.000   5.199 -21.506 1.00 . A C . 105 ASP CB   1 1 
       18 19545 1 1 16 ASP CG   C  13.306   5.493 -22.838 1.00 . A C . 105 ASP CG   1 1 
       18 19546 1 1 16 ASP H    H  15.437   4.843 -19.483 1.00 . A C . 105 ASP H    1 1 
       18 19547 1 1 16 ASP HA   H  15.996   5.502 -22.267 1.00 . A C . 105 ASP HA   1 1 
       18 19548 1 1 16 ASP HB2  H  14.085   4.129 -21.380 1.00 . A C . 105 ASP HB2  1 1 
       18 19549 1 1 16 ASP HB3  H  13.402   5.601 -20.700 1.00 . A C . 105 ASP HB3  1 1 
       18 19550 1 1 16 ASP N    N  15.997   5.330 -20.130 1.00 . A C . 105 ASP N    1 1 
       18 19551 1 1 16 ASP O    O  14.552   7.918 -20.604 1.00 . A C . 105 ASP O    1 1 
       18 19552 1 1 16 ASP OD1  O  13.960   5.939 -23.772 1.00 . A C . 105 ASP OD1  1 1 
       18 19553 1 1 16 ASP OD2  O  12.145   5.249 -22.926 1.00 . A C . 105 ASP OD2  1 1 
       18 19554 1 1 17 LYS C    C  14.914  10.094 -22.982 1.00 . A C . 106 LYS C    1 1 
       18 19555 1 1 17 LYS CA   C  16.071   9.574 -22.125 1.00 . A C . 106 LYS CA   1 1 
       18 19556 1 1 17 LYS CB   C  17.440  10.055 -22.671 1.00 . A C . 106 LYS CB   1 1 
       18 19557 1 1 17 LYS CD   C  18.889  10.149 -20.505 1.00 . A C . 106 LYS CD   1 1 
       18 19558 1 1 17 LYS CE   C  17.646  10.170 -19.567 1.00 . A C . 106 LYS CE   1 1 
       18 19559 1 1 17 LYS CG   C  18.627   9.425 -21.866 1.00 . A C . 106 LYS CG   1 1 
       18 19560 1 1 17 LYS H    H  16.733   7.583 -22.732 1.00 . A C . 106 LYS H    1 1 
       18 19561 1 1 17 LYS HA   H  15.925   9.945 -21.125 1.00 . A C . 106 LYS HA   1 1 
       18 19562 1 1 17 LYS HB2  H  17.522   9.790 -23.715 1.00 . A C . 106 LYS HB2  1 1 
       18 19563 1 1 17 LYS HB3  H  17.482  11.131 -22.591 1.00 . A C . 106 LYS HB3  1 1 
       18 19564 1 1 17 LYS HD2  H  19.714   9.678 -19.993 1.00 . A C . 106 LYS HD2  1 1 
       18 19565 1 1 17 LYS HD3  H  19.176  11.171 -20.715 1.00 . A C . 106 LYS HD3  1 1 
       18 19566 1 1 17 LYS HE2  H  17.929  10.585 -18.610 1.00 . A C . 106 LYS HE2  1 1 
       18 19567 1 1 17 LYS HE3  H  16.871  10.783 -20.000 1.00 . A C . 106 LYS HE3  1 1 
       18 19568 1 1 17 LYS HG2  H  18.481   8.369 -21.701 1.00 . A C . 106 LYS HG2  1 1 
       18 19569 1 1 17 LYS HG3  H  19.516   9.536 -22.473 1.00 . A C . 106 LYS HG3  1 1 
       18 19570 1 1 17 LYS HZ1  H  16.132   8.734 -19.416 1.00 . A C . 106 LYS HZ1  1 1 
       18 19571 1 1 17 LYS HZ2  H  17.451   8.391 -18.470 1.00 . A C . 106 LYS HZ2  1 1 
       18 19572 1 1 17 LYS HZ3  H  17.527   8.080 -20.112 1.00 . A C . 106 LYS HZ3  1 1 
       18 19573 1 1 17 LYS N    N  16.101   8.059 -22.155 1.00 . A C . 106 LYS N    1 1 
       18 19574 1 1 17 LYS NZ   N  17.173   8.756 -19.410 1.00 . A C . 106 LYS NZ   1 1 
       18 19575 1 1 17 LYS O    O  14.134  10.914 -22.536 1.00 . A C . 106 LYS O    1 1 
       18 19576 1 1 18 ASN C    C  12.274   9.696 -24.422 1.00 . A C . 107 ASN C    1 1 
       18 19577 1 1 18 ASN CA   C  13.619  10.035 -25.077 1.00 . A C . 107 ASN CA   1 1 
       18 19578 1 1 18 ASN CB   C  13.744   9.270 -26.404 1.00 . A C . 107 ASN CB   1 1 
       18 19579 1 1 18 ASN CG   C  12.820   9.930 -27.438 1.00 . A C . 107 ASN CG   1 1 
       18 19580 1 1 18 ASN H    H  15.387   8.901 -24.519 1.00 . A C . 107 ASN H    1 1 
       18 19581 1 1 18 ASN HA   H  13.675  11.094 -25.273 1.00 . A C . 107 ASN HA   1 1 
       18 19582 1 1 18 ASN HB2  H  14.764   9.319 -26.750 1.00 . A C . 107 ASN HB2  1 1 
       18 19583 1 1 18 ASN HB3  H  13.457   8.239 -26.276 1.00 . A C . 107 ASN HB3  1 1 
       18 19584 1 1 18 ASN HD21 H  11.276   8.714 -27.112 1.00 . A C . 107 ASN HD21 1 1 
       18 19585 1 1 18 ASN HD22 H  11.036   9.892 -28.297 1.00 . A C . 107 ASN HD22 1 1 
       18 19586 1 1 18 ASN N    N  14.770   9.592 -24.197 1.00 . A C . 107 ASN N    1 1 
       18 19587 1 1 18 ASN ND2  N  11.617   9.472 -27.627 1.00 . A C . 107 ASN ND2  1 1 
       18 19588 1 1 18 ASN O    O  11.253  10.243 -24.804 1.00 . A C . 107 ASN O    1 1 
       18 19589 1 1 18 ASN OD1  O  13.187  10.908 -28.053 1.00 . A C . 107 ASN OD1  1 1 
       18 19590 1 1 19 ALA C    C  10.161   7.481 -24.136 1.00 . A C . 108 ALA C    1 1 
       18 19591 1 1 19 ALA CA   C  10.954   8.135 -22.991 1.00 . A C . 108 ALA CA   1 1 
       18 19592 1 1 19 ALA CB   C  10.180   9.333 -22.378 1.00 . A C . 108 ALA CB   1 1 
       18 19593 1 1 19 ALA H    H  13.057   8.158 -23.377 1.00 . A C . 108 ALA H    1 1 
       18 19594 1 1 19 ALA HA   H  11.166   7.398 -22.230 1.00 . A C . 108 ALA HA   1 1 
       18 19595 1 1 19 ALA HB1  H   9.999   9.144 -21.330 1.00 . A C . 108 ALA HB1  1 1 
       18 19596 1 1 19 ALA HB2  H   9.234   9.441 -22.885 1.00 . A C . 108 ALA HB2  1 1 
       18 19597 1 1 19 ALA HB3  H  10.747  10.246 -22.485 1.00 . A C . 108 ALA HB3  1 1 
       18 19598 1 1 19 ALA N    N  12.243   8.672 -23.563 1.00 . A C . 108 ALA N    1 1 
       18 19599 1 1 19 ALA O    O   8.946   7.537 -24.186 1.00 . A C . 108 ALA O    1 1 
       18 19600 1 1 20 ASP C    C   9.762   4.688 -25.751 1.00 . A C . 109 ASP C    1 1 
       18 19601 1 1 20 ASP CA   C  10.189   6.102 -26.192 1.00 . A C . 109 ASP CA   1 1 
       18 19602 1 1 20 ASP CB   C  11.254   5.993 -27.328 1.00 . A C . 109 ASP CB   1 1 
       18 19603 1 1 20 ASP CG   C  12.491   5.256 -26.841 1.00 . A C . 109 ASP CG   1 1 
       18 19604 1 1 20 ASP H    H  11.836   6.770 -24.940 1.00 . A C . 109 ASP H    1 1 
       18 19605 1 1 20 ASP HA   H   9.338   6.652 -26.561 1.00 . A C . 109 ASP HA   1 1 
       18 19606 1 1 20 ASP HB2  H  10.809   5.414 -28.124 1.00 . A C . 109 ASP HB2  1 1 
       18 19607 1 1 20 ASP HB3  H  11.527   6.962 -27.715 1.00 . A C . 109 ASP HB3  1 1 
       18 19608 1 1 20 ASP N    N  10.863   6.829 -25.049 1.00 . A C . 109 ASP N    1 1 
       18 19609 1 1 20 ASP O    O   9.225   3.933 -26.539 1.00 . A C . 109 ASP O    1 1 
       18 19610 1 1 20 ASP OD1  O  12.522   4.083 -26.911 1.00 . A C . 109 ASP OD1  1 1 
       18 19611 1 1 20 ASP OD2  O  13.397   5.898 -26.380 1.00 . A C . 109 ASP OD2  1 1 
       18 19612 1 1 21 GLY C    C  10.890   2.043 -24.056 1.00 . A C . 110 GLY C    1 1 
       18 19613 1 1 21 GLY CA   C   9.656   2.951 -24.042 1.00 . A C . 110 GLY CA   1 1 
       18 19614 1 1 21 GLY H    H  10.500   4.890 -23.885 1.00 . A C . 110 GLY H    1 1 
       18 19615 1 1 21 GLY HA2  H   9.272   3.021 -23.036 1.00 . A C . 110 GLY HA2  1 1 
       18 19616 1 1 21 GLY HA3  H   8.901   2.531 -24.691 1.00 . A C . 110 GLY HA3  1 1 
       18 19617 1 1 21 GLY N    N  10.020   4.312 -24.516 1.00 . A C . 110 GLY N    1 1 
       18 19618 1 1 21 GLY O    O  10.876   1.001 -23.443 1.00 . A C . 110 GLY O    1 1 
       18 19619 1 1 22 TYR C    C  14.401   2.392 -24.313 1.00 . A C . 111 TYR C    1 1 
       18 19620 1 1 22 TYR CA   C  13.196   1.579 -24.745 1.00 . A C . 111 TYR CA   1 1 
       18 19621 1 1 22 TYR CB   C  13.404   1.127 -26.198 1.00 . A C . 111 TYR CB   1 1 
       18 19622 1 1 22 TYR CD1  C  11.120   0.353 -26.955 1.00 . A C . 111 TYR CD1  1 1 
       18 19623 1 1 22 TYR CD2  C  12.851  -1.290 -26.548 1.00 . A C . 111 TYR CD2  1 1 
       18 19624 1 1 22 TYR CE1  C  10.241  -0.669 -27.319 1.00 . A C . 111 TYR CE1  1 1 
       18 19625 1 1 22 TYR CE2  C  11.972  -2.305 -26.909 1.00 . A C . 111 TYR CE2  1 1 
       18 19626 1 1 22 TYR CG   C  12.432   0.039 -26.572 1.00 . A C . 111 TYR CG   1 1 
       18 19627 1 1 22 TYR CZ   C  10.666  -2.002 -27.286 1.00 . A C . 111 TYR CZ   1 1 
       18 19628 1 1 22 TYR H    H  11.985   3.272 -25.233 1.00 . A C . 111 TYR H    1 1 
       18 19629 1 1 22 TYR HA   H  13.062   0.706 -24.128 1.00 . A C . 111 TYR HA   1 1 
       18 19630 1 1 22 TYR HB2  H  13.267   1.975 -26.851 1.00 . A C . 111 TYR HB2  1 1 
       18 19631 1 1 22 TYR HB3  H  14.416   0.764 -26.300 1.00 . A C . 111 TYR HB3  1 1 
       18 19632 1 1 22 TYR HD1  H  10.786   1.381 -26.971 1.00 . A C . 111 TYR HD1  1 1 
       18 19633 1 1 22 TYR HD2  H  13.859  -1.537 -26.251 1.00 . A C . 111 TYR HD2  1 1 
       18 19634 1 1 22 TYR HE1  H   9.230  -0.428 -27.614 1.00 . A C . 111 TYR HE1  1 1 
       18 19635 1 1 22 TYR HE2  H  12.299  -3.335 -26.884 1.00 . A C . 111 TYR HE2  1 1 
       18 19636 1 1 22 TYR HH   H   9.630  -3.512 -26.824 1.00 . A C . 111 TYR HH   1 1 
       18 19637 1 1 22 TYR N    N  11.962   2.426 -24.733 1.00 . A C . 111 TYR N    1 1 
       18 19638 1 1 22 TYR O    O  14.583   3.577 -24.737 1.00 . A C . 111 TYR O    1 1 
       18 19639 1 1 22 TYR OH   O   9.801  -3.022 -27.648 1.00 . A C . 111 TYR OH   1 1 
       18 19640 1 1 23 ILE C    C  17.460   2.251 -24.588 1.00 . A C . 112 ILE C    1 1 
       18 19641 1 1 23 ILE CA   C  16.610   2.427 -23.332 1.00 . A C . 112 ILE CA   1 1 
       18 19642 1 1 23 ILE CB   C  17.255   1.647 -22.168 1.00 . A C . 112 ILE CB   1 1 
       18 19643 1 1 23 ILE CD1  C  16.904   0.680 -19.879 1.00 . A C . 112 ILE CD1  1 1 
       18 19644 1 1 23 ILE CG1  C  16.322   1.617 -20.946 1.00 . A C . 112 ILE CG1  1 1 
       18 19645 1 1 23 ILE CG2  C  18.587   2.310 -21.780 1.00 . A C . 112 ILE CG2  1 1 
       18 19646 1 1 23 ILE H    H  15.200   0.796 -23.445 1.00 . A C . 112 ILE H    1 1 
       18 19647 1 1 23 ILE HA   H  16.467   3.465 -23.069 1.00 . A C . 112 ILE HA   1 1 
       18 19648 1 1 23 ILE HB   H  17.473   0.647 -22.506 1.00 . A C . 112 ILE HB   1 1 
       18 19649 1 1 23 ILE HD11 H  17.964   0.853 -19.765 1.00 . A C . 112 ILE HD11 1 1 
       18 19650 1 1 23 ILE HD12 H  16.738  -0.345 -20.180 1.00 . A C . 112 ILE HD12 1 1 
       18 19651 1 1 23 ILE HD13 H  16.408   0.866 -18.938 1.00 . A C . 112 ILE HD13 1 1 
       18 19652 1 1 23 ILE HG12 H  16.216   2.613 -20.544 1.00 . A C . 112 ILE HG12 1 1 
       18 19653 1 1 23 ILE HG13 H  15.347   1.259 -21.238 1.00 . A C . 112 ILE HG13 1 1 
       18 19654 1 1 23 ILE HG21 H  19.314   2.159 -22.565 1.00 . A C . 112 ILE HG21 1 1 
       18 19655 1 1 23 ILE HG22 H  18.957   1.865 -20.870 1.00 . A C . 112 ILE HG22 1 1 
       18 19656 1 1 23 ILE HG23 H  18.434   3.369 -21.631 1.00 . A C . 112 ILE HG23 1 1 
       18 19657 1 1 23 ILE N    N  15.322   1.753 -23.636 1.00 . A C . 112 ILE N    1 1 
       18 19658 1 1 23 ILE O    O  17.630   1.127 -25.086 1.00 . A C . 112 ILE O    1 1 
       18 19659 1 1 24 ASP C    C  20.183   3.513 -26.030 1.00 . A C . 113 ASP C    1 1 
       18 19660 1 1 24 ASP CA   C  18.721   3.281 -26.372 1.00 . A C . 113 ASP CA   1 1 
       18 19661 1 1 24 ASP CB   C  18.152   4.429 -27.224 1.00 . A C . 113 ASP CB   1 1 
       18 19662 1 1 24 ASP CG   C  16.689   4.144 -27.554 1.00 . A C . 113 ASP CG   1 1 
       18 19663 1 1 24 ASP H    H  17.740   4.194 -24.706 1.00 . A C . 113 ASP H    1 1 
       18 19664 1 1 24 ASP HA   H  18.569   2.345 -26.889 1.00 . A C . 113 ASP HA   1 1 
       18 19665 1 1 24 ASP HB2  H  18.244   5.355 -26.679 1.00 . A C . 113 ASP HB2  1 1 
       18 19666 1 1 24 ASP HB3  H  18.721   4.501 -28.140 1.00 . A C . 113 ASP HB3  1 1 
       18 19667 1 1 24 ASP N    N  17.930   3.322 -25.120 1.00 . A C . 113 ASP N    1 1 
       18 19668 1 1 24 ASP O    O  20.503   4.211 -25.066 1.00 . A C . 113 ASP O    1 1 
       18 19669 1 1 24 ASP OD1  O  16.453   3.451 -28.490 1.00 . A C . 113 ASP OD1  1 1 
       18 19670 1 1 24 ASP OD2  O  15.813   4.603 -26.830 1.00 . A C . 113 ASP OD2  1 1 
       18 19671 1 1 25 LEU C    C  22.936   4.569 -26.343 1.00 . A C . 114 LEU C    1 1 
       18 19672 1 1 25 LEU CA   C  22.558   3.079 -26.473 1.00 . A C . 114 LEU CA   1 1 
       18 19673 1 1 25 LEU CB   C  23.361   2.404 -27.640 1.00 . A C . 114 LEU CB   1 1 
       18 19674 1 1 25 LEU CD1  C  23.773   3.229 -29.990 1.00 . A C . 114 LEU CD1  1 1 
       18 19675 1 1 25 LEU CD2  C  22.171   1.378 -29.608 1.00 . A C . 114 LEU CD2  1 1 
       18 19676 1 1 25 LEU CG   C  22.726   2.683 -29.030 1.00 . A C . 114 LEU CG   1 1 
       18 19677 1 1 25 LEU H    H  20.769   2.355 -27.515 1.00 . A C . 114 LEU H    1 1 
       18 19678 1 1 25 LEU HA   H  22.781   2.566 -25.549 1.00 . A C . 114 LEU HA   1 1 
       18 19679 1 1 25 LEU HB2  H  24.375   2.778 -27.624 1.00 . A C . 114 LEU HB2  1 1 
       18 19680 1 1 25 LEU HB3  H  23.395   1.338 -27.466 1.00 . A C . 114 LEU HB3  1 1 
       18 19681 1 1 25 LEU HD11 H  24.704   2.696 -29.864 1.00 . A C . 114 LEU HD11 1 1 
       18 19682 1 1 25 LEU HD12 H  23.924   4.286 -29.822 1.00 . A C . 114 LEU HD12 1 1 
       18 19683 1 1 25 LEU HD13 H  23.428   3.084 -31.003 1.00 . A C . 114 LEU HD13 1 1 
       18 19684 1 1 25 LEU HD21 H  22.972   0.810 -30.056 1.00 . A C . 114 LEU HD21 1 1 
       18 19685 1 1 25 LEU HD22 H  21.441   1.608 -30.372 1.00 . A C . 114 LEU HD22 1 1 
       18 19686 1 1 25 LEU HD23 H  21.692   0.781 -28.844 1.00 . A C . 114 LEU HD23 1 1 
       18 19687 1 1 25 LEU HG   H  21.932   3.409 -28.954 1.00 . A C . 114 LEU HG   1 1 
       18 19688 1 1 25 LEU N    N  21.081   2.925 -26.781 1.00 . A C . 114 LEU N    1 1 
       18 19689 1 1 25 LEU O    O  23.722   4.931 -25.487 1.00 . A C . 114 LEU O    1 1 
       18 19690 1 1 26 ASP C    C  22.174   7.512 -25.817 1.00 . A C . 115 ASP C    1 1 
       18 19691 1 1 26 ASP CA   C  22.775   6.908 -27.091 1.00 . A C . 115 ASP CA   1 1 
       18 19692 1 1 26 ASP CB   C  22.231   7.590 -28.359 1.00 . A C . 115 ASP CB   1 1 
       18 19693 1 1 26 ASP CG   C  23.004   7.114 -29.593 1.00 . A C . 115 ASP CG   1 1 
       18 19694 1 1 26 ASP H    H  21.828   5.121 -27.917 1.00 . A C . 115 ASP H    1 1 
       18 19695 1 1 26 ASP HA   H  23.848   7.027 -27.063 1.00 . A C . 115 ASP HA   1 1 
       18 19696 1 1 26 ASP HB2  H  21.182   7.364 -28.480 1.00 . A C . 115 ASP HB2  1 1 
       18 19697 1 1 26 ASP HB3  H  22.336   8.662 -28.268 1.00 . A C . 115 ASP HB3  1 1 
       18 19698 1 1 26 ASP N    N  22.431   5.431 -27.206 1.00 . A C . 115 ASP N    1 1 
       18 19699 1 1 26 ASP O    O  22.818   8.294 -25.147 1.00 . A C . 115 ASP O    1 1 
       18 19700 1 1 26 ASP OD1  O  24.165   6.736 -29.458 1.00 . A C . 115 ASP OD1  1 1 
       18 19701 1 1 26 ASP OD2  O  22.437   7.133 -30.646 1.00 . A C . 115 ASP OD2  1 1 
       18 19702 1 1 27 GLU C    C  21.262   7.204 -22.969 1.00 . A C . 116 GLU C    1 1 
       18 19703 1 1 27 GLU CA   C  20.360   7.619 -24.143 1.00 . A C . 116 GLU CA   1 1 
       18 19704 1 1 27 GLU CB   C  19.009   6.891 -24.022 1.00 . A C . 116 GLU CB   1 1 
       18 19705 1 1 27 GLU CD   C  16.697   6.643 -25.001 1.00 . A C . 116 GLU CD   1 1 
       18 19706 1 1 27 GLU CG   C  18.032   7.363 -25.119 1.00 . A C . 116 GLU CG   1 1 
       18 19707 1 1 27 GLU H    H  20.496   6.434 -25.971 1.00 . A C . 116 GLU H    1 1 
       18 19708 1 1 27 GLU HA   H  20.204   8.687 -24.168 1.00 . A C . 116 GLU HA   1 1 
       18 19709 1 1 27 GLU HB2  H  19.172   5.827 -24.127 1.00 . A C . 116 GLU HB2  1 1 
       18 19710 1 1 27 GLU HB3  H  18.585   7.079 -23.049 1.00 . A C . 116 GLU HB3  1 1 
       18 19711 1 1 27 GLU HG2  H  17.872   8.428 -25.025 1.00 . A C . 116 GLU HG2  1 1 
       18 19712 1 1 27 GLU HG3  H  18.461   7.168 -26.091 1.00 . A C . 116 GLU HG3  1 1 
       18 19713 1 1 27 GLU N    N  20.970   7.104 -25.436 1.00 . A C . 116 GLU N    1 1 
       18 19714 1 1 27 GLU O    O  21.498   7.979 -22.048 1.00 . A C . 116 GLU O    1 1 
       18 19715 1 1 27 GLU OE1  O  16.608   5.614 -24.404 1.00 . A C . 116 GLU OE1  1 1 
       18 19716 1 1 27 GLU OE2  O  15.761   7.091 -25.533 1.00 . A C . 116 GLU OE2  1 1 
       18 19717 1 1 28 LEU C    C  23.965   6.460 -21.944 1.00 . A C . 117 LEU C    1 1 
       18 19718 1 1 28 LEU CA   C  22.724   5.532 -21.951 1.00 . A C . 117 LEU CA   1 1 
       18 19719 1 1 28 LEU CB   C  23.102   4.095 -22.376 1.00 . A C . 117 LEU CB   1 1 
       18 19720 1 1 28 LEU CD1  C  23.426   1.830 -21.356 1.00 . A C . 117 LEU CD1  1 1 
       18 19721 1 1 28 LEU CD2  C  25.210   3.537 -21.147 1.00 . A C . 117 LEU CD2  1 1 
       18 19722 1 1 28 LEU CG   C  23.703   3.324 -21.191 1.00 . A C . 117 LEU CG   1 1 
       18 19723 1 1 28 LEU H    H  21.580   5.423 -23.784 1.00 . A C . 117 LEU H    1 1 
       18 19724 1 1 28 LEU HA   H  22.251   5.518 -20.981 1.00 . A C . 117 LEU HA   1 1 
       18 19725 1 1 28 LEU HB2  H  22.218   3.584 -22.731 1.00 . A C . 117 LEU HB2  1 1 
       18 19726 1 1 28 LEU HB3  H  23.826   4.143 -23.177 1.00 . A C . 117 LEU HB3  1 1 
       18 19727 1 1 28 LEU HD11 H  24.220   1.371 -21.929 1.00 . A C . 117 LEU HD11 1 1 
       18 19728 1 1 28 LEU HD12 H  22.480   1.675 -21.852 1.00 . A C . 117 LEU HD12 1 1 
       18 19729 1 1 28 LEU HD13 H  23.393   1.366 -20.381 1.00 . A C . 117 LEU HD13 1 1 
       18 19730 1 1 28 LEU HD21 H  25.433   4.408 -20.550 1.00 . A C . 117 LEU HD21 1 1 
       18 19731 1 1 28 LEU HD22 H  25.610   3.660 -22.141 1.00 . A C . 117 LEU HD22 1 1 
       18 19732 1 1 28 LEU HD23 H  25.677   2.676 -20.690 1.00 . A C . 117 LEU HD23 1 1 
       18 19733 1 1 28 LEU HG   H  23.257   3.661 -20.266 1.00 . A C . 117 LEU HG   1 1 
       18 19734 1 1 28 LEU N    N  21.791   6.003 -23.020 1.00 . A C . 117 LEU N    1 1 
       18 19735 1 1 28 LEU O    O  24.467   6.815 -20.902 1.00 . A C . 117 LEU O    1 1 
       18 19736 1 1 29 LYS C    C  25.321   9.141 -22.402 1.00 . A C . 118 LYS C    1 1 
       18 19737 1 1 29 LYS CA   C  25.617   7.833 -23.157 1.00 . A C . 118 LYS CA   1 1 
       18 19738 1 1 29 LYS CB   C  25.855   8.161 -24.635 1.00 . A C . 118 LYS CB   1 1 
       18 19739 1 1 29 LYS CD   C  26.562   7.312 -26.851 1.00 . A C . 118 LYS CD   1 1 
       18 19740 1 1 29 LYS CE   C  26.970   6.085 -27.671 1.00 . A C . 118 LYS CE   1 1 
       18 19741 1 1 29 LYS CG   C  26.282   6.913 -25.405 1.00 . A C . 118 LYS CG   1 1 
       18 19742 1 1 29 LYS H    H  23.980   6.630 -23.940 1.00 . A C . 118 LYS H    1 1 
       18 19743 1 1 29 LYS HA   H  26.498   7.356 -22.757 1.00 . A C . 118 LYS HA   1 1 
       18 19744 1 1 29 LYS HB2  H  24.970   8.601 -25.067 1.00 . A C . 118 LYS HB2  1 1 
       18 19745 1 1 29 LYS HB3  H  26.655   8.888 -24.677 1.00 . A C . 118 LYS HB3  1 1 
       18 19746 1 1 29 LYS HD2  H  25.691   7.774 -27.293 1.00 . A C . 118 LYS HD2  1 1 
       18 19747 1 1 29 LYS HD3  H  27.375   8.023 -26.872 1.00 . A C . 118 LYS HD3  1 1 
       18 19748 1 1 29 LYS HE2  H  27.416   6.431 -28.591 1.00 . A C . 118 LYS HE2  1 1 
       18 19749 1 1 29 LYS HE3  H  27.671   5.454 -27.148 1.00 . A C . 118 LYS HE3  1 1 
       18 19750 1 1 29 LYS HG2  H  27.182   6.514 -24.957 1.00 . A C . 118 LYS HG2  1 1 
       18 19751 1 1 29 LYS HG3  H  25.498   6.174 -25.379 1.00 . A C . 118 LYS HG3  1 1 
       18 19752 1 1 29 LYS HZ1  H  25.988   4.514 -28.526 1.00 . A C . 118 LYS HZ1  1 1 
       18 19753 1 1 29 LYS HZ2  H  25.060   5.909 -28.555 1.00 . A C . 118 LYS HZ2  1 1 
       18 19754 1 1 29 LYS HZ3  H  25.236   5.007 -27.089 1.00 . A C . 118 LYS HZ3  1 1 
       18 19755 1 1 29 LYS N    N  24.428   6.895 -23.110 1.00 . A C . 118 LYS N    1 1 
       18 19756 1 1 29 LYS NZ   N  25.704   5.343 -27.947 1.00 . A C . 118 LYS NZ   1 1 
       18 19757 1 1 29 LYS O    O  26.204   9.707 -21.786 1.00 . A C . 118 LYS O    1 1 
       18 19758 1 1 30 ILE C    C  24.112  10.831 -20.296 1.00 . A C . 119 ILE C    1 1 
       18 19759 1 1 30 ILE CA   C  23.782  10.956 -21.796 1.00 . A C . 119 ILE CA   1 1 
       18 19760 1 1 30 ILE CB   C  22.246  11.182 -22.010 1.00 . A C . 119 ILE CB   1 1 
       18 19761 1 1 30 ILE CD1  C  22.765  12.156 -24.288 1.00 . A C . 119 ILE CD1  1 1 
       18 19762 1 1 30 ILE CG1  C  21.885  11.161 -23.519 1.00 . A C . 119 ILE CG1  1 1 
       18 19763 1 1 30 ILE CG2  C  21.833  12.544 -21.442 1.00 . A C . 119 ILE CG2  1 1 
       18 19764 1 1 30 ILE H    H  23.429   9.179 -23.017 1.00 . A C . 119 ILE H    1 1 
       18 19765 1 1 30 ILE HA   H  24.335  11.769 -22.242 1.00 . A C . 119 ILE HA   1 1 
       18 19766 1 1 30 ILE HB   H  21.700  10.409 -21.489 1.00 . A C . 119 ILE HB   1 1 
       18 19767 1 1 30 ILE HD11 H  23.704  11.685 -24.535 1.00 . A C . 119 ILE HD11 1 1 
       18 19768 1 1 30 ILE HD12 H  22.945  13.029 -23.677 1.00 . A C . 119 ILE HD12 1 1 
       18 19769 1 1 30 ILE HD13 H  22.260  12.448 -25.196 1.00 . A C . 119 ILE HD13 1 1 
       18 19770 1 1 30 ILE HG12 H  22.029  10.173 -23.928 1.00 . A C . 119 ILE HG12 1 1 
       18 19771 1 1 30 ILE HG13 H  20.850  11.444 -23.642 1.00 . A C . 119 ILE HG13 1 1 
       18 19772 1 1 30 ILE HG21 H  21.951  12.548 -20.371 1.00 . A C . 119 ILE HG21 1 1 
       18 19773 1 1 30 ILE HG22 H  20.803  12.738 -21.701 1.00 . A C . 119 ILE HG22 1 1 
       18 19774 1 1 30 ILE HG23 H  22.457  13.308 -21.881 1.00 . A C . 119 ILE HG23 1 1 
       18 19775 1 1 30 ILE N    N  24.105   9.648 -22.483 1.00 . A C . 119 ILE N    1 1 
       18 19776 1 1 30 ILE O    O  24.816  11.668 -19.740 1.00 . A C . 119 ILE O    1 1 
       18 19777 1 1 31 MET C    C  25.595   9.382 -18.083 1.00 . A C . 120 MET C    1 1 
       18 19778 1 1 31 MET CA   C  24.072   9.592 -18.195 1.00 . A C . 120 MET CA   1 1 
       18 19779 1 1 31 MET CB   C  23.276   8.411 -17.568 1.00 . A C . 120 MET CB   1 1 
       18 19780 1 1 31 MET CE   C  20.831   6.452 -17.680 1.00 . A C . 120 MET CE   1 1 
       18 19781 1 1 31 MET CG   C  23.361   7.131 -18.405 1.00 . A C . 120 MET CG   1 1 
       18 19782 1 1 31 MET H    H  23.179   9.067 -20.128 1.00 . A C . 120 MET H    1 1 
       18 19783 1 1 31 MET HA   H  23.822  10.512 -17.684 1.00 . A C . 120 MET HA   1 1 
       18 19784 1 1 31 MET HB2  H  23.685   8.208 -16.587 1.00 . A C . 120 MET HB2  1 1 
       18 19785 1 1 31 MET HB3  H  22.242   8.704 -17.452 1.00 . A C . 120 MET HB3  1 1 
       18 19786 1 1 31 MET HE1  H  20.163   5.815 -17.118 1.00 . A C . 120 MET HE1  1 1 
       18 19787 1 1 31 MET HE2  H  20.543   6.456 -18.720 1.00 . A C . 120 MET HE2  1 1 
       18 19788 1 1 31 MET HE3  H  20.787   7.460 -17.297 1.00 . A C . 120 MET HE3  1 1 
       18 19789 1 1 31 MET HG2  H  22.896   7.272 -19.369 1.00 . A C . 120 MET HG2  1 1 
       18 19790 1 1 31 MET HG3  H  24.391   6.847 -18.557 1.00 . A C . 120 MET HG3  1 1 
       18 19791 1 1 31 MET N    N  23.682   9.754 -19.642 1.00 . A C . 120 MET N    1 1 
       18 19792 1 1 31 MET O    O  26.223   9.890 -17.174 1.00 . A C . 120 MET O    1 1 
       18 19793 1 1 31 MET SD   S  22.511   5.802 -17.521 1.00 . A C . 120 MET SD   1 1 
       18 19794 1 1 32 LEU C    C  28.383   9.873 -19.132 1.00 . A C . 121 LEU C    1 1 
       18 19795 1 1 32 LEU CA   C  27.708   8.511 -18.990 1.00 . A C . 121 LEU CA   1 1 
       18 19796 1 1 32 LEU CB   C  28.063   7.644 -20.200 1.00 . A C . 121 LEU CB   1 1 
       18 19797 1 1 32 LEU CD1  C  27.584   5.517 -21.400 1.00 . A C . 121 LEU CD1  1 1 
       18 19798 1 1 32 LEU CD2  C  27.998   5.461 -18.945 1.00 . A C . 121 LEU CD2  1 1 
       18 19799 1 1 32 LEU CG   C  27.380   6.270 -20.099 1.00 . A C . 121 LEU CG   1 1 
       18 19800 1 1 32 LEU H    H  25.684   8.323 -19.778 1.00 . A C . 121 LEU H    1 1 
       18 19801 1 1 32 LEU HA   H  28.026   8.017 -18.087 1.00 . A C . 121 LEU HA   1 1 
       18 19802 1 1 32 LEU HB2  H  27.772   8.156 -21.105 1.00 . A C . 121 LEU HB2  1 1 
       18 19803 1 1 32 LEU HB3  H  29.135   7.515 -20.201 1.00 . A C . 121 LEU HB3  1 1 
       18 19804 1 1 32 LEU HD11 H  27.932   4.516 -21.191 1.00 . A C . 121 LEU HD11 1 1 
       18 19805 1 1 32 LEU HD12 H  28.309   6.044 -22.001 1.00 . A C . 121 LEU HD12 1 1 
       18 19806 1 1 32 LEU HD13 H  26.642   5.467 -21.924 1.00 . A C . 121 LEU HD13 1 1 
       18 19807 1 1 32 LEU HD21 H  27.305   5.433 -18.118 1.00 . A C . 121 LEU HD21 1 1 
       18 19808 1 1 32 LEU HD22 H  28.926   5.911 -18.625 1.00 . A C . 121 LEU HD22 1 1 
       18 19809 1 1 32 LEU HD23 H  28.189   4.449 -19.276 1.00 . A C . 121 LEU HD23 1 1 
       18 19810 1 1 32 LEU HG   H  26.320   6.391 -19.933 1.00 . A C . 121 LEU HG   1 1 
       18 19811 1 1 32 LEU N    N  26.203   8.685 -19.030 1.00 . A C . 121 LEU N    1 1 
       18 19812 1 1 32 LEU O    O  29.275  10.200 -18.367 1.00 . A C . 121 LEU O    1 1 
       18 19813 1 1 33 GLN C    C  28.348  12.790 -18.775 1.00 . A C . 122 GLN C    1 1 
       18 19814 1 1 33 GLN CA   C  28.512  12.094 -20.137 1.00 . A C . 122 GLN CA   1 1 
       18 19815 1 1 33 GLN CB   C  27.734  12.819 -21.253 1.00 . A C . 122 GLN CB   1 1 
       18 19816 1 1 33 GLN CD   C  27.709  14.833 -22.757 1.00 . A C . 122 GLN CD   1 1 
       18 19817 1 1 33 GLN CG   C  28.457  14.128 -21.625 1.00 . A C . 122 GLN CG   1 1 
       18 19818 1 1 33 GLN H    H  27.158  10.446 -20.600 1.00 . A C . 122 GLN H    1 1 
       18 19819 1 1 33 GLN HA   H  29.560  12.020 -20.395 1.00 . A C . 122 GLN HA   1 1 
       18 19820 1 1 33 GLN HB2  H  27.683  12.192 -22.129 1.00 . A C . 122 GLN HB2  1 1 
       18 19821 1 1 33 GLN HB3  H  26.735  13.057 -20.911 1.00 . A C . 122 GLN HB3  1 1 
       18 19822 1 1 33 GLN HE21 H  29.063  14.395 -24.144 1.00 . A C . 122 GLN HE21 1 1 
       18 19823 1 1 33 GLN HE22 H  27.727  15.292 -24.679 1.00 . A C . 122 GLN HE22 1 1 
       18 19824 1 1 33 GLN HG2  H  28.499  14.777 -20.759 1.00 . A C . 122 GLN HG2  1 1 
       18 19825 1 1 33 GLN HG3  H  29.465  13.908 -21.940 1.00 . A C . 122 GLN HG3  1 1 
       18 19826 1 1 33 GLN N    N  27.916  10.715 -20.035 1.00 . A C . 122 GLN N    1 1 
       18 19827 1 1 33 GLN NE2  N  28.208  14.836 -23.956 1.00 . A C . 122 GLN NE2  1 1 
       18 19828 1 1 33 GLN O    O  29.260  13.435 -18.293 1.00 . A C . 122 GLN O    1 1 
       18 19829 1 1 33 GLN OE1  O  26.651  15.384 -22.554 1.00 . A C . 122 GLN OE1  1 1 
       18 19830 1 1 34 ALA C    C  28.123  12.535 -15.763 1.00 . A C . 123 ALA C    1 1 
       18 19831 1 1 34 ALA CA   C  27.046  13.112 -16.715 1.00 . A C . 123 ALA CA   1 1 
       18 19832 1 1 34 ALA CB   C  25.642  12.671 -16.264 1.00 . A C . 123 ALA CB   1 1 
       18 19833 1 1 34 ALA H    H  26.544  11.972 -18.491 1.00 . A C . 123 ALA H    1 1 
       18 19834 1 1 34 ALA HA   H  27.093  14.191 -16.731 1.00 . A C . 123 ALA HA   1 1 
       18 19835 1 1 34 ALA HB1  H  25.699  11.677 -15.846 1.00 . A C . 123 ALA HB1  1 1 
       18 19836 1 1 34 ALA HB2  H  24.963  12.680 -17.102 1.00 . A C . 123 ALA HB2  1 1 
       18 19837 1 1 34 ALA HB3  H  25.281  13.352 -15.507 1.00 . A C . 123 ALA HB3  1 1 
       18 19838 1 1 34 ALA N    N  27.228  12.559 -18.100 1.00 . A C . 123 ALA N    1 1 
       18 19839 1 1 34 ALA O    O  28.597  13.235 -14.867 1.00 . A C . 123 ALA O    1 1 
       18 19840 1 1 35 THR C    C  31.011  11.449 -15.415 1.00 . A C . 124 THR C    1 1 
       18 19841 1 1 35 THR CA   C  29.664  10.760 -15.064 1.00 . A C . 124 THR CA   1 1 
       18 19842 1 1 35 THR CB   C  29.724   9.209 -15.243 1.00 . A C . 124 THR CB   1 1 
       18 19843 1 1 35 THR CG2  C  28.341   8.588 -14.972 1.00 . A C . 124 THR CG2  1 1 
       18 19844 1 1 35 THR H    H  28.235  10.727 -16.700 1.00 . A C . 124 THR H    1 1 
       18 19845 1 1 35 THR HA   H  29.416  10.998 -14.038 1.00 . A C . 124 THR HA   1 1 
       18 19846 1 1 35 THR HB   H  30.411   8.819 -14.506 1.00 . A C . 124 THR HB   1 1 
       18 19847 1 1 35 THR HG1  H  29.925   9.473 -17.236 1.00 . A C . 124 THR HG1  1 1 
       18 19848 1 1 35 THR HG21 H  27.955   8.942 -14.027 1.00 . A C . 124 THR HG21 1 1 
       18 19849 1 1 35 THR HG22 H  28.429   7.512 -14.930 1.00 . A C . 124 THR HG22 1 1 
       18 19850 1 1 35 THR HG23 H  27.648   8.850 -15.761 1.00 . A C . 124 THR HG23 1 1 
       18 19851 1 1 35 THR N    N  28.565  11.286 -15.961 1.00 . A C . 124 THR N    1 1 
       18 19852 1 1 35 THR O    O  31.926  11.471 -14.610 1.00 . A C . 124 THR O    1 1 
       18 19853 1 1 35 THR OG1  O  30.170   8.831 -16.552 1.00 . A C . 124 THR OG1  1 1 
       18 19854 1 1 36 GLY C    C  33.096  12.024 -18.069 1.00 . A C . 125 GLY C    1 1 
       18 19855 1 1 36 GLY CA   C  32.355  12.795 -16.970 1.00 . A C . 125 GLY CA   1 1 
       18 19856 1 1 36 GLY H    H  30.359  12.109 -17.212 1.00 . A C . 125 GLY H    1 1 
       18 19857 1 1 36 GLY HA2  H  32.106  13.777 -17.338 1.00 . A C . 125 GLY HA2  1 1 
       18 19858 1 1 36 GLY HA3  H  33.005  12.882 -16.111 1.00 . A C . 125 GLY HA3  1 1 
       18 19859 1 1 36 GLY N    N  31.105  12.076 -16.576 1.00 . A C . 125 GLY N    1 1 
       18 19860 1 1 36 GLY O    O  33.863  12.613 -18.811 1.00 . A C . 125 GLY O    1 1 
       18 19861 1 1 37 GLU C    C  32.618   9.739 -20.503 1.00 . A C . 126 GLU C    1 1 
       18 19862 1 1 37 GLU CA   C  33.530   9.979 -19.313 1.00 . A C . 126 GLU CA   1 1 
       18 19863 1 1 37 GLU CB   C  33.932   8.633 -18.685 1.00 . A C . 126 GLU CB   1 1 
       18 19864 1 1 37 GLU CD   C  36.385   9.276 -18.507 1.00 . A C . 126 GLU CD   1 1 
       18 19865 1 1 37 GLU CG   C  35.130   8.834 -17.727 1.00 . A C . 126 GLU CG   1 1 
       18 19866 1 1 37 GLU H    H  32.177  10.270 -17.682 1.00 . A C . 126 GLU H    1 1 
       18 19867 1 1 37 GLU HA   H  34.434  10.491 -19.610 1.00 . A C . 126 GLU HA   1 1 
       18 19868 1 1 37 GLU HB2  H  33.091   8.215 -18.151 1.00 . A C . 126 GLU HB2  1 1 
       18 19869 1 1 37 GLU HB3  H  34.224   7.955 -19.472 1.00 . A C . 126 GLU HB3  1 1 
       18 19870 1 1 37 GLU HG2  H  34.890   9.585 -16.989 1.00 . A C . 126 GLU HG2  1 1 
       18 19871 1 1 37 GLU HG3  H  35.346   7.900 -17.228 1.00 . A C . 126 GLU HG3  1 1 
       18 19872 1 1 37 GLU N    N  32.836  10.740 -18.234 1.00 . A C . 126 GLU N    1 1 
       18 19873 1 1 37 GLU O    O  31.466   9.338 -20.357 1.00 . A C . 126 GLU O    1 1 
       18 19874 1 1 37 GLU OE1  O  36.451   9.052 -19.714 1.00 . A C . 126 GLU OE1  1 1 
       18 19875 1 1 37 GLU OE2  O  37.265   9.819 -17.894 1.00 . A C . 126 GLU OE2  1 1 
       18 19876 1 1 38 THR C    C  32.631   7.966 -23.123 1.00 . A C . 127 THR C    1 1 
       18 19877 1 1 38 THR CA   C  32.393   9.475 -22.894 1.00 . A C . 127 THR CA   1 1 
       18 19878 1 1 38 THR CB   C  32.991  10.338 -24.025 1.00 . A C . 127 THR CB   1 1 
       18 19879 1 1 38 THR CG2  C  32.146  10.186 -25.287 1.00 . A C . 127 THR CG2  1 1 
       18 19880 1 1 38 THR H    H  34.114  10.050 -21.741 1.00 . A C . 127 THR H    1 1 
       18 19881 1 1 38 THR HA   H  31.345   9.695 -22.753 1.00 . A C . 127 THR HA   1 1 
       18 19882 1 1 38 THR HB   H  33.996   9.998 -24.236 1.00 . A C . 127 THR HB   1 1 
       18 19883 1 1 38 THR HG1  H  33.805  11.926 -23.167 1.00 . A C . 127 THR HG1  1 1 
       18 19884 1 1 38 THR HG21 H  32.045   9.137 -25.529 1.00 . A C . 127 THR HG21 1 1 
       18 19885 1 1 38 THR HG22 H  32.619  10.703 -26.109 1.00 . A C . 127 THR HG22 1 1 
       18 19886 1 1 38 THR HG23 H  31.165  10.606 -25.117 1.00 . A C . 127 THR HG23 1 1 
       18 19887 1 1 38 THR N    N  33.161   9.837 -21.677 1.00 . A C . 127 THR N    1 1 
       18 19888 1 1 38 THR O    O  33.732   7.464 -22.895 1.00 . A C . 127 THR O    1 1 
       18 19889 1 1 38 THR OG1  O  32.984  11.723 -23.631 1.00 . A C . 127 THR OG1  1 1 
       18 19890 1 1 39 ILE C    C  31.529   5.313 -25.029 1.00 . A C . 128 ILE C    1 1 
       18 19891 1 1 39 ILE CA   C  31.741   5.742 -23.572 1.00 . A C . 128 ILE CA   1 1 
       18 19892 1 1 39 ILE CB   C  30.616   5.189 -22.673 1.00 . A C . 128 ILE CB   1 1 
       18 19893 1 1 39 ILE CD1  C  32.057   5.587 -20.621 1.00 . A C . 128 ILE CD1  1 1 
       18 19894 1 1 39 ILE CG1  C  30.680   5.801 -21.249 1.00 . A C . 128 ILE CG1  1 1 
       18 19895 1 1 39 ILE CG2  C  30.725   3.674 -22.564 1.00 . A C . 128 ILE CG2  1 1 
       18 19896 1 1 39 ILE H    H  30.722   7.638 -23.568 1.00 . A C . 128 ILE H    1 1 
       18 19897 1 1 39 ILE HA   H  32.693   5.398 -23.197 1.00 . A C . 128 ILE HA   1 1 
       18 19898 1 1 39 ILE HB   H  29.665   5.422 -23.128 1.00 . A C . 128 ILE HB   1 1 
       18 19899 1 1 39 ILE HD11 H  32.830   6.013 -21.242 1.00 . A C . 128 ILE HD11 1 1 
       18 19900 1 1 39 ILE HD12 H  32.221   4.526 -20.500 1.00 . A C . 128 ILE HD12 1 1 
       18 19901 1 1 39 ILE HD13 H  32.063   6.063 -19.650 1.00 . A C . 128 ILE HD13 1 1 
       18 19902 1 1 39 ILE HG12 H  30.480   6.863 -21.293 1.00 . A C . 128 ILE HG12 1 1 
       18 19903 1 1 39 ILE HG13 H  29.940   5.315 -20.632 1.00 . A C . 128 ILE HG13 1 1 
       18 19904 1 1 39 ILE HG21 H  30.605   3.202 -23.528 1.00 . A C . 128 ILE HG21 1 1 
       18 19905 1 1 39 ILE HG22 H  29.954   3.314 -21.901 1.00 . A C . 128 ILE HG22 1 1 
       18 19906 1 1 39 ILE HG23 H  31.682   3.403 -22.145 1.00 . A C . 128 ILE HG23 1 1 
       18 19907 1 1 39 ILE N    N  31.608   7.234 -23.455 1.00 . A C . 128 ILE N    1 1 
       18 19908 1 1 39 ILE O    O  30.658   5.839 -25.714 1.00 . A C . 128 ILE O    1 1 
       18 19909 1 1 40 THR C    C  30.947   2.908 -26.981 1.00 . A C . 129 THR C    1 1 
       18 19910 1 1 40 THR CA   C  32.163   3.867 -26.888 1.00 . A C . 129 THR CA   1 1 
       18 19911 1 1 40 THR CB   C  33.507   3.148 -27.165 1.00 . A C . 129 THR CB   1 1 
       18 19912 1 1 40 THR CG2  C  34.539   4.158 -27.690 1.00 . A C . 129 THR CG2  1 1 
       18 19913 1 1 40 THR H    H  32.973   3.935 -24.921 1.00 . A C . 129 THR H    1 1 
       18 19914 1 1 40 THR HA   H  32.048   4.694 -27.572 1.00 . A C . 129 THR HA   1 1 
       18 19915 1 1 40 THR HB   H  33.363   2.379 -27.911 1.00 . A C . 129 THR HB   1 1 
       18 19916 1 1 40 THR HG1  H  33.875   1.594 -26.027 1.00 . A C . 129 THR HG1  1 1 
       18 19917 1 1 40 THR HG21 H  35.520   3.709 -27.654 1.00 . A C . 129 THR HG21 1 1 
       18 19918 1 1 40 THR HG22 H  34.530   5.047 -27.077 1.00 . A C . 129 THR HG22 1 1 
       18 19919 1 1 40 THR HG23 H  34.304   4.420 -28.712 1.00 . A C . 129 THR HG23 1 1 
       18 19920 1 1 40 THR N    N  32.296   4.373 -25.485 1.00 . A C . 129 THR N    1 1 
       18 19921 1 1 40 THR O    O  30.401   2.476 -25.967 1.00 . A C . 129 THR O    1 1 
       18 19922 1 1 40 THR OG1  O  34.002   2.556 -25.955 1.00 . A C . 129 THR OG1  1 1 
       18 19923 1 1 41 GLU C    C  29.465   0.394 -27.713 1.00 . A C . 130 GLU C    1 1 
       18 19924 1 1 41 GLU CA   C  29.214   1.791 -28.325 1.00 . A C . 130 GLU CA   1 1 
       18 19925 1 1 41 GLU CB   C  28.959   1.627 -29.845 1.00 . A C . 130 GLU CB   1 1 
       18 19926 1 1 41 GLU CD   C  27.731   3.883 -29.983 1.00 . A C . 130 GLU CD   1 1 
       18 19927 1 1 41 GLU CG   C  28.825   2.998 -30.574 1.00 . A C . 130 GLU CG   1 1 
       18 19928 1 1 41 GLU H    H  30.874   3.053 -28.972 1.00 . A C . 130 GLU H    1 1 
       18 19929 1 1 41 GLU HA   H  28.359   2.258 -27.861 1.00 . A C . 130 GLU HA   1 1 
       18 19930 1 1 41 GLU HB2  H  29.766   1.055 -30.279 1.00 . A C . 130 GLU HB2  1 1 
       18 19931 1 1 41 GLU HB3  H  28.039   1.075 -29.968 1.00 . A C . 130 GLU HB3  1 1 
       18 19932 1 1 41 GLU HG2  H  29.760   3.535 -30.539 1.00 . A C . 130 GLU HG2  1 1 
       18 19933 1 1 41 GLU HG3  H  28.575   2.817 -31.609 1.00 . A C . 130 GLU HG3  1 1 
       18 19934 1 1 41 GLU N    N  30.460   2.644 -28.184 1.00 . A C . 130 GLU N    1 1 
       18 19935 1 1 41 GLU O    O  28.573  -0.207 -27.146 1.00 . A C . 130 GLU O    1 1 
       18 19936 1 1 41 GLU OE1  O  26.869   3.406 -29.258 1.00 . A C . 130 GLU OE1  1 1 
       18 19937 1 1 41 GLU OE2  O  27.780   5.042 -30.250 1.00 . A C . 130 GLU OE2  1 1 
       18 19938 1 1 42 ASP C    C  30.756  -1.618 -25.817 1.00 . A C . 131 ASP C    1 1 
       18 19939 1 1 42 ASP CA   C  31.017  -1.499 -27.330 1.00 . A C . 131 ASP CA   1 1 
       18 19940 1 1 42 ASP CB   C  32.539  -1.715 -27.631 1.00 . A C . 131 ASP CB   1 1 
       18 19941 1 1 42 ASP CG   C  33.339  -0.426 -27.474 1.00 . A C . 131 ASP CG   1 1 
       18 19942 1 1 42 ASP H    H  31.329   0.401 -28.358 1.00 . A C . 131 ASP H    1 1 
       18 19943 1 1 42 ASP HA   H  30.457  -2.255 -27.860 1.00 . A C . 131 ASP HA   1 1 
       18 19944 1 1 42 ASP HB2  H  32.922  -2.448 -26.933 1.00 . A C . 131 ASP HB2  1 1 
       18 19945 1 1 42 ASP HB3  H  32.641  -2.089 -28.637 1.00 . A C . 131 ASP HB3  1 1 
       18 19946 1 1 42 ASP N    N  30.664  -0.117 -27.861 1.00 . A C . 131 ASP N    1 1 
       18 19947 1 1 42 ASP O    O  30.058  -2.527 -25.395 1.00 . A C . 131 ASP O    1 1 
       18 19948 1 1 42 ASP OD1  O  33.663  -0.075 -26.379 1.00 . A C . 131 ASP OD1  1 1 
       18 19949 1 1 42 ASP OD2  O  33.572   0.218 -28.480 1.00 . A C . 131 ASP OD2  1 1 
       18 19950 1 1 43 ASP C    C  29.438  -0.744 -23.294 1.00 . A C . 132 ASP C    1 1 
       18 19951 1 1 43 ASP CA   C  30.953  -0.785 -23.511 1.00 . A C . 132 ASP CA   1 1 
       18 19952 1 1 43 ASP CB   C  31.606   0.447 -22.869 1.00 . A C . 132 ASP CB   1 1 
       18 19953 1 1 43 ASP CG   C  31.331   0.437 -21.371 1.00 . A C . 132 ASP CG   1 1 
       18 19954 1 1 43 ASP H    H  31.790   0.036 -25.369 1.00 . A C . 132 ASP H    1 1 
       18 19955 1 1 43 ASP HA   H  31.378  -1.683 -23.086 1.00 . A C . 132 ASP HA   1 1 
       18 19956 1 1 43 ASP HB2  H  32.673   0.422 -23.037 1.00 . A C . 132 ASP HB2  1 1 
       18 19957 1 1 43 ASP HB3  H  31.187   1.340 -23.305 1.00 . A C . 132 ASP HB3  1 1 
       18 19958 1 1 43 ASP N    N  31.252  -0.697 -24.999 1.00 . A C . 132 ASP N    1 1 
       18 19959 1 1 43 ASP O    O  28.879  -1.532 -22.526 1.00 . A C . 132 ASP O    1 1 
       18 19960 1 1 43 ASP OD1  O  31.973  -0.304 -20.666 1.00 . A C . 132 ASP OD1  1 1 
       18 19961 1 1 43 ASP OD2  O  30.468   1.171 -20.945 1.00 . A C . 132 ASP OD2  1 1 
       18 19962 1 1 44 ILE C    C  26.704  -1.202 -24.426 1.00 . A C . 133 ILE C    1 1 
       18 19963 1 1 44 ILE CA   C  27.261   0.158 -23.932 1.00 . A C . 133 ILE CA   1 1 
       18 19964 1 1 44 ILE CB   C  26.807   1.324 -24.858 1.00 . A C . 133 ILE CB   1 1 
       18 19965 1 1 44 ILE CD1  C  27.078   3.758 -25.364 1.00 . A C . 133 ILE CD1  1 1 
       18 19966 1 1 44 ILE CG1  C  27.435   2.644 -24.384 1.00 . A C . 133 ILE CG1  1 1 
       18 19967 1 1 44 ILE CG2  C  25.281   1.476 -24.811 1.00 . A C . 133 ILE CG2  1 1 
       18 19968 1 1 44 ILE H    H  29.239   0.687 -24.656 1.00 . A C . 133 ILE H    1 1 
       18 19969 1 1 44 ILE HA   H  26.955   0.354 -22.917 1.00 . A C . 133 ILE HA   1 1 
       18 19970 1 1 44 ILE HB   H  27.116   1.108 -25.870 1.00 . A C . 133 ILE HB   1 1 
       18 19971 1 1 44 ILE HD11 H  27.755   4.585 -25.207 1.00 . A C . 133 ILE HD11 1 1 
       18 19972 1 1 44 ILE HD12 H  26.061   4.073 -25.183 1.00 . A C . 133 ILE HD12 1 1 
       18 19973 1 1 44 ILE HD13 H  27.178   3.396 -26.377 1.00 . A C . 133 ILE HD13 1 1 
       18 19974 1 1 44 ILE HG12 H  27.046   2.887 -23.404 1.00 . A C . 133 ILE HG12 1 1 
       18 19975 1 1 44 ILE HG13 H  28.510   2.550 -24.325 1.00 . A C . 133 ILE HG13 1 1 
       18 19976 1 1 44 ILE HG21 H  25.000   1.862 -23.844 1.00 . A C . 133 ILE HG21 1 1 
       18 19977 1 1 44 ILE HG22 H  24.805   0.519 -24.974 1.00 . A C . 133 ILE HG22 1 1 
       18 19978 1 1 44 ILE HG23 H  24.982   2.178 -25.576 1.00 . A C . 133 ILE HG23 1 1 
       18 19979 1 1 44 ILE N    N  28.754   0.119 -24.021 1.00 . A C . 133 ILE N    1 1 
       18 19980 1 1 44 ILE O    O  25.805  -1.775 -23.819 1.00 . A C . 133 ILE O    1 1 
       18 19981 1 1 45 GLU C    C  26.963  -4.129 -24.978 1.00 . A C . 134 GLU C    1 1 
       18 19982 1 1 45 GLU CA   C  26.769  -3.046 -26.045 1.00 . A C . 134 GLU CA   1 1 
       18 19983 1 1 45 GLU CB   C  27.654  -3.337 -27.277 1.00 . A C . 134 GLU CB   1 1 
       18 19984 1 1 45 GLU CD   C  27.247  -5.650 -28.077 1.00 . A C . 134 GLU CD   1 1 
       18 19985 1 1 45 GLU CG   C  26.883  -4.205 -28.287 1.00 . A C . 134 GLU CG   1 1 
       18 19986 1 1 45 GLU H    H  27.977  -1.251 -25.962 1.00 . A C . 134 GLU H    1 1 
       18 19987 1 1 45 GLU HA   H  25.736  -2.983 -26.348 1.00 . A C . 134 GLU HA   1 1 
       18 19988 1 1 45 GLU HB2  H  27.959  -2.419 -27.758 1.00 . A C . 134 GLU HB2  1 1 
       18 19989 1 1 45 GLU HB3  H  28.533  -3.883 -26.960 1.00 . A C . 134 GLU HB3  1 1 
       18 19990 1 1 45 GLU HG2  H  25.819  -4.071 -28.165 1.00 . A C . 134 GLU HG2  1 1 
       18 19991 1 1 45 GLU HG3  H  27.172  -3.908 -29.285 1.00 . A C . 134 GLU HG3  1 1 
       18 19992 1 1 45 GLU N    N  27.248  -1.730 -25.508 1.00 . A C . 134 GLU N    1 1 
       18 19993 1 1 45 GLU O    O  26.055  -4.897 -24.717 1.00 . A C . 134 GLU O    1 1 
       18 19994 1 1 45 GLU OE1  O  28.341  -6.031 -28.429 1.00 . A C . 134 GLU OE1  1 1 
       18 19995 1 1 45 GLU OE2  O  26.423  -6.376 -27.569 1.00 . A C . 134 GLU OE2  1 1 
       18 19996 1 1 46 GLU C    C  27.208  -4.918 -22.098 1.00 . A C . 135 GLU C    1 1 
       18 19997 1 1 46 GLU CA   C  28.253  -5.153 -23.185 1.00 . A C . 135 GLU CA   1 1 
       18 19998 1 1 46 GLU CB   C  29.675  -4.977 -22.639 1.00 . A C . 135 GLU CB   1 1 
       18 19999 1 1 46 GLU CD   C  30.338  -6.958 -24.028 1.00 . A C . 135 GLU CD   1 1 
       18 20000 1 1 46 GLU CG   C  30.683  -5.518 -23.669 1.00 . A C . 135 GLU CG   1 1 
       18 20001 1 1 46 GLU H    H  28.794  -3.485 -24.473 1.00 . A C . 135 GLU H    1 1 
       18 20002 1 1 46 GLU HA   H  28.143  -6.150 -23.583 1.00 . A C . 135 GLU HA   1 1 
       18 20003 1 1 46 GLU HB2  H  29.866  -3.928 -22.461 1.00 . A C . 135 GLU HB2  1 1 
       18 20004 1 1 46 GLU HB3  H  29.785  -5.527 -21.715 1.00 . A C . 135 GLU HB3  1 1 
       18 20005 1 1 46 GLU HG2  H  30.643  -4.901 -24.555 1.00 . A C . 135 GLU HG2  1 1 
       18 20006 1 1 46 GLU HG3  H  31.680  -5.482 -23.258 1.00 . A C . 135 GLU HG3  1 1 
       18 20007 1 1 46 GLU N    N  28.089  -4.145 -24.289 1.00 . A C . 135 GLU N    1 1 
       18 20008 1 1 46 GLU O    O  26.625  -5.872 -21.585 1.00 . A C . 135 GLU O    1 1 
       18 20009 1 1 46 GLU OE1  O  30.149  -7.758 -23.135 1.00 . A C . 135 GLU OE1  1 1 
       18 20010 1 1 46 GLU OE2  O  30.213  -7.229 -25.191 1.00 . A C . 135 GLU OE2  1 1 
       18 20011 1 1 47 LEU C    C  24.480  -3.966 -21.363 1.00 . A C . 136 LEU C    1 1 
       18 20012 1 1 47 LEU CA   C  25.801  -3.399 -20.800 1.00 . A C . 136 LEU CA   1 1 
       18 20013 1 1 47 LEU CB   C  25.730  -1.863 -20.705 1.00 . A C . 136 LEU CB   1 1 
       18 20014 1 1 47 LEU CD1  C  25.272  -0.076 -19.016 1.00 . A C . 136 LEU CD1  1 1 
       18 20015 1 1 47 LEU CD2  C  23.372  -1.332 -20.027 1.00 . A C . 136 LEU CD2  1 1 
       18 20016 1 1 47 LEU CG   C  24.820  -1.435 -19.549 1.00 . A C . 136 LEU CG   1 1 
       18 20017 1 1 47 LEU H    H  27.353  -2.937 -22.260 1.00 . A C . 136 LEU H    1 1 
       18 20018 1 1 47 LEU HA   H  26.038  -3.820 -19.834 1.00 . A C . 136 LEU HA   1 1 
       18 20019 1 1 47 LEU HB2  H  26.726  -1.479 -20.537 1.00 . A C . 136 LEU HB2  1 1 
       18 20020 1 1 47 LEU HB3  H  25.353  -1.462 -21.634 1.00 . A C . 136 LEU HB3  1 1 
       18 20021 1 1 47 LEU HD11 H  24.470   0.369 -18.444 1.00 . A C . 136 LEU HD11 1 1 
       18 20022 1 1 47 LEU HD12 H  25.527   0.570 -19.843 1.00 . A C . 136 LEU HD12 1 1 
       18 20023 1 1 47 LEU HD13 H  26.137  -0.204 -18.381 1.00 . A C . 136 LEU HD13 1 1 
       18 20024 1 1 47 LEU HD21 H  22.844  -0.643 -19.385 1.00 . A C . 136 LEU HD21 1 1 
       18 20025 1 1 47 LEU HD22 H  22.902  -2.302 -19.968 1.00 . A C . 136 LEU HD22 1 1 
       18 20026 1 1 47 LEU HD23 H  23.345  -0.965 -21.043 1.00 . A C . 136 LEU HD23 1 1 
       18 20027 1 1 47 LEU HG   H  24.894  -2.161 -18.756 1.00 . A C . 136 LEU HG   1 1 
       18 20028 1 1 47 LEU N    N  26.897  -3.673 -21.792 1.00 . A C . 136 LEU N    1 1 
       18 20029 1 1 47 LEU O    O  23.718  -4.603 -20.649 1.00 . A C . 136 LEU O    1 1 
       18 20030 1 1 48 MET C    C  23.088  -5.888 -23.304 1.00 . A C . 137 MET C    1 1 
       18 20031 1 1 48 MET CA   C  22.982  -4.348 -23.289 1.00 . A C . 137 MET CA   1 1 
       18 20032 1 1 48 MET CB   C  22.989  -3.828 -24.753 1.00 . A C . 137 MET CB   1 1 
       18 20033 1 1 48 MET CE   C  20.255  -2.386 -25.343 1.00 . A C . 137 MET CE   1 1 
       18 20034 1 1 48 MET CG   C  22.911  -2.286 -24.798 1.00 . A C . 137 MET CG   1 1 
       18 20035 1 1 48 MET H    H  24.884  -3.277 -23.195 1.00 . A C . 137 MET H    1 1 
       18 20036 1 1 48 MET HA   H  22.081  -4.021 -22.793 1.00 . A C . 137 MET HA   1 1 
       18 20037 1 1 48 MET HB2  H  23.892  -4.158 -25.246 1.00 . A C . 137 MET HB2  1 1 
       18 20038 1 1 48 MET HB3  H  22.138  -4.246 -25.270 1.00 . A C . 137 MET HB3  1 1 
       18 20039 1 1 48 MET HE1  H  19.502  -3.014 -24.886 1.00 . A C . 137 MET HE1  1 1 
       18 20040 1 1 48 MET HE2  H  20.807  -2.964 -26.068 1.00 . A C . 137 MET HE2  1 1 
       18 20041 1 1 48 MET HE3  H  19.779  -1.560 -25.850 1.00 . A C . 137 MET HE3  1 1 
       18 20042 1 1 48 MET HG2  H  23.731  -1.862 -24.243 1.00 . A C . 137 MET HG2  1 1 
       18 20043 1 1 48 MET HG3  H  22.974  -1.952 -25.822 1.00 . A C . 137 MET HG3  1 1 
       18 20044 1 1 48 MET N    N  24.231  -3.771 -22.652 1.00 . A C . 137 MET N    1 1 
       18 20045 1 1 48 MET O    O  22.169  -6.584 -22.945 1.00 . A C . 137 MET O    1 1 
       18 20046 1 1 48 MET SD   S  21.360  -1.708 -24.076 1.00 . A C . 137 MET SD   1 1 
       18 20047 1 1 49 LYS C    C  24.232  -8.541 -22.394 1.00 . A C . 138 LYS C    1 1 
       18 20048 1 1 49 LYS CA   C  24.458  -7.897 -23.772 1.00 . A C . 138 LYS CA   1 1 
       18 20049 1 1 49 LYS CB   C  25.926  -8.048 -24.229 1.00 . A C . 138 LYS CB   1 1 
       18 20050 1 1 49 LYS CD   C  27.724  -9.694 -24.920 1.00 . A C . 138 LYS CD   1 1 
       18 20051 1 1 49 LYS CE   C  28.063  -9.480 -26.419 1.00 . A C . 138 LYS CE   1 1 
       18 20052 1 1 49 LYS CG   C  26.212  -9.499 -24.671 1.00 . A C . 138 LYS CG   1 1 
       18 20053 1 1 49 LYS H    H  24.962  -5.796 -23.958 1.00 . A C . 138 LYS H    1 1 
       18 20054 1 1 49 LYS HA   H  23.810  -8.342 -24.513 1.00 . A C . 138 LYS HA   1 1 
       18 20055 1 1 49 LYS HB2  H  26.100  -7.365 -25.047 1.00 . A C . 138 LYS HB2  1 1 
       18 20056 1 1 49 LYS HB3  H  26.572  -7.788 -23.405 1.00 . A C . 138 LYS HB3  1 1 
       18 20057 1 1 49 LYS HD2  H  28.290  -9.006 -24.307 1.00 . A C . 138 LYS HD2  1 1 
       18 20058 1 1 49 LYS HD3  H  27.999 -10.702 -24.639 1.00 . A C . 138 LYS HD3  1 1 
       18 20059 1 1 49 LYS HE2  H  28.999  -9.967 -26.654 1.00 . A C . 138 LYS HE2  1 1 
       18 20060 1 1 49 LYS HE3  H  27.272  -9.840 -27.060 1.00 . A C . 138 LYS HE3  1 1 
       18 20061 1 1 49 LYS HG2  H  25.892 -10.176 -23.891 1.00 . A C . 138 LYS HG2  1 1 
       18 20062 1 1 49 LYS HG3  H  25.665  -9.718 -25.576 1.00 . A C . 138 LYS HG3  1 1 
       18 20063 1 1 49 LYS HZ1  H  28.937  -7.635 -25.916 1.00 . A C . 138 LYS HZ1  1 1 
       18 20064 1 1 49 LYS HZ2  H  27.326  -7.488 -26.484 1.00 . A C . 138 LYS HZ2  1 1 
       18 20065 1 1 49 LYS HZ3  H  28.545  -7.756 -27.525 1.00 . A C . 138 LYS HZ3  1 1 
       18 20066 1 1 49 LYS N    N  24.235  -6.406 -23.696 1.00 . A C . 138 LYS N    1 1 
       18 20067 1 1 49 LYS NZ   N  28.216  -8.023 -26.574 1.00 . A C . 138 LYS NZ   1 1 
       18 20068 1 1 49 LYS O    O  23.843  -9.693 -22.302 1.00 . A C . 138 LYS O    1 1 
       18 20069 1 1 50 ASP C    C  22.920  -8.908 -19.725 1.00 . A C . 139 ASP C    1 1 
       18 20070 1 1 50 ASP CA   C  24.356  -8.393 -19.929 1.00 . A C . 139 ASP CA   1 1 
       18 20071 1 1 50 ASP CB   C  24.596  -7.188 -18.995 1.00 . A C . 139 ASP CB   1 1 
       18 20072 1 1 50 ASP CG   C  24.628  -7.613 -17.528 1.00 . A C . 139 ASP CG   1 1 
       18 20073 1 1 50 ASP H    H  24.904  -6.927 -21.437 1.00 . A C . 139 ASP H    1 1 
       18 20074 1 1 50 ASP HA   H  25.075  -9.161 -19.690 1.00 . A C . 139 ASP HA   1 1 
       18 20075 1 1 50 ASP HB2  H  25.529  -6.706 -19.245 1.00 . A C . 139 ASP HB2  1 1 
       18 20076 1 1 50 ASP HB3  H  23.784  -6.493 -19.141 1.00 . A C . 139 ASP HB3  1 1 
       18 20077 1 1 50 ASP N    N  24.531  -7.828 -21.324 1.00 . A C . 139 ASP N    1 1 
       18 20078 1 1 50 ASP O    O  22.713  -9.904 -19.067 1.00 . A C . 139 ASP O    1 1 
       18 20079 1 1 50 ASP OD1  O  25.157  -8.651 -17.223 1.00 . A C . 139 ASP OD1  1 1 
       18 20080 1 1 50 ASP OD2  O  24.145  -6.854 -16.719 1.00 . A C . 139 ASP OD2  1 1 
       18 20081 1 1 51 GLY C    C  19.578  -8.521 -21.247 1.00 . A C . 140 GLY C    1 1 
       18 20082 1 1 51 GLY CA   C  20.500  -8.677 -20.013 1.00 . A C . 140 GLY CA   1 1 
       18 20083 1 1 51 GLY H    H  22.103  -7.395 -20.746 1.00 . A C . 140 GLY H    1 1 
       18 20084 1 1 51 GLY HA2  H  20.511  -9.720 -19.729 1.00 . A C . 140 GLY HA2  1 1 
       18 20085 1 1 51 GLY HA3  H  20.087  -8.112 -19.190 1.00 . A C . 140 GLY HA3  1 1 
       18 20086 1 1 51 GLY N    N  21.921  -8.219 -20.250 1.00 . A C . 140 GLY N    1 1 
       18 20087 1 1 51 GLY O    O  18.435  -8.932 -21.195 1.00 . A C . 140 GLY O    1 1 
       18 20088 1 1 52 ASP C    C  18.946  -9.137 -24.237 1.00 . A C . 141 ASP C    1 1 
       18 20089 1 1 52 ASP CA   C  19.081  -7.776 -23.529 1.00 . A C . 141 ASP CA   1 1 
       18 20090 1 1 52 ASP CB   C  19.748  -6.748 -24.480 1.00 . A C . 141 ASP CB   1 1 
       18 20091 1 1 52 ASP CG   C  18.743  -6.270 -25.478 1.00 . A C . 141 ASP CG   1 1 
       18 20092 1 1 52 ASP H    H  20.939  -7.583 -22.427 1.00 . A C . 141 ASP H    1 1 
       18 20093 1 1 52 ASP HA   H  18.116  -7.408 -23.215 1.00 . A C . 141 ASP HA   1 1 
       18 20094 1 1 52 ASP HB2  H  20.128  -5.908 -23.915 1.00 . A C . 141 ASP HB2  1 1 
       18 20095 1 1 52 ASP HB3  H  20.566  -7.232 -24.994 1.00 . A C . 141 ASP HB3  1 1 
       18 20096 1 1 52 ASP N    N  20.022  -7.928 -22.354 1.00 . A C . 141 ASP N    1 1 
       18 20097 1 1 52 ASP O    O  19.706  -9.456 -25.151 1.00 . A C . 141 ASP O    1 1 
       18 20098 1 1 52 ASP OD1  O  18.556  -6.892 -26.478 1.00 . A C . 141 ASP OD1  1 1 
       18 20099 1 1 52 ASP OD2  O  18.115  -5.279 -25.226 1.00 . A C . 141 ASP OD2  1 1 
       18 20100 1 1 53 LYS C    C  17.578 -11.214 -25.970 1.00 . A C . 142 LYS C    1 1 
       18 20101 1 1 53 LYS CA   C  17.839 -11.322 -24.454 1.00 . A C . 142 LYS CA   1 1 
       18 20102 1 1 53 LYS CB   C  16.641 -12.008 -23.748 1.00 . A C . 142 LYS CB   1 1 
       18 20103 1 1 53 LYS CD   C  14.193 -11.921 -23.215 1.00 . A C . 142 LYS CD   1 1 
       18 20104 1 1 53 LYS CE   C  12.888 -11.099 -23.338 1.00 . A C . 142 LYS CE   1 1 
       18 20105 1 1 53 LYS CG   C  15.337 -11.196 -23.928 1.00 . A C . 142 LYS CG   1 1 
       18 20106 1 1 53 LYS H    H  17.447  -9.673 -23.059 1.00 . A C . 142 LYS H    1 1 
       18 20107 1 1 53 LYS HA   H  18.727 -11.912 -24.281 1.00 . A C . 142 LYS HA   1 1 
       18 20108 1 1 53 LYS HB2  H  16.510 -12.998 -24.158 1.00 . A C . 142 LYS HB2  1 1 
       18 20109 1 1 53 LYS HB3  H  16.863 -12.091 -22.694 1.00 . A C . 142 LYS HB3  1 1 
       18 20110 1 1 53 LYS HD2  H  14.057 -12.889 -23.679 1.00 . A C . 142 LYS HD2  1 1 
       18 20111 1 1 53 LYS HD3  H  14.443 -12.068 -22.177 1.00 . A C . 142 LYS HD3  1 1 
       18 20112 1 1 53 LYS HE2  H  13.021 -10.263 -24.011 1.00 . A C . 142 LYS HE2  1 1 
       18 20113 1 1 53 LYS HE3  H  12.072 -11.727 -23.666 1.00 . A C . 142 LYS HE3  1 1 
       18 20114 1 1 53 LYS HG2  H  15.459 -10.212 -23.496 1.00 . A C . 142 LYS HG2  1 1 
       18 20115 1 1 53 LYS HG3  H  15.094 -11.107 -24.976 1.00 . A C . 142 LYS HG3  1 1 
       18 20116 1 1 53 LYS HZ1  H  11.801  -9.976 -21.902 1.00 . A C . 142 LYS HZ1  1 1 
       18 20117 1 1 53 LYS HZ2  H  13.467 -10.152 -21.556 1.00 . A C . 142 LYS HZ2  1 1 
       18 20118 1 1 53 LYS HZ3  H  12.424 -11.424 -21.333 1.00 . A C . 142 LYS HZ3  1 1 
       18 20119 1 1 53 LYS N    N  18.002  -9.953 -23.818 1.00 . A C . 142 LYS N    1 1 
       18 20120 1 1 53 LYS NZ   N  12.625 -10.624 -21.962 1.00 . A C . 142 LYS NZ   1 1 
       18 20121 1 1 53 LYS O    O  18.052 -12.033 -26.742 1.00 . A C . 142 LYS O    1 1 
       18 20122 1 1 54 ASN C    C  17.814  -9.873 -28.673 1.00 . A C . 143 ASN C    1 1 
       18 20123 1 1 54 ASN CA   C  16.527 -10.071 -27.874 1.00 . A C . 143 ASN CA   1 1 
       18 20124 1 1 54 ASN CB   C  15.652  -8.814 -28.032 1.00 . A C . 143 ASN CB   1 1 
       18 20125 1 1 54 ASN CG   C  14.283  -8.975 -27.349 1.00 . A C . 143 ASN CG   1 1 
       18 20126 1 1 54 ASN H    H  16.464  -9.579 -25.754 1.00 . A C . 143 ASN H    1 1 
       18 20127 1 1 54 ASN HA   H  15.975 -10.926 -28.235 1.00 . A C . 143 ASN HA   1 1 
       18 20128 1 1 54 ASN HB2  H  16.188  -7.973 -27.624 1.00 . A C . 143 ASN HB2  1 1 
       18 20129 1 1 54 ASN HB3  H  15.506  -8.637 -29.090 1.00 . A C . 143 ASN HB3  1 1 
       18 20130 1 1 54 ASN HD21 H  13.812  -7.053 -27.522 1.00 . A C . 143 ASN HD21 1 1 
       18 20131 1 1 54 ASN HD22 H  12.643  -8.019 -26.773 1.00 . A C . 143 ASN HD22 1 1 
       18 20132 1 1 54 ASN N    N  16.826 -10.223 -26.399 1.00 . A C . 143 ASN N    1 1 
       18 20133 1 1 54 ASN ND2  N  13.518  -7.932 -27.201 1.00 . A C . 143 ASN ND2  1 1 
       18 20134 1 1 54 ASN O    O  17.812 -10.077 -29.873 1.00 . A C . 143 ASN O    1 1 
       18 20135 1 1 54 ASN OD1  O  13.901 -10.060 -26.940 1.00 . A C . 143 ASN OD1  1 1 
       18 20136 1 1 55 ASN C    C  19.657  -7.878 -29.890 1.00 . A C . 144 ASN C    1 1 
       18 20137 1 1 55 ASN CA   C  20.105  -8.892 -28.828 1.00 . A C . 144 ASN CA   1 1 
       18 20138 1 1 55 ASN CB   C  20.690 -10.180 -29.478 1.00 . A C . 144 ASN CB   1 1 
       18 20139 1 1 55 ASN CG   C  21.418 -11.019 -28.433 1.00 . A C . 144 ASN CG   1 1 
       18 20140 1 1 55 ASN H    H  18.807  -9.017 -27.120 1.00 . A C . 144 ASN H    1 1 
       18 20141 1 1 55 ASN HA   H  20.819  -8.447 -28.153 1.00 . A C . 144 ASN HA   1 1 
       18 20142 1 1 55 ASN HB2  H  19.908 -10.769 -29.933 1.00 . A C . 144 ASN HB2  1 1 
       18 20143 1 1 55 ASN HB3  H  21.388  -9.899 -30.251 1.00 . A C . 144 ASN HB3  1 1 
       18 20144 1 1 55 ASN HD21 H  19.758 -11.658 -27.521 1.00 . A C . 144 ASN HD21 1 1 
       18 20145 1 1 55 ASN HD22 H  21.213 -12.215 -26.875 1.00 . A C . 144 ASN HD22 1 1 
       18 20146 1 1 55 ASN N    N  18.862  -9.301 -28.060 1.00 . A C . 144 ASN N    1 1 
       18 20147 1 1 55 ASN ND2  N  20.740 -11.681 -27.544 1.00 . A C . 144 ASN ND2  1 1 
       18 20148 1 1 55 ASN O    O  20.018  -7.960 -31.060 1.00 . A C . 144 ASN O    1 1 
       18 20149 1 1 55 ASN OD1  O  22.646 -11.076 -28.431 1.00 . A C . 144 ASN OD1  1 1 
       18 20150 1 1 56 ASP C    C  18.909  -4.543 -30.295 1.00 . A C . 145 ASP C    1 1 
       18 20151 1 1 56 ASP CA   C  18.198  -5.927 -30.418 1.00 . A C . 145 ASP CA   1 1 
       18 20152 1 1 56 ASP CB   C  16.681  -5.823 -29.965 1.00 . A C . 145 ASP CB   1 1 
       18 20153 1 1 56 ASP CG   C  16.546  -5.404 -28.493 1.00 . A C . 145 ASP CG   1 1 
       18 20154 1 1 56 ASP H    H  18.526  -6.972 -28.538 1.00 . A C . 145 ASP H    1 1 
       18 20155 1 1 56 ASP HA   H  18.218  -6.273 -31.440 1.00 . A C . 145 ASP HA   1 1 
       18 20156 1 1 56 ASP HB2  H  16.212  -5.069 -30.582 1.00 . A C . 145 ASP HB2  1 1 
       18 20157 1 1 56 ASP HB3  H  16.192  -6.772 -30.127 1.00 . A C . 145 ASP HB3  1 1 
       18 20158 1 1 56 ASP N    N  18.797  -6.962 -29.482 1.00 . A C . 145 ASP N    1 1 
       18 20159 1 1 56 ASP O    O  18.558  -3.606 -30.991 1.00 . A C . 145 ASP O    1 1 
       18 20160 1 1 56 ASP OD1  O  17.430  -4.905 -27.946 1.00 . A C . 145 ASP OD1  1 1 
       18 20161 1 1 56 ASP OD2  O  15.560  -5.641 -27.887 1.00 . A C . 145 ASP OD2  1 1 
       18 20162 1 1 57 GLY C    C  19.682  -2.046 -28.437 1.00 . A C . 146 GLY C    1 1 
       18 20163 1 1 57 GLY CA   C  20.562  -3.067 -29.210 1.00 . A C . 146 GLY CA   1 1 
       18 20164 1 1 57 GLY H    H  20.104  -5.139 -28.802 1.00 . A C . 146 GLY H    1 1 
       18 20165 1 1 57 GLY HA2  H  21.489  -3.209 -28.675 1.00 . A C . 146 GLY HA2  1 1 
       18 20166 1 1 57 GLY HA3  H  20.787  -2.655 -30.184 1.00 . A C . 146 GLY HA3  1 1 
       18 20167 1 1 57 GLY N    N  19.859  -4.395 -29.388 1.00 . A C . 146 GLY N    1 1 
       18 20168 1 1 57 GLY O    O  20.129  -0.952 -28.150 1.00 . A C . 146 GLY O    1 1 
       18 20169 1 1 58 ARG C    C  17.042  -2.200 -26.037 1.00 . A C . 147 ARG C    1 1 
       18 20170 1 1 58 ARG CA   C  17.592  -1.449 -27.255 1.00 . A C . 147 ARG CA   1 1 
       18 20171 1 1 58 ARG CB   C  16.417  -1.107 -28.188 1.00 . A C . 147 ARG CB   1 1 
       18 20172 1 1 58 ARG CD   C  15.718   0.104 -30.274 1.00 . A C . 147 ARG CD   1 1 
       18 20173 1 1 58 ARG CG   C  16.919  -0.469 -29.497 1.00 . A C . 147 ARG CG   1 1 
       18 20174 1 1 58 ARG CZ   C  14.003   1.656 -29.340 1.00 . A C . 147 ARG CZ   1 1 
       18 20175 1 1 58 ARG H    H  18.125  -3.306 -28.227 1.00 . A C . 147 ARG H    1 1 
       18 20176 1 1 58 ARG HA   H  18.122  -0.547 -26.989 1.00 . A C . 147 ARG HA   1 1 
       18 20177 1 1 58 ARG HB2  H  15.868  -2.009 -28.413 1.00 . A C . 147 ARG HB2  1 1 
       18 20178 1 1 58 ARG HB3  H  15.764  -0.416 -27.675 1.00 . A C . 147 ARG HB3  1 1 
       18 20179 1 1 58 ARG HD2  H  16.048   0.437 -31.250 1.00 . A C . 147 ARG HD2  1 1 
       18 20180 1 1 58 ARG HD3  H  14.936  -0.633 -30.366 1.00 . A C . 147 ARG HD3  1 1 
       18 20181 1 1 58 ARG HE   H  15.947   1.797 -28.943 1.00 . A C . 147 ARG HE   1 1 
       18 20182 1 1 58 ARG HG2  H  17.644   0.306 -29.289 1.00 . A C . 147 ARG HG2  1 1 
       18 20183 1 1 58 ARG HG3  H  17.392  -1.225 -30.106 1.00 . A C . 147 ARG HG3  1 1 
       18 20184 1 1 58 ARG HH11 H  13.154  -0.116 -29.885 1.00 . A C . 147 ARG HH11 1 1 
       18 20185 1 1 58 ARG HH12 H  12.057   1.124 -29.531 1.00 . A C . 147 ARG HH12 1 1 
       18 20186 1 1 58 ARG HH21 H  14.526   3.505 -28.785 1.00 . A C . 147 ARG HH21 1 1 
       18 20187 1 1 58 ARG HH22 H  12.844   3.267 -28.802 1.00 . A C . 147 ARG HH22 1 1 
       18 20188 1 1 58 ARG N    N  18.464  -2.401 -28.046 1.00 . A C . 147 ARG N    1 1 
       18 20189 1 1 58 ARG NE   N  15.269   1.266 -29.430 1.00 . A C . 147 ARG NE   1 1 
       18 20190 1 1 58 ARG NH1  N  13.014   0.832 -29.601 1.00 . A C . 147 ARG NH1  1 1 
       18 20191 1 1 58 ARG NH2  N  13.757   2.885 -28.971 1.00 . A C . 147 ARG NH2  1 1 
       18 20192 1 1 58 ARG O    O  16.596  -3.356 -26.167 1.00 . A C . 147 ARG O    1 1 
       18 20193 1 1 59 ILE C    C  14.877  -2.079 -23.675 1.00 . A C . 148 ILE C    1 1 
       18 20194 1 1 59 ILE CA   C  16.373  -2.350 -23.736 1.00 . A C . 148 ILE CA   1 1 
       18 20195 1 1 59 ILE CB   C  17.051  -1.841 -22.431 1.00 . A C . 148 ILE CB   1 1 
       18 20196 1 1 59 ILE CD1  C  19.061  -3.358 -22.510 1.00 . A C . 148 ILE CD1  1 1 
       18 20197 1 1 59 ILE CG1  C  18.583  -1.895 -22.533 1.00 . A C . 148 ILE CG1  1 1 
       18 20198 1 1 59 ILE CG2  C  16.610  -2.717 -21.245 1.00 . A C . 148 ILE CG2  1 1 
       18 20199 1 1 59 ILE H    H  17.246  -0.652 -24.795 1.00 . A C . 148 ILE H    1 1 
       18 20200 1 1 59 ILE HA   H  16.564  -3.407 -23.847 1.00 . A C . 148 ILE HA   1 1 
       18 20201 1 1 59 ILE HB   H  16.716  -0.832 -22.241 1.00 . A C . 148 ILE HB   1 1 
       18 20202 1 1 59 ILE HD11 H  18.704  -3.847 -21.614 1.00 . A C . 148 ILE HD11 1 1 
       18 20203 1 1 59 ILE HD12 H  20.140  -3.382 -22.510 1.00 . A C . 148 ILE HD12 1 1 
       18 20204 1 1 59 ILE HD13 H  18.689  -3.886 -23.376 1.00 . A C . 148 ILE HD13 1 1 
       18 20205 1 1 59 ILE HG12 H  18.910  -1.418 -23.445 1.00 . A C . 148 ILE HG12 1 1 
       18 20206 1 1 59 ILE HG13 H  19.011  -1.374 -21.688 1.00 . A C . 148 ILE HG13 1 1 
       18 20207 1 1 59 ILE HG21 H  15.613  -2.451 -20.928 1.00 . A C . 148 ILE HG21 1 1 
       18 20208 1 1 59 ILE HG22 H  17.306  -2.594 -20.429 1.00 . A C . 148 ILE HG22 1 1 
       18 20209 1 1 59 ILE HG23 H  16.630  -3.752 -21.552 1.00 . A C . 148 ILE HG23 1 1 
       18 20210 1 1 59 ILE N    N  16.964  -1.590 -24.886 1.00 . A C . 148 ILE N    1 1 
       18 20211 1 1 59 ILE O    O  14.447  -0.951 -23.454 1.00 . A C . 148 ILE O    1 1 
       18 20212 1 1 60 ASP C    C  12.408  -3.164 -22.088 1.00 . A C . 149 ASP C    1 1 
       18 20213 1 1 60 ASP CA   C  12.630  -3.044 -23.583 1.00 . A C . 149 ASP CA   1 1 
       18 20214 1 1 60 ASP CB   C  12.076  -4.314 -24.291 1.00 . A C . 149 ASP CB   1 1 
       18 20215 1 1 60 ASP CG   C  10.546  -4.280 -24.386 1.00 . A C . 149 ASP CG   1 1 
       18 20216 1 1 60 ASP H    H  14.518  -4.003 -23.876 1.00 . A C . 149 ASP H    1 1 
       18 20217 1 1 60 ASP HA   H  12.192  -2.152 -24.007 1.00 . A C . 149 ASP HA   1 1 
       18 20218 1 1 60 ASP HB2  H  12.501  -4.394 -25.279 1.00 . A C . 149 ASP HB2  1 1 
       18 20219 1 1 60 ASP HB3  H  12.363  -5.186 -23.727 1.00 . A C . 149 ASP HB3  1 1 
       18 20220 1 1 60 ASP N    N  14.106  -3.117 -23.770 1.00 . A C . 149 ASP N    1 1 
       18 20221 1 1 60 ASP O    O  13.206  -3.814 -21.398 1.00 . A C . 149 ASP O    1 1 
       18 20222 1 1 60 ASP OD1  O   9.900  -4.089 -23.382 1.00 . A C . 149 ASP OD1  1 1 
       18 20223 1 1 60 ASP OD2  O  10.045  -4.492 -25.459 1.00 . A C . 149 ASP OD2  1 1 
       18 20224 1 1 61 TYR C    C  11.055  -4.297 -19.784 1.00 . A C . 150 TYR C    1 1 
       18 20225 1 1 61 TYR CA   C  11.075  -2.780 -20.101 1.00 . A C . 150 TYR CA   1 1 
       18 20226 1 1 61 TYR CB   C   9.687  -2.147 -19.863 1.00 . A C . 150 TYR CB   1 1 
       18 20227 1 1 61 TYR CD1  C  10.094  -1.632 -17.419 1.00 . A C . 150 TYR CD1  1 1 
       18 20228 1 1 61 TYR CD2  C   8.182  -2.995 -18.022 1.00 . A C . 150 TYR CD2  1 1 
       18 20229 1 1 61 TYR CE1  C   9.745  -1.746 -16.072 1.00 . A C . 150 TYR CE1  1 1 
       18 20230 1 1 61 TYR CE2  C   7.833  -3.106 -16.676 1.00 . A C . 150 TYR CE2  1 1 
       18 20231 1 1 61 TYR CG   C   9.314  -2.261 -18.396 1.00 . A C . 150 TYR CG   1 1 
       18 20232 1 1 61 TYR CZ   C   8.616  -2.477 -15.694 1.00 . A C . 150 TYR CZ   1 1 
       18 20233 1 1 61 TYR H    H  10.722  -2.152 -22.164 1.00 . A C . 150 TYR H    1 1 
       18 20234 1 1 61 TYR HA   H  11.822  -2.271 -19.513 1.00 . A C . 150 TYR HA   1 1 
       18 20235 1 1 61 TYR HB2  H   9.717  -1.108 -20.160 1.00 . A C . 150 TYR HB2  1 1 
       18 20236 1 1 61 TYR HB3  H   8.959  -2.669 -20.468 1.00 . A C . 150 TYR HB3  1 1 
       18 20237 1 1 61 TYR HD1  H  10.967  -1.065 -17.706 1.00 . A C . 150 TYR HD1  1 1 
       18 20238 1 1 61 TYR HD2  H   7.579  -3.483 -18.775 1.00 . A C . 150 TYR HD2  1 1 
       18 20239 1 1 61 TYR HE1  H  10.347  -1.268 -15.314 1.00 . A C . 150 TYR HE1  1 1 
       18 20240 1 1 61 TYR HE2  H   6.955  -3.678 -16.410 1.00 . A C . 150 TYR HE2  1 1 
       18 20241 1 1 61 TYR HH   H   7.535  -3.168 -14.235 1.00 . A C . 150 TYR HH   1 1 
       18 20242 1 1 61 TYR N    N  11.351  -2.612 -21.568 1.00 . A C . 150 TYR N    1 1 
       18 20243 1 1 61 TYR O    O  11.637  -4.739 -18.802 1.00 . A C . 150 TYR O    1 1 
       18 20244 1 1 61 TYR OH   O   8.283  -2.574 -14.351 1.00 . A C . 150 TYR OH   1 1 
       18 20245 1 1 62 ASP C    C  11.923  -7.116 -20.365 1.00 . A C . 151 ASP C    1 1 
       18 20246 1 1 62 ASP CA   C  10.473  -6.600 -20.507 1.00 . A C . 151 ASP CA   1 1 
       18 20247 1 1 62 ASP CB   C   9.857  -7.085 -21.850 1.00 . A C . 151 ASP CB   1 1 
       18 20248 1 1 62 ASP CG   C   9.709  -8.602 -21.933 1.00 . A C . 151 ASP CG   1 1 
       18 20249 1 1 62 ASP H    H  10.098  -4.690 -21.485 1.00 . A C . 151 ASP H    1 1 
       18 20250 1 1 62 ASP HA   H   9.842  -6.923 -19.692 1.00 . A C . 151 ASP HA   1 1 
       18 20251 1 1 62 ASP HB2  H   8.872  -6.646 -21.926 1.00 . A C . 151 ASP HB2  1 1 
       18 20252 1 1 62 ASP HB3  H  10.464  -6.731 -22.670 1.00 . A C . 151 ASP HB3  1 1 
       18 20253 1 1 62 ASP N    N  10.477  -5.091 -20.671 1.00 . A C . 151 ASP N    1 1 
       18 20254 1 1 62 ASP O    O  12.225  -7.912 -19.470 1.00 . A C . 151 ASP O    1 1 
       18 20255 1 1 62 ASP OD1  O  10.485  -9.308 -21.349 1.00 . A C . 151 ASP OD1  1 1 
       18 20256 1 1 62 ASP OD2  O   8.841  -9.044 -22.631 1.00 . A C . 151 ASP OD2  1 1 
       18 20257 1 1 63 GLU C    C  14.846  -6.434 -19.746 1.00 . A C . 152 GLU C    1 1 
       18 20258 1 1 63 GLU CA   C  14.286  -7.029 -21.055 1.00 . A C . 152 GLU CA   1 1 
       18 20259 1 1 63 GLU CB   C  15.018  -6.397 -22.274 1.00 . A C . 152 GLU CB   1 1 
       18 20260 1 1 63 GLU CD   C  15.289  -6.418 -24.771 1.00 . A C . 152 GLU CD   1 1 
       18 20261 1 1 63 GLU CG   C  14.520  -7.019 -23.611 1.00 . A C . 152 GLU CG   1 1 
       18 20262 1 1 63 GLU H    H  12.577  -5.933 -21.837 1.00 . A C . 152 GLU H    1 1 
       18 20263 1 1 63 GLU HA   H  14.406  -8.100 -21.072 1.00 . A C . 152 GLU HA   1 1 
       18 20264 1 1 63 GLU HB2  H  14.865  -5.328 -22.278 1.00 . A C . 152 GLU HB2  1 1 
       18 20265 1 1 63 GLU HB3  H  16.075  -6.593 -22.169 1.00 . A C . 152 GLU HB3  1 1 
       18 20266 1 1 63 GLU HG2  H  14.677  -8.088 -23.590 1.00 . A C . 152 GLU HG2  1 1 
       18 20267 1 1 63 GLU HG3  H  13.465  -6.826 -23.740 1.00 . A C . 152 GLU HG3  1 1 
       18 20268 1 1 63 GLU N    N  12.838  -6.621 -21.191 1.00 . A C . 152 GLU N    1 1 
       18 20269 1 1 63 GLU O    O  15.601  -7.063 -19.037 1.00 . A C . 152 GLU O    1 1 
       18 20270 1 1 63 GLU OE1  O  15.264  -5.253 -24.953 1.00 . A C . 152 GLU OE1  1 1 
       18 20271 1 1 63 GLU OE2  O  15.926  -7.096 -25.474 1.00 . A C . 152 GLU OE2  1 1 
       18 20272 1 1 64 PHE C    C  14.608  -5.312 -16.948 1.00 . A C . 153 PHE C    1 1 
       18 20273 1 1 64 PHE CA   C  15.001  -4.530 -18.203 1.00 . A C . 153 PHE CA   1 1 
       18 20274 1 1 64 PHE CB   C  14.379  -3.139 -18.188 1.00 . A C . 153 PHE CB   1 1 
       18 20275 1 1 64 PHE CD1  C  16.407  -1.776 -17.680 1.00 . A C . 153 PHE CD1  1 1 
       18 20276 1 1 64 PHE CD2  C  14.706  -1.978 -15.968 1.00 . A C . 153 PHE CD2  1 1 
       18 20277 1 1 64 PHE CE1  C  17.165  -0.974 -16.836 1.00 . A C . 153 PHE CE1  1 1 
       18 20278 1 1 64 PHE CE2  C  15.464  -1.177 -15.126 1.00 . A C . 153 PHE CE2  1 1 
       18 20279 1 1 64 PHE CG   C  15.174  -2.274 -17.251 1.00 . A C . 153 PHE CG   1 1 
       18 20280 1 1 64 PHE CZ   C  16.699  -0.675 -15.556 1.00 . A C . 153 PHE CZ   1 1 
       18 20281 1 1 64 PHE H    H  13.866  -4.729 -20.043 1.00 . A C . 153 PHE H    1 1 
       18 20282 1 1 64 PHE HA   H  16.073  -4.434 -18.276 1.00 . A C . 153 PHE HA   1 1 
       18 20283 1 1 64 PHE HB2  H  14.388  -2.719 -19.183 1.00 . A C . 153 PHE HB2  1 1 
       18 20284 1 1 64 PHE HB3  H  13.358  -3.208 -17.838 1.00 . A C . 153 PHE HB3  1 1 
       18 20285 1 1 64 PHE HD1  H  16.770  -2.017 -18.670 1.00 . A C . 153 PHE HD1  1 1 
       18 20286 1 1 64 PHE HD2  H  13.758  -2.352 -15.614 1.00 . A C . 153 PHE HD2  1 1 
       18 20287 1 1 64 PHE HE1  H  18.116  -0.584 -17.170 1.00 . A C . 153 PHE HE1  1 1 
       18 20288 1 1 64 PHE HE2  H  15.090  -0.960 -14.137 1.00 . A C . 153 PHE HE2  1 1 
       18 20289 1 1 64 PHE HZ   H  17.296  -0.057 -14.906 1.00 . A C . 153 PHE HZ   1 1 
       18 20290 1 1 64 PHE N    N  14.474  -5.206 -19.435 1.00 . A C . 153 PHE N    1 1 
       18 20291 1 1 64 PHE O    O  15.405  -5.453 -16.024 1.00 . A C . 153 PHE O    1 1 
       18 20292 1 1 65 LEU C    C  13.941  -7.783 -15.453 1.00 . A C . 154 LEU C    1 1 
       18 20293 1 1 65 LEU CA   C  12.962  -6.625 -15.693 1.00 . A C . 154 LEU CA   1 1 
       18 20294 1 1 65 LEU CB   C  11.563  -7.198 -16.010 1.00 . A C . 154 LEU CB   1 1 
       18 20295 1 1 65 LEU CD1  C   9.138  -6.699 -16.408 1.00 . A C . 154 LEU CD1  1 1 
       18 20296 1 1 65 LEU CD2  C  10.471  -5.192 -14.942 1.00 . A C . 154 LEU CD2  1 1 
       18 20297 1 1 65 LEU CG   C  10.516  -6.077 -16.191 1.00 . A C . 154 LEU CG   1 1 
       18 20298 1 1 65 LEU H    H  12.780  -5.695 -17.657 1.00 . A C . 154 LEU H    1 1 
       18 20299 1 1 65 LEU HA   H  12.898  -5.991 -14.823 1.00 . A C . 154 LEU HA   1 1 
       18 20300 1 1 65 LEU HB2  H  11.633  -7.782 -16.916 1.00 . A C . 154 LEU HB2  1 1 
       18 20301 1 1 65 LEU HB3  H  11.269  -7.858 -15.207 1.00 . A C . 154 LEU HB3  1 1 
       18 20302 1 1 65 LEU HD11 H   8.472  -5.945 -16.798 1.00 . A C . 154 LEU HD11 1 1 
       18 20303 1 1 65 LEU HD12 H   8.754  -7.055 -15.462 1.00 . A C . 154 LEU HD12 1 1 
       18 20304 1 1 65 LEU HD13 H   9.200  -7.518 -17.110 1.00 . A C . 154 LEU HD13 1 1 
       18 20305 1 1 65 LEU HD21 H  11.063  -4.306 -15.112 1.00 . A C . 154 LEU HD21 1 1 
       18 20306 1 1 65 LEU HD22 H  10.844  -5.730 -14.083 1.00 . A C . 154 LEU HD22 1 1 
       18 20307 1 1 65 LEU HD23 H   9.448  -4.898 -14.756 1.00 . A C . 154 LEU HD23 1 1 
       18 20308 1 1 65 LEU HG   H  10.756  -5.482 -17.059 1.00 . A C . 154 LEU HG   1 1 
       18 20309 1 1 65 LEU N    N  13.393  -5.830 -16.898 1.00 . A C . 154 LEU N    1 1 
       18 20310 1 1 65 LEU O    O  14.255  -8.101 -14.315 1.00 . A C . 154 LEU O    1 1 
       18 20311 1 1 66 GLU C    C  16.719  -8.986 -15.633 1.00 . A C . 155 GLU C    1 1 
       18 20312 1 1 66 GLU CA   C  15.438  -9.509 -16.324 1.00 . A C . 155 GLU CA   1 1 
       18 20313 1 1 66 GLU CB   C  15.736 -10.014 -17.745 1.00 . A C . 155 GLU CB   1 1 
       18 20314 1 1 66 GLU CD   C  14.695 -11.085 -19.739 1.00 . A C . 155 GLU CD   1 1 
       18 20315 1 1 66 GLU CG   C  14.444 -10.592 -18.340 1.00 . A C . 155 GLU CG   1 1 
       18 20316 1 1 66 GLU H    H  14.213  -8.094 -17.410 1.00 . A C . 155 GLU H    1 1 
       18 20317 1 1 66 GLU HA   H  14.996 -10.306 -15.747 1.00 . A C . 155 GLU HA   1 1 
       18 20318 1 1 66 GLU HB2  H  16.088  -9.203 -18.366 1.00 . A C . 155 GLU HB2  1 1 
       18 20319 1 1 66 GLU HB3  H  16.488 -10.788 -17.715 1.00 . A C . 155 GLU HB3  1 1 
       18 20320 1 1 66 GLU HG2  H  14.095 -11.406 -17.721 1.00 . A C . 155 GLU HG2  1 1 
       18 20321 1 1 66 GLU HG3  H  13.706  -9.807 -18.360 1.00 . A C . 155 GLU HG3  1 1 
       18 20322 1 1 66 GLU N    N  14.451  -8.389 -16.505 1.00 . A C . 155 GLU N    1 1 
       18 20323 1 1 66 GLU O    O  17.215  -9.616 -14.719 1.00 . A C . 155 GLU O    1 1 
       18 20324 1 1 66 GLU OE1  O  14.795 -10.261 -20.618 1.00 . A C . 155 GLU OE1  1 1 
       18 20325 1 1 66 GLU OE2  O  14.712 -12.272 -19.928 1.00 . A C . 155 GLU OE2  1 1 
       18 20326 1 1 67 PHE C    C  17.990  -7.053 -13.759 1.00 . A C . 156 PHE C    1 1 
       18 20327 1 1 67 PHE CA   C  18.381  -7.191 -15.234 1.00 . A C . 156 PHE CA   1 1 
       18 20328 1 1 67 PHE CB   C  18.581  -5.751 -15.779 1.00 . A C . 156 PHE CB   1 1 
       18 20329 1 1 67 PHE CD1  C  18.251  -5.758 -18.280 1.00 . A C . 156 PHE CD1  1 1 
       18 20330 1 1 67 PHE CD2  C  20.501  -5.582 -17.416 1.00 . A C . 156 PHE CD2  1 1 
       18 20331 1 1 67 PHE CE1  C  18.742  -5.682 -19.583 1.00 . A C . 156 PHE CE1  1 1 
       18 20332 1 1 67 PHE CE2  C  20.992  -5.495 -18.726 1.00 . A C . 156 PHE CE2  1 1 
       18 20333 1 1 67 PHE CG   C  19.125  -5.714 -17.196 1.00 . A C . 156 PHE CG   1 1 
       18 20334 1 1 67 PHE CZ   C  20.109  -5.544 -19.809 1.00 . A C . 156 PHE CZ   1 1 
       18 20335 1 1 67 PHE H    H  16.704  -7.269 -16.659 1.00 . A C . 156 PHE H    1 1 
       18 20336 1 1 67 PHE HA   H  19.285  -7.767 -15.360 1.00 . A C . 156 PHE HA   1 1 
       18 20337 1 1 67 PHE HB2  H  17.646  -5.212 -15.740 1.00 . A C . 156 PHE HB2  1 1 
       18 20338 1 1 67 PHE HB3  H  19.272  -5.245 -15.119 1.00 . A C . 156 PHE HB3  1 1 
       18 20339 1 1 67 PHE HD1  H  17.191  -5.870 -18.119 1.00 . A C . 156 PHE HD1  1 1 
       18 20340 1 1 67 PHE HD2  H  21.191  -5.546 -16.584 1.00 . A C . 156 PHE HD2  1 1 
       18 20341 1 1 67 PHE HE1  H  18.061  -5.723 -20.421 1.00 . A C . 156 PHE HE1  1 1 
       18 20342 1 1 67 PHE HE2  H  22.053  -5.394 -18.899 1.00 . A C . 156 PHE HE2  1 1 
       18 20343 1 1 67 PHE HZ   H  20.478  -5.474 -20.821 1.00 . A C . 156 PHE HZ   1 1 
       18 20344 1 1 67 PHE N    N  17.186  -7.783 -15.978 1.00 . A C . 156 PHE N    1 1 
       18 20345 1 1 67 PHE O    O  18.734  -7.408 -12.869 1.00 . A C . 156 PHE O    1 1 
       18 20346 1 1 68 MET C    C  16.119  -7.664 -11.403 1.00 . A C . 157 MET C    1 1 
       18 20347 1 1 68 MET CA   C  16.340  -6.308 -12.095 1.00 . A C . 157 MET CA   1 1 
       18 20348 1 1 68 MET CB   C  15.012  -5.539 -12.210 1.00 . A C . 157 MET CB   1 1 
       18 20349 1 1 68 MET CE   C  15.415  -3.058 -10.304 1.00 . A C . 157 MET CE   1 1 
       18 20350 1 1 68 MET CG   C  15.248  -4.132 -12.822 1.00 . A C . 157 MET CG   1 1 
       18 20351 1 1 68 MET H    H  16.250  -6.235 -14.263 1.00 . A C . 157 MET H    1 1 
       18 20352 1 1 68 MET HA   H  17.046  -5.716 -11.533 1.00 . A C . 157 MET HA   1 1 
       18 20353 1 1 68 MET HB2  H  14.331  -6.102 -12.831 1.00 . A C . 157 MET HB2  1 1 
       18 20354 1 1 68 MET HB3  H  14.588  -5.433 -11.222 1.00 . A C . 157 MET HB3  1 1 
       18 20355 1 1 68 MET HE1  H  15.145  -4.043  -9.950 1.00 . A C . 157 MET HE1  1 1 
       18 20356 1 1 68 MET HE2  H  14.516  -2.499 -10.510 1.00 . A C . 157 MET HE2  1 1 
       18 20357 1 1 68 MET HE3  H  15.982  -2.538  -9.545 1.00 . A C . 157 MET HE3  1 1 
       18 20358 1 1 68 MET HG2  H  15.652  -4.236 -13.818 1.00 . A C . 157 MET HG2  1 1 
       18 20359 1 1 68 MET HG3  H  14.312  -3.598 -12.884 1.00 . A C . 157 MET HG3  1 1 
       18 20360 1 1 68 MET N    N  16.816  -6.508 -13.506 1.00 . A C . 157 MET N    1 1 
       18 20361 1 1 68 MET O    O  16.282  -7.782 -10.198 1.00 . A C . 157 MET O    1 1 
       18 20362 1 1 68 MET SD   S  16.421  -3.192 -11.803 1.00 . A C . 157 MET SD   1 1 
       18 20363 1 1 69 LYS C    C  16.556 -10.880 -11.282 1.00 . A C . 158 LYS C    1 1 
       18 20364 1 1 69 LYS CA   C  15.354  -9.977 -11.488 1.00 . A C . 158 LYS CA   1 1 
       18 20365 1 1 69 LYS CB   C  14.244 -10.650 -12.289 1.00 . A C . 158 LYS CB   1 1 
       18 20366 1 1 69 LYS CD   C  12.208 -10.989 -10.762 1.00 . A C . 158 LYS CD   1 1 
       18 20367 1 1 69 LYS CE   C  13.232 -11.525  -9.700 1.00 . A C . 158 LYS CE   1 1 
       18 20368 1 1 69 LYS CG   C  12.889 -10.067 -11.829 1.00 . A C . 158 LYS CG   1 1 
       18 20369 1 1 69 LYS H    H  15.464  -8.532 -13.088 1.00 . A C . 158 LYS H    1 1 
       18 20370 1 1 69 LYS HA   H  14.962  -9.753 -10.511 1.00 . A C . 158 LYS HA   1 1 
       18 20371 1 1 69 LYS HB2  H  14.400 -10.455 -13.341 1.00 . A C . 158 LYS HB2  1 1 
       18 20372 1 1 69 LYS HB3  H  14.269 -11.717 -12.121 1.00 . A C . 158 LYS HB3  1 1 
       18 20373 1 1 69 LYS HD2  H  11.425 -10.435 -10.263 1.00 . A C . 158 LYS HD2  1 1 
       18 20374 1 1 69 LYS HD3  H  11.756 -11.834 -11.262 1.00 . A C . 158 LYS HD3  1 1 
       18 20375 1 1 69 LYS HE2  H  12.756 -12.286  -9.100 1.00 . A C . 158 LYS HE2  1 1 
       18 20376 1 1 69 LYS HE3  H  14.105 -11.949 -10.173 1.00 . A C . 158 LYS HE3  1 1 
       18 20377 1 1 69 LYS HG2  H  13.028  -9.075 -11.423 1.00 . A C . 158 LYS HG2  1 1 
       18 20378 1 1 69 LYS HG3  H  12.239  -9.991 -12.689 1.00 . A C . 158 LYS HG3  1 1 
       18 20379 1 1 69 LYS HZ1  H  14.637 -10.405  -8.593 1.00 . A C . 158 LYS HZ1  1 1 
       18 20380 1 1 69 LYS HZ2  H  13.162 -10.411  -7.920 1.00 . A C . 158 LYS HZ2  1 1 
       18 20381 1 1 69 LYS HZ3  H  13.443  -9.406  -9.257 1.00 . A C . 158 LYS HZ3  1 1 
       18 20382 1 1 69 LYS N    N  15.664  -8.665 -12.134 1.00 . A C . 158 LYS N    1 1 
       18 20383 1 1 69 LYS NZ   N  13.624 -10.347  -8.859 1.00 . A C . 158 LYS NZ   1 1 
       18 20384 1 1 69 LYS O    O  16.401 -11.938 -10.698 1.00 . A C . 158 LYS O    1 1 
       18 20385 1 1 70 ASP C    C  18.962 -11.550  -9.766 1.00 . A C . 159 ASP C    1 1 
       18 20386 1 1 70 ASP CA   C  18.958 -11.316 -11.296 1.00 . A C . 159 ASP CA   1 1 
       18 20387 1 1 70 ASP CB   C  20.201 -10.521 -11.701 1.00 . A C . 159 ASP CB   1 1 
       18 20388 1 1 70 ASP CG   C  21.408 -11.420 -11.545 1.00 . A C . 159 ASP CG   1 1 
       18 20389 1 1 70 ASP H    H  17.889  -9.580 -12.048 1.00 . A C . 159 ASP H    1 1 
       18 20390 1 1 70 ASP HA   H  18.924 -12.258 -11.824 1.00 . A C . 159 ASP HA   1 1 
       18 20391 1 1 70 ASP HB2  H  20.116 -10.212 -12.734 1.00 . A C . 159 ASP HB2  1 1 
       18 20392 1 1 70 ASP HB3  H  20.320  -9.656 -11.064 1.00 . A C . 159 ASP HB3  1 1 
       18 20393 1 1 70 ASP N    N  17.758 -10.463 -11.642 1.00 . A C . 159 ASP N    1 1 
       18 20394 1 1 70 ASP O    O  19.332 -12.615  -9.286 1.00 . A C . 159 ASP O    1 1 
       18 20395 1 1 70 ASP OD1  O  21.648 -12.220 -12.425 1.00 . A C . 159 ASP OD1  1 1 
       18 20396 1 1 70 ASP OD2  O  22.066 -11.326 -10.540 1.00 . A C . 159 ASP OD2  1 1 
       18 20397 1 1 71 VAL C    C  16.888 -10.689  -7.088 1.00 . A C . 160 VAL C    1 1 
       18 20398 1 1 71 VAL CA   C  18.380 -10.712  -7.527 1.00 . A C . 160 VAL CA   1 1 
       18 20399 1 1 71 VAL CB   C  19.159  -9.505  -6.942 1.00 . A C . 160 VAL CB   1 1 
       18 20400 1 1 71 VAL CG1  C  20.645  -9.609  -7.322 1.00 . A C . 160 VAL CG1  1 1 
       18 20401 1 1 71 VAL CG2  C  18.598  -8.169  -7.478 1.00 . A C . 160 VAL CG2  1 1 
       18 20402 1 1 71 VAL H    H  18.129  -9.762  -9.428 1.00 . A C . 160 VAL H    1 1 
       18 20403 1 1 71 VAL HA   H  18.851 -11.631  -7.213 1.00 . A C . 160 VAL HA   1 1 
       18 20404 1 1 71 VAL HB   H  19.061  -9.548  -5.866 1.00 . A C . 160 VAL HB   1 1 
       18 20405 1 1 71 VAL HG11 H  21.118  -8.639  -7.260 1.00 . A C . 160 VAL HG11 1 1 
       18 20406 1 1 71 VAL HG12 H  20.731  -9.971  -8.335 1.00 . A C . 160 VAL HG12 1 1 
       18 20407 1 1 71 VAL HG13 H  21.145 -10.298  -6.657 1.00 . A C . 160 VAL HG13 1 1 
       18 20408 1 1 71 VAL HG21 H  18.854  -7.374  -6.793 1.00 . A C . 160 VAL HG21 1 1 
       18 20409 1 1 71 VAL HG22 H  17.523  -8.222  -7.594 1.00 . A C . 160 VAL HG22 1 1 
       18 20410 1 1 71 VAL HG23 H  19.044  -7.959  -8.438 1.00 . A C . 160 VAL HG23 1 1 
       18 20411 1 1 71 VAL N    N  18.474 -10.580  -9.012 1.00 . A C . 160 VAL N    1 1 
       18 20412 1 1 71 VAL O    O  15.981 -10.519  -7.924 1.00 . A C . 160 VAL O    1 1 
       18 20413 1 1 72 GLU C    C  14.286 -10.028  -5.784 1.00 . A C . 161 GLU C    1 1 
       18 20414 1 1 72 GLU CA   C  15.224 -11.114  -5.233 1.00 . A C . 161 GLU CA   1 1 
       18 20415 1 1 72 GLU CB   C  15.318 -10.932  -3.690 1.00 . A C . 161 GLU CB   1 1 
       18 20416 1 1 72 GLU CD   C  17.702 -10.564  -2.961 1.00 . A C . 161 GLU CD   1 1 
       18 20417 1 1 72 GLU CG   C  16.589 -11.597  -3.083 1.00 . A C . 161 GLU CG   1 1 
       18 20418 1 1 72 GLU H    H  17.419 -11.200  -5.258 1.00 . A C . 161 GLU H    1 1 
       18 20419 1 1 72 GLU HA   H  14.837 -12.100  -5.436 1.00 . A C . 161 GLU HA   1 1 
       18 20420 1 1 72 GLU HB2  H  15.300  -9.878  -3.466 1.00 . A C . 161 GLU HB2  1 1 
       18 20421 1 1 72 GLU HB3  H  14.437 -11.373  -3.250 1.00 . A C . 161 GLU HB3  1 1 
       18 20422 1 1 72 GLU HG2  H  16.355 -11.977  -2.099 1.00 . A C . 161 GLU HG2  1 1 
       18 20423 1 1 72 GLU HG3  H  16.923 -12.421  -3.698 1.00 . A C . 161 GLU HG3  1 1 
       18 20424 1 1 72 GLU N    N  16.640 -10.984  -5.811 1.00 . A C . 161 GLU N    1 1 
       18 20425 1 1 72 GLU O    O  14.611  -8.857  -5.683 1.00 . A C . 161 GLU O    1 1 
       18 20426 1 1 72 GLU OXT  O  13.259 -10.384  -6.291 1.00 . A C . 161 GLU OXT  1 1 
       18 20427 1 1 72 GLU OE1  O  17.411  -9.445  -2.611 1.00 . A C . 161 GLU OE1  1 1 
       18 20428 1 1 72 GLU OE2  O  18.808 -10.880  -3.283 1.00 . A C . 161 GLU OE2  1 1 
       18 20429 2 2  1 CA  CA   CA 16.607  -5.387 -26.277 1.00 . B C . 201 CA  CA   1 1 
       18 20430 3 2  1 CA  CA   CA 14.854   5.343 -25.357 1.00 . C C . 202 CA  CA   1 1 
       19 20431 1 1  1 MET C    C  12.769  -1.460  -1.423 1.00 . A C .  90 MET C    1 1 
       19 20432 1 1  1 MET CA   C  11.775  -0.282  -1.594 1.00 . A C .  90 MET CA   1 1 
       19 20433 1 1  1 MET CB   C  10.467  -0.506  -0.780 1.00 . A C .  90 MET CB   1 1 
       19 20434 1 1  1 MET CE   C   7.411  -0.962  -0.534 1.00 . A C .  90 MET CE   1 1 
       19 20435 1 1  1 MET CG   C   9.544   0.730  -0.870 1.00 . A C .  90 MET CG   1 1 
       19 20436 1 1  1 MET H1   H  10.937   0.675  -3.267 1.00 . A C .  90 MET H1   1 1 
       19 20437 1 1  1 MET H2   H  10.675  -1.001  -3.252 1.00 . A C .  90 MET H2   1 1 
       19 20438 1 1  1 MET H3   H  12.174  -0.380  -3.634 1.00 . A C .  90 MET H3   1 1 
       19 20439 1 1  1 MET HA   H  12.234   0.653  -1.306 1.00 . A C .  90 MET HA   1 1 
       19 20440 1 1  1 MET HB2  H   9.946  -1.360  -1.187 1.00 . A C .  90 MET HB2  1 1 
       19 20441 1 1  1 MET HB3  H  10.728  -0.690   0.250 1.00 . A C .  90 MET HB3  1 1 
       19 20442 1 1  1 MET HE1  H   6.390  -1.069  -0.194 1.00 . A C .  90 MET HE1  1 1 
       19 20443 1 1  1 MET HE2  H   7.954  -1.853  -0.259 1.00 . A C .  90 MET HE2  1 1 
       19 20444 1 1  1 MET HE3  H   7.422  -0.847  -1.609 1.00 . A C .  90 MET HE3  1 1 
       19 20445 1 1  1 MET HG2  H  10.083   1.623  -0.587 1.00 . A C .  90 MET HG2  1 1 
       19 20446 1 1  1 MET HG3  H   9.180   0.851  -1.882 1.00 . A C .  90 MET HG3  1 1 
       19 20447 1 1  1 MET N    N  11.352  -0.245  -3.012 1.00 . A C .  90 MET N    1 1 
       19 20448 1 1  1 MET O    O  13.954  -1.319  -1.698 1.00 . A C .  90 MET O    1 1 
       19 20449 1 1  1 MET SD   S   8.128   0.514   0.246 1.00 . A C .  90 MET SD   1 1 
       19 20450 1 1  2 GLY C    C  13.036  -4.544  -2.346 1.00 . A C .  91 GLY C    1 1 
       19 20451 1 1  2 GLY CA   C  13.189  -3.839  -1.013 1.00 . A C .  91 GLY CA   1 1 
       19 20452 1 1  2 GLY H    H  11.332  -2.793  -0.922 1.00 . A C .  91 GLY H    1 1 
       19 20453 1 1  2 GLY HA2  H  14.213  -3.520  -0.879 1.00 . A C .  91 GLY HA2  1 1 
       19 20454 1 1  2 GLY HA3  H  12.890  -4.505  -0.219 1.00 . A C .  91 GLY HA3  1 1 
       19 20455 1 1  2 GLY N    N  12.289  -2.646  -1.071 1.00 . A C .  91 GLY N    1 1 
       19 20456 1 1  2 GLY O    O  13.817  -4.345  -3.251 1.00 . A C .  91 GLY O    1 1 
       19 20457 1 1  3 LYS C    C  10.383  -4.938  -4.343 1.00 . A C .  92 LYS C    1 1 
       19 20458 1 1  3 LYS CA   C  11.578  -5.739  -3.883 1.00 . A C .  92 LYS CA   1 1 
       19 20459 1 1  3 LYS CB   C  11.164  -7.196  -3.661 1.00 . A C .  92 LYS CB   1 1 
       19 20460 1 1  3 LYS CD   C  11.952  -9.508  -3.054 1.00 . A C .  92 LYS CD   1 1 
       19 20461 1 1  3 LYS CE   C  11.611 -10.097  -4.462 1.00 . A C .  92 LYS CE   1 1 
       19 20462 1 1  3 LYS CG   C  12.358  -8.020  -3.159 1.00 . A C .  92 LYS CG   1 1 
       19 20463 1 1  3 LYS H    H  11.214  -5.182  -1.857 1.00 . A C .  92 LYS H    1 1 
       19 20464 1 1  3 LYS HA   H  12.408  -5.673  -4.572 1.00 . A C .  92 LYS HA   1 1 
       19 20465 1 1  3 LYS HB2  H  10.345  -7.229  -2.958 1.00 . A C .  92 LYS HB2  1 1 
       19 20466 1 1  3 LYS HB3  H  10.820  -7.588  -4.606 1.00 . A C .  92 LYS HB3  1 1 
       19 20467 1 1  3 LYS HD2  H  12.752 -10.076  -2.601 1.00 . A C .  92 LYS HD2  1 1 
       19 20468 1 1  3 LYS HD3  H  11.073  -9.583  -2.431 1.00 . A C .  92 LYS HD3  1 1 
       19 20469 1 1  3 LYS HE2  H  11.476 -11.166  -4.396 1.00 . A C .  92 LYS HE2  1 1 
       19 20470 1 1  3 LYS HE3  H  10.714  -9.645  -4.859 1.00 . A C .  92 LYS HE3  1 1 
       19 20471 1 1  3 LYS HG2  H  13.210  -7.895  -3.813 1.00 . A C .  92 LYS HG2  1 1 
       19 20472 1 1  3 LYS HG3  H  12.632  -7.666  -2.176 1.00 . A C .  92 LYS HG3  1 1 
       19 20473 1 1  3 LYS HZ1  H  12.661 -10.281  -6.238 1.00 . A C .  92 LYS HZ1  1 1 
       19 20474 1 1  3 LYS HZ2  H  13.672 -10.048  -4.895 1.00 . A C .  92 LYS HZ2  1 1 
       19 20475 1 1  3 LYS HZ3  H  12.810  -8.757  -5.556 1.00 . A C .  92 LYS HZ3  1 1 
       19 20476 1 1  3 LYS N    N  11.918  -5.194  -2.540 1.00 . A C .  92 LYS N    1 1 
       19 20477 1 1  3 LYS NZ   N  12.772  -9.773  -5.338 1.00 . A C .  92 LYS NZ   1 1 
       19 20478 1 1  3 LYS O    O   9.408  -4.791  -3.595 1.00 . A C .  92 LYS O    1 1 
       19 20479 1 1  4 SER C    C   9.289  -3.445  -7.454 1.00 . A C .  93 SER C    1 1 
       19 20480 1 1  4 SER CA   C   9.338  -3.457  -5.916 1.00 . A C .  93 SER CA   1 1 
       19 20481 1 1  4 SER CB   C   9.696  -2.070  -5.339 1.00 . A C .  93 SER CB   1 1 
       19 20482 1 1  4 SER H    H  11.265  -4.382  -6.029 1.00 . A C .  93 SER H    1 1 
       19 20483 1 1  4 SER HA   H   8.396  -3.789  -5.500 1.00 . A C .  93 SER HA   1 1 
       19 20484 1 1  4 SER HB2  H  10.609  -1.732  -5.804 1.00 . A C .  93 SER HB2  1 1 
       19 20485 1 1  4 SER HB3  H   8.897  -1.381  -5.573 1.00 . A C .  93 SER HB3  1 1 
       19 20486 1 1  4 SER HG   H   9.303  -2.811  -3.537 1.00 . A C .  93 SER HG   1 1 
       19 20487 1 1  4 SER N    N  10.456  -4.329  -5.477 1.00 . A C .  93 SER N    1 1 
       19 20488 1 1  4 SER O    O  10.021  -2.720  -8.113 1.00 . A C .  93 SER O    1 1 
       19 20489 1 1  4 SER OG   O   9.913  -2.147  -3.887 1.00 . A C .  93 SER OG   1 1 
       19 20490 1 1  5 GLU C    C   7.911  -3.101 -10.163 1.00 . A C .  94 GLU C    1 1 
       19 20491 1 1  5 GLU CA   C   8.360  -4.418  -9.506 1.00 . A C .  94 GLU CA   1 1 
       19 20492 1 1  5 GLU CB   C   7.341  -5.556  -9.740 1.00 . A C .  94 GLU CB   1 1 
       19 20493 1 1  5 GLU CD   C   8.220  -7.188  -7.934 1.00 . A C .  94 GLU CD   1 1 
       19 20494 1 1  5 GLU CG   C   7.995  -6.945  -9.437 1.00 . A C .  94 GLU CG   1 1 
       19 20495 1 1  5 GLU H    H   7.933  -4.878  -7.441 1.00 . A C .  94 GLU H    1 1 
       19 20496 1 1  5 GLU HA   H   9.313  -4.717  -9.911 1.00 . A C .  94 GLU HA   1 1 
       19 20497 1 1  5 GLU HB2  H   6.488  -5.413  -9.091 1.00 . A C .  94 GLU HB2  1 1 
       19 20498 1 1  5 GLU HB3  H   7.012  -5.536 -10.769 1.00 . A C .  94 GLU HB3  1 1 
       19 20499 1 1  5 GLU HG2  H   7.321  -7.707  -9.797 1.00 . A C .  94 GLU HG2  1 1 
       19 20500 1 1  5 GLU HG3  H   8.935  -7.019  -9.964 1.00 . A C .  94 GLU HG3  1 1 
       19 20501 1 1  5 GLU N    N   8.469  -4.282  -8.014 1.00 . A C .  94 GLU N    1 1 
       19 20502 1 1  5 GLU O    O   8.385  -2.754 -11.235 1.00 . A C .  94 GLU O    1 1 
       19 20503 1 1  5 GLU OE1  O   7.510  -6.641  -7.124 1.00 . A C .  94 GLU OE1  1 1 
       19 20504 1 1  5 GLU OE2  O   9.110  -7.936  -7.625 1.00 . A C .  94 GLU OE2  1 1 
       19 20505 1 1  6 GLU C    C   7.936  -0.124 -10.301 1.00 . A C .  95 GLU C    1 1 
       19 20506 1 1  6 GLU CA   C   6.668  -0.990 -10.116 1.00 . A C .  95 GLU CA   1 1 
       19 20507 1 1  6 GLU CB   C   5.758  -0.325  -9.069 1.00 . A C .  95 GLU CB   1 1 
       19 20508 1 1  6 GLU CD   C   3.530  -0.474  -7.871 1.00 . A C .  95 GLU CD   1 1 
       19 20509 1 1  6 GLU CG   C   4.479  -1.172  -8.838 1.00 . A C .  95 GLU CG   1 1 
       19 20510 1 1  6 GLU H    H   6.744  -2.594  -8.630 1.00 . A C .  95 GLU H    1 1 
       19 20511 1 1  6 GLU HA   H   6.131  -1.118 -11.043 1.00 . A C .  95 GLU HA   1 1 
       19 20512 1 1  6 GLU HB2  H   6.291  -0.216  -8.137 1.00 . A C .  95 GLU HB2  1 1 
       19 20513 1 1  6 GLU HB3  H   5.473   0.657  -9.414 1.00 . A C .  95 GLU HB3  1 1 
       19 20514 1 1  6 GLU HG2  H   3.965  -1.329  -9.775 1.00 . A C .  95 GLU HG2  1 1 
       19 20515 1 1  6 GLU HG3  H   4.744  -2.131  -8.418 1.00 . A C .  95 GLU HG3  1 1 
       19 20516 1 1  6 GLU N    N   7.069  -2.323  -9.515 1.00 . A C .  95 GLU N    1 1 
       19 20517 1 1  6 GLU O    O   8.078   0.587 -11.291 1.00 . A C .  95 GLU O    1 1 
       19 20518 1 1  6 GLU OE1  O   3.938   0.473  -7.216 1.00 . A C .  95 GLU OE1  1 1 
       19 20519 1 1  6 GLU OE2  O   2.409  -0.885  -7.803 1.00 . A C .  95 GLU OE2  1 1 
       19 20520 1 1  7 GLU C    C  10.977   0.151 -10.696 1.00 . A C .  96 GLU C    1 1 
       19 20521 1 1  7 GLU CA   C  10.154   0.547  -9.464 1.00 . A C .  96 GLU CA   1 1 
       19 20522 1 1  7 GLU CB   C  10.916   0.312  -8.165 1.00 . A C .  96 GLU CB   1 1 
       19 20523 1 1  7 GLU CD   C  10.876   0.865  -5.696 1.00 . A C .  96 GLU CD   1 1 
       19 20524 1 1  7 GLU CG   C  10.084   0.878  -6.991 1.00 . A C .  96 GLU CG   1 1 
       19 20525 1 1  7 GLU H    H   8.749  -0.841  -8.618 1.00 . A C .  96 GLU H    1 1 
       19 20526 1 1  7 GLU HA   H   9.917   1.599  -9.537 1.00 . A C .  96 GLU HA   1 1 
       19 20527 1 1  7 GLU HB2  H  11.089  -0.743  -8.017 1.00 . A C .  96 GLU HB2  1 1 
       19 20528 1 1  7 GLU HB3  H  11.867   0.821  -8.200 1.00 . A C .  96 GLU HB3  1 1 
       19 20529 1 1  7 GLU HG2  H   9.775   1.888  -7.218 1.00 . A C .  96 GLU HG2  1 1 
       19 20530 1 1  7 GLU HG3  H   9.191   0.285  -6.860 1.00 . A C .  96 GLU HG3  1 1 
       19 20531 1 1  7 GLU N    N   8.877  -0.229  -9.371 1.00 . A C .  96 GLU N    1 1 
       19 20532 1 1  7 GLU O    O  11.685   0.979 -11.237 1.00 . A C .  96 GLU O    1 1 
       19 20533 1 1  7 GLU OE1  O  11.900   0.223  -5.616 1.00 . A C .  96 GLU OE1  1 1 
       19 20534 1 1  7 GLU OE2  O  10.445   1.516  -4.787 1.00 . A C .  96 GLU OE2  1 1 
       19 20535 1 1  8 LEU C    C  11.165  -0.386 -13.553 1.00 . A C .  97 LEU C    1 1 
       19 20536 1 1  8 LEU CA   C  11.586  -1.426 -12.490 1.00 . A C .  97 LEU CA   1 1 
       19 20537 1 1  8 LEU CB   C  11.044  -2.815 -12.916 1.00 . A C .  97 LEU CB   1 1 
       19 20538 1 1  8 LEU CD1  C  10.536  -5.064 -11.948 1.00 . A C .  97 LEU CD1  1 1 
       19 20539 1 1  8 LEU CD2  C  12.857  -4.488 -12.563 1.00 . A C .  97 LEU CD2  1 1 
       19 20540 1 1  8 LEU CG   C  11.558  -3.927 -11.988 1.00 . A C .  97 LEU CG   1 1 
       19 20541 1 1  8 LEU H    H  10.233  -1.717 -10.789 1.00 . A C .  97 LEU H    1 1 
       19 20542 1 1  8 LEU HA   H  12.656  -1.462 -12.354 1.00 . A C .  97 LEU HA   1 1 
       19 20543 1 1  8 LEU HB2  H   9.963  -2.800 -12.919 1.00 . A C .  97 LEU HB2  1 1 
       19 20544 1 1  8 LEU HB3  H  11.389  -3.008 -13.923 1.00 . A C .  97 LEU HB3  1 1 
       19 20545 1 1  8 LEU HD11 H   9.543  -4.669 -12.099 1.00 . A C .  97 LEU HD11 1 1 
       19 20546 1 1  8 LEU HD12 H  10.587  -5.556 -10.989 1.00 . A C .  97 LEU HD12 1 1 
       19 20547 1 1  8 LEU HD13 H  10.755  -5.786 -12.723 1.00 . A C .  97 LEU HD13 1 1 
       19 20548 1 1  8 LEU HD21 H  13.455  -3.690 -12.978 1.00 . A C .  97 LEU HD21 1 1 
       19 20549 1 1  8 LEU HD22 H  12.622  -5.202 -13.338 1.00 . A C .  97 LEU HD22 1 1 
       19 20550 1 1  8 LEU HD23 H  13.408  -4.985 -11.779 1.00 . A C .  97 LEU HD23 1 1 
       19 20551 1 1  8 LEU HG   H  11.732  -3.548 -10.993 1.00 . A C .  97 LEU HG   1 1 
       19 20552 1 1  8 LEU N    N  10.850  -1.075 -11.200 1.00 . A C .  97 LEU N    1 1 
       19 20553 1 1  8 LEU O    O  11.991   0.153 -14.282 1.00 . A C .  97 LEU O    1 1 
       19 20554 1 1  9 SER C    C  10.063   2.352 -14.161 1.00 . A C .  98 SER C    1 1 
       19 20555 1 1  9 SER CA   C   9.391   1.014 -14.521 1.00 . A C .  98 SER CA   1 1 
       19 20556 1 1  9 SER CB   C   7.870   1.117 -14.261 1.00 . A C .  98 SER CB   1 1 
       19 20557 1 1  9 SER H    H   9.259  -0.458 -12.951 1.00 . A C .  98 SER H    1 1 
       19 20558 1 1  9 SER HA   H   9.576   0.772 -15.555 1.00 . A C .  98 SER HA   1 1 
       19 20559 1 1  9 SER HB2  H   7.688   1.784 -13.431 1.00 . A C .  98 SER HB2  1 1 
       19 20560 1 1  9 SER HB3  H   7.396   1.543 -15.136 1.00 . A C .  98 SER HB3  1 1 
       19 20561 1 1  9 SER HG   H   7.134  -0.156 -13.006 1.00 . A C .  98 SER HG   1 1 
       19 20562 1 1  9 SER N    N   9.886  -0.050 -13.583 1.00 . A C .  98 SER N    1 1 
       19 20563 1 1  9 SER O    O  10.512   3.082 -15.029 1.00 . A C .  98 SER O    1 1 
       19 20564 1 1  9 SER OG   O   7.327  -0.191 -13.955 1.00 . A C .  98 SER OG   1 1 
       19 20565 1 1 10 ASP C    C  12.254   3.953 -12.854 1.00 . A C .  99 ASP C    1 1 
       19 20566 1 1 10 ASP CA   C  10.791   3.950 -12.442 1.00 . A C .  99 ASP CA   1 1 
       19 20567 1 1 10 ASP CB   C  10.656   3.979 -10.901 1.00 . A C .  99 ASP CB   1 1 
       19 20568 1 1 10 ASP CG   C  10.724   5.406 -10.385 1.00 . A C .  99 ASP CG   1 1 
       19 20569 1 1 10 ASP H    H   9.776   2.050 -12.207 1.00 . A C .  99 ASP H    1 1 
       19 20570 1 1 10 ASP HA   H  10.295   4.807 -12.860 1.00 . A C .  99 ASP HA   1 1 
       19 20571 1 1 10 ASP HB2  H   9.712   3.551 -10.599 1.00 . A C .  99 ASP HB2  1 1 
       19 20572 1 1 10 ASP HB3  H  11.463   3.408 -10.464 1.00 . A C .  99 ASP HB3  1 1 
       19 20573 1 1 10 ASP N    N  10.140   2.666 -12.877 1.00 . A C .  99 ASP N    1 1 
       19 20574 1 1 10 ASP O    O  12.745   4.916 -13.431 1.00 . A C .  99 ASP O    1 1 
       19 20575 1 1 10 ASP OD1  O  11.621   6.118 -10.747 1.00 . A C .  99 ASP OD1  1 1 
       19 20576 1 1 10 ASP OD2  O   9.868   5.769  -9.617 1.00 . A C .  99 ASP OD2  1 1 
       19 20577 1 1 11 LEU C    C  14.453   2.912 -14.571 1.00 . A C . 100 LEU C    1 1 
       19 20578 1 1 11 LEU CA   C  14.368   2.740 -13.047 1.00 . A C . 100 LEU CA   1 1 
       19 20579 1 1 11 LEU CB   C  14.794   1.315 -12.644 1.00 . A C . 100 LEU CB   1 1 
       19 20580 1 1 11 LEU CD1  C  16.974   1.959 -11.612 1.00 . A C . 100 LEU CD1  1 1 
       19 20581 1 1 11 LEU CD2  C  16.708  -0.303 -12.633 1.00 . A C . 100 LEU CD2  1 1 
       19 20582 1 1 11 LEU CG   C  16.318   1.174 -12.749 1.00 . A C . 100 LEU CG   1 1 
       19 20583 1 1 11 LEU H    H  12.478   2.094 -12.198 1.00 . A C . 100 LEU H    1 1 
       19 20584 1 1 11 LEU HA   H  14.981   3.464 -12.534 1.00 . A C . 100 LEU HA   1 1 
       19 20585 1 1 11 LEU HB2  H  14.459   1.084 -11.644 1.00 . A C . 100 LEU HB2  1 1 
       19 20586 1 1 11 LEU HB3  H  14.323   0.615 -13.316 1.00 . A C . 100 LEU HB3  1 1 
       19 20587 1 1 11 LEU HD11 H  17.278   1.279 -10.830 1.00 . A C . 100 LEU HD11 1 1 
       19 20588 1 1 11 LEU HD12 H  16.264   2.668 -11.212 1.00 . A C . 100 LEU HD12 1 1 
       19 20589 1 1 11 LEU HD13 H  17.836   2.489 -11.991 1.00 . A C . 100 LEU HD13 1 1 
       19 20590 1 1 11 LEU HD21 H  16.489  -0.811 -13.560 1.00 . A C . 100 LEU HD21 1 1 
       19 20591 1 1 11 LEU HD22 H  16.162  -0.761 -11.820 1.00 . A C . 100 LEU HD22 1 1 
       19 20592 1 1 11 LEU HD23 H  17.767  -0.372 -12.431 1.00 . A C . 100 LEU HD23 1 1 
       19 20593 1 1 11 LEU HG   H  16.661   1.575 -13.692 1.00 . A C . 100 LEU HG   1 1 
       19 20594 1 1 11 LEU N    N  12.935   2.851 -12.630 1.00 . A C . 100 LEU N    1 1 
       19 20595 1 1 11 LEU O    O  15.338   3.587 -15.078 1.00 . A C . 100 LEU O    1 1 
       19 20596 1 1 12 PHE C    C  13.493   3.934 -17.202 1.00 . A C . 101 PHE C    1 1 
       19 20597 1 1 12 PHE CA   C  13.520   2.450 -16.806 1.00 . A C . 101 PHE CA   1 1 
       19 20598 1 1 12 PHE CB   C  12.218   1.762 -17.278 1.00 . A C . 101 PHE CB   1 1 
       19 20599 1 1 12 PHE CD1  C  11.906   2.630 -19.649 1.00 . A C . 101 PHE CD1  1 1 
       19 20600 1 1 12 PHE CD2  C  12.615   0.341 -19.313 1.00 . A C . 101 PHE CD2  1 1 
       19 20601 1 1 12 PHE CE1  C  11.941   2.434 -21.031 1.00 . A C . 101 PHE CE1  1 1 
       19 20602 1 1 12 PHE CE2  C  12.648   0.147 -20.691 1.00 . A C . 101 PHE CE2  1 1 
       19 20603 1 1 12 PHE CG   C  12.243   1.575 -18.784 1.00 . A C . 101 PHE CG   1 1 
       19 20604 1 1 12 PHE CZ   C  12.312   1.189 -21.550 1.00 . A C . 101 PHE CZ   1 1 
       19 20605 1 1 12 PHE H    H  12.814   1.801 -14.860 1.00 . A C . 101 PHE H    1 1 
       19 20606 1 1 12 PHE HA   H  14.370   1.943 -17.237 1.00 . A C . 101 PHE HA   1 1 
       19 20607 1 1 12 PHE HB2  H  12.137   0.795 -16.805 1.00 . A C . 101 PHE HB2  1 1 
       19 20608 1 1 12 PHE HB3  H  11.367   2.368 -17.007 1.00 . A C . 101 PHE HB3  1 1 
       19 20609 1 1 12 PHE HD1  H  11.621   3.592 -19.251 1.00 . A C . 101 PHE HD1  1 1 
       19 20610 1 1 12 PHE HD2  H  12.871  -0.466 -18.645 1.00 . A C . 101 PHE HD2  1 1 
       19 20611 1 1 12 PHE HE1  H  11.685   3.245 -21.696 1.00 . A C . 101 PHE HE1  1 1 
       19 20612 1 1 12 PHE HE2  H  12.940  -0.811 -21.094 1.00 . A C . 101 PHE HE2  1 1 
       19 20613 1 1 12 PHE HZ   H  12.340   1.024 -22.616 1.00 . A C . 101 PHE HZ   1 1 
       19 20614 1 1 12 PHE N    N  13.516   2.327 -15.304 1.00 . A C . 101 PHE N    1 1 
       19 20615 1 1 12 PHE O    O  14.185   4.346 -18.123 1.00 . A C . 101 PHE O    1 1 
       19 20616 1 1 13 ARG C    C  14.000   6.862 -16.804 1.00 . A C . 102 ARG C    1 1 
       19 20617 1 1 13 ARG CA   C  12.606   6.209 -16.880 1.00 . A C . 102 ARG CA   1 1 
       19 20618 1 1 13 ARG CB   C  11.692   6.860 -15.823 1.00 . A C . 102 ARG CB   1 1 
       19 20619 1 1 13 ARG CD   C   9.317   7.093 -14.971 1.00 . A C . 102 ARG CD   1 1 
       19 20620 1 1 13 ARG CG   C  10.250   6.320 -15.930 1.00 . A C . 102 ARG CG   1 1 
       19 20621 1 1 13 ARG CZ   C   9.054   6.813 -12.556 1.00 . A C . 102 ARG CZ   1 1 
       19 20622 1 1 13 ARG H    H  12.152   4.372 -15.784 1.00 . A C . 102 ARG H    1 1 
       19 20623 1 1 13 ARG HA   H  12.167   6.339 -17.857 1.00 . A C . 102 ARG HA   1 1 
       19 20624 1 1 13 ARG HB2  H  12.104   6.638 -14.849 1.00 . A C . 102 ARG HB2  1 1 
       19 20625 1 1 13 ARG HB3  H  11.692   7.930 -15.972 1.00 . A C . 102 ARG HB3  1 1 
       19 20626 1 1 13 ARG HD2  H   9.308   8.145 -15.209 1.00 . A C . 102 ARG HD2  1 1 
       19 20627 1 1 13 ARG HD3  H   8.313   6.696 -15.019 1.00 . A C . 102 ARG HD3  1 1 
       19 20628 1 1 13 ARG HE   H  10.837   6.763 -13.409 1.00 . A C . 102 ARG HE   1 1 
       19 20629 1 1 13 ARG HG2  H   9.895   6.438 -16.942 1.00 . A C . 102 ARG HG2  1 1 
       19 20630 1 1 13 ARG HG3  H  10.228   5.270 -15.675 1.00 . A C . 102 ARG HG3  1 1 
       19 20631 1 1 13 ARG HH11 H   8.077   5.172 -13.233 1.00 . A C . 102 ARG HH11 1 1 
       19 20632 1 1 13 ARG HH12 H   7.525   5.737 -11.737 1.00 . A C . 102 ARG HH12 1 1 
       19 20633 1 1 13 ARG HH21 H   9.811   8.443 -11.644 1.00 . A C . 102 ARG HH21 1 1 
       19 20634 1 1 13 ARG HH22 H   8.583   7.651 -10.775 1.00 . A C . 102 ARG HH22 1 1 
       19 20635 1 1 13 ARG N    N  12.691   4.742 -16.517 1.00 . A C . 102 ARG N    1 1 
       19 20636 1 1 13 ARG NE   N   9.873   6.876 -13.583 1.00 . A C . 102 ARG NE   1 1 
       19 20637 1 1 13 ARG NH1  N   8.160   5.853 -12.502 1.00 . A C . 102 ARG NH1  1 1 
       19 20638 1 1 13 ARG NH2  N   9.139   7.703 -11.603 1.00 . A C . 102 ARG NH2  1 1 
       19 20639 1 1 13 ARG O    O  14.367   7.629 -17.664 1.00 . A C . 102 ARG O    1 1 
       19 20640 1 1 14 MET C    C  17.030   6.600 -16.895 1.00 . A C . 103 MET C    1 1 
       19 20641 1 1 14 MET CA   C  16.183   7.140 -15.722 1.00 . A C . 103 MET CA   1 1 
       19 20642 1 1 14 MET CB   C  16.772   6.693 -14.378 1.00 . A C . 103 MET CB   1 1 
       19 20643 1 1 14 MET CE   C  16.612   5.216 -11.667 1.00 . A C . 103 MET CE   1 1 
       19 20644 1 1 14 MET CG   C  16.013   7.373 -13.222 1.00 . A C . 103 MET CG   1 1 
       19 20645 1 1 14 MET H    H  14.482   5.905 -15.116 1.00 . A C . 103 MET H    1 1 
       19 20646 1 1 14 MET HA   H  16.142   8.218 -15.771 1.00 . A C . 103 MET HA   1 1 
       19 20647 1 1 14 MET HB2  H  16.691   5.619 -14.298 1.00 . A C . 103 MET HB2  1 1 
       19 20648 1 1 14 MET HB3  H  17.815   6.971 -14.338 1.00 . A C . 103 MET HB3  1 1 
       19 20649 1 1 14 MET HE1  H  16.954   4.801 -12.604 1.00 . A C . 103 MET HE1  1 1 
       19 20650 1 1 14 MET HE2  H  15.565   4.983 -11.542 1.00 . A C . 103 MET HE2  1 1 
       19 20651 1 1 14 MET HE3  H  17.172   4.792 -10.846 1.00 . A C . 103 MET HE3  1 1 
       19 20652 1 1 14 MET HG2  H  16.003   8.443 -13.369 1.00 . A C . 103 MET HG2  1 1 
       19 20653 1 1 14 MET HG3  H  14.997   7.010 -13.176 1.00 . A C . 103 MET HG3  1 1 
       19 20654 1 1 14 MET N    N  14.787   6.549 -15.792 1.00 . A C . 103 MET N    1 1 
       19 20655 1 1 14 MET O    O  17.840   7.324 -17.489 1.00 . A C . 103 MET O    1 1 
       19 20656 1 1 14 MET SD   S  16.838   7.011 -11.655 1.00 . A C . 103 MET SD   1 1 
       19 20657 1 1 15 PHE C    C  17.104   5.322 -19.711 1.00 . A C . 104 PHE C    1 1 
       19 20658 1 1 15 PHE CA   C  17.607   4.766 -18.385 1.00 . A C . 104 PHE CA   1 1 
       19 20659 1 1 15 PHE CB   C  17.410   3.245 -18.317 1.00 . A C . 104 PHE CB   1 1 
       19 20660 1 1 15 PHE CD1  C  18.235   2.713 -15.981 1.00 . A C . 104 PHE CD1  1 1 
       19 20661 1 1 15 PHE CD2  C  19.560   2.002 -17.879 1.00 . A C . 104 PHE CD2  1 1 
       19 20662 1 1 15 PHE CE1  C  19.173   2.142 -15.116 1.00 . A C . 104 PHE CE1  1 1 
       19 20663 1 1 15 PHE CE2  C  20.497   1.433 -17.012 1.00 . A C . 104 PHE CE2  1 1 
       19 20664 1 1 15 PHE CG   C  18.426   2.644 -17.366 1.00 . A C . 104 PHE CG   1 1 
       19 20665 1 1 15 PHE CZ   C  20.303   1.504 -15.631 1.00 . A C . 104 PHE CZ   1 1 
       19 20666 1 1 15 PHE H    H  16.185   4.796 -16.763 1.00 . A C . 104 PHE H    1 1 
       19 20667 1 1 15 PHE HA   H  18.657   4.981 -18.268 1.00 . A C . 104 PHE HA   1 1 
       19 20668 1 1 15 PHE HB2  H  16.407   3.015 -17.987 1.00 . A C . 104 PHE HB2  1 1 
       19 20669 1 1 15 PHE HB3  H  17.554   2.829 -19.303 1.00 . A C . 104 PHE HB3  1 1 
       19 20670 1 1 15 PHE HD1  H  17.365   3.205 -15.572 1.00 . A C . 104 PHE HD1  1 1 
       19 20671 1 1 15 PHE HD2  H  19.711   1.943 -18.946 1.00 . A C . 104 PHE HD2  1 1 
       19 20672 1 1 15 PHE HE1  H  19.024   2.196 -14.048 1.00 . A C . 104 PHE HE1  1 1 
       19 20673 1 1 15 PHE HE2  H  21.372   0.938 -17.408 1.00 . A C . 104 PHE HE2  1 1 
       19 20674 1 1 15 PHE HZ   H  21.028   1.063 -14.962 1.00 . A C . 104 PHE HZ   1 1 
       19 20675 1 1 15 PHE N    N  16.846   5.344 -17.240 1.00 . A C . 104 PHE N    1 1 
       19 20676 1 1 15 PHE O    O  17.912   5.745 -20.548 1.00 . A C . 104 PHE O    1 1 
       19 20677 1 1 16 ASP C    C  15.296   7.408 -21.249 1.00 . A C . 105 ASP C    1 1 
       19 20678 1 1 16 ASP CA   C  15.324   5.886 -21.254 1.00 . A C . 105 ASP CA   1 1 
       19 20679 1 1 16 ASP CB   C  13.898   5.329 -21.473 1.00 . A C . 105 ASP CB   1 1 
       19 20680 1 1 16 ASP CG   C  13.507   5.538 -22.921 1.00 . A C . 105 ASP CG   1 1 
       19 20681 1 1 16 ASP H    H  15.169   5.057 -19.248 1.00 . A C . 105 ASP H    1 1 
       19 20682 1 1 16 ASP HA   H  15.970   5.512 -22.033 1.00 . A C . 105 ASP HA   1 1 
       19 20683 1 1 16 ASP HB2  H  13.868   4.279 -21.223 1.00 . A C . 105 ASP HB2  1 1 
       19 20684 1 1 16 ASP HB3  H  13.204   5.861 -20.837 1.00 . A C . 105 ASP HB3  1 1 
       19 20685 1 1 16 ASP N    N  15.807   5.370 -19.934 1.00 . A C . 105 ASP N    1 1 
       19 20686 1 1 16 ASP O    O  14.486   8.025 -20.571 1.00 . A C . 105 ASP O    1 1 
       19 20687 1 1 16 ASP OD1  O  13.707   6.580 -23.434 1.00 . A C . 105 ASP OD1  1 1 
       19 20688 1 1 16 ASP OD2  O  13.103   4.620 -23.548 1.00 . A C . 105 ASP OD2  1 1 
       19 20689 1 1 17 LYS C    C  14.862  10.097 -22.688 1.00 . A C . 106 LYS C    1 1 
       19 20690 1 1 17 LYS CA   C  16.165   9.530 -22.096 1.00 . A C . 106 LYS CA   1 1 
       19 20691 1 1 17 LYS CB   C  17.383   9.913 -22.966 1.00 . A C . 106 LYS CB   1 1 
       19 20692 1 1 17 LYS CD   C  18.964  10.071 -20.988 1.00 . A C . 106 LYS CD   1 1 
       19 20693 1 1 17 LYS CE   C  18.353   9.262 -19.815 1.00 . A C . 106 LYS CE   1 1 
       19 20694 1 1 17 LYS CG   C  18.684   9.367 -22.332 1.00 . A C . 106 LYS CG   1 1 
       19 20695 1 1 17 LYS H    H  16.748   7.486 -22.587 1.00 . A C . 106 LYS H    1 1 
       19 20696 1 1 17 LYS HA   H  16.301   9.944 -21.109 1.00 . A C . 106 LYS HA   1 1 
       19 20697 1 1 17 LYS HB2  H  17.265   9.525 -23.969 1.00 . A C . 106 LYS HB2  1 1 
       19 20698 1 1 17 LYS HB3  H  17.439  10.991 -23.015 1.00 . A C . 106 LYS HB3  1 1 
       19 20699 1 1 17 LYS HD2  H  20.030  10.171 -20.854 1.00 . A C . 106 LYS HD2  1 1 
       19 20700 1 1 17 LYS HD3  H  18.527  11.060 -20.997 1.00 . A C . 106 LYS HD3  1 1 
       19 20701 1 1 17 LYS HE2  H  18.490   9.798 -18.887 1.00 . A C . 106 LYS HE2  1 1 
       19 20702 1 1 17 LYS HE3  H  17.295   9.093 -19.952 1.00 . A C . 106 LYS HE3  1 1 
       19 20703 1 1 17 LYS HG2  H  18.618   8.299 -22.195 1.00 . A C . 106 LYS HG2  1 1 
       19 20704 1 1 17 LYS HG3  H  19.504   9.573 -23.005 1.00 . A C . 106 LYS HG3  1 1 
       19 20705 1 1 17 LYS HZ1  H  20.033   7.967 -20.211 1.00 . A C . 106 LYS HZ1  1 1 
       19 20706 1 1 17 LYS HZ2  H  18.521   7.223 -20.302 1.00 . A C . 106 LYS HZ2  1 1 
       19 20707 1 1 17 LYS HZ3  H  19.125   7.670 -18.802 1.00 . A C . 106 LYS HZ3  1 1 
       19 20708 1 1 17 LYS N    N  16.149   8.023 -22.026 1.00 . A C . 106 LYS N    1 1 
       19 20709 1 1 17 LYS NZ   N  19.077   7.953 -19.805 1.00 . A C . 106 LYS NZ   1 1 
       19 20710 1 1 17 LYS O    O  14.414  11.159 -22.285 1.00 . A C . 106 LYS O    1 1 
       19 20711 1 1 18 ASN C    C  11.733   9.324 -23.751 1.00 . A C . 107 ASN C    1 1 
       19 20712 1 1 18 ASN CA   C  13.013   9.978 -24.306 1.00 . A C . 107 ASN CA   1 1 
       19 20713 1 1 18 ASN CB   C  13.134   9.648 -25.806 1.00 . A C . 107 ASN CB   1 1 
       19 20714 1 1 18 ASN CG   C  14.212  10.505 -26.469 1.00 . A C . 107 ASN CG   1 1 
       19 20715 1 1 18 ASN H    H  14.654   8.582 -23.976 1.00 . A C . 107 ASN H    1 1 
       19 20716 1 1 18 ASN HA   H  12.965  11.051 -24.201 1.00 . A C . 107 ASN HA   1 1 
       19 20717 1 1 18 ASN HB2  H  13.365   8.601 -25.928 1.00 . A C . 107 ASN HB2  1 1 
       19 20718 1 1 18 ASN HB3  H  12.184   9.838 -26.283 1.00 . A C . 107 ASN HB3  1 1 
       19 20719 1 1 18 ASN HD21 H  15.666   9.142 -26.305 1.00 . A C . 107 ASN HD21 1 1 
       19 20720 1 1 18 ASN HD22 H  16.104  10.587 -27.042 1.00 . A C . 107 ASN HD22 1 1 
       19 20721 1 1 18 ASN N    N  14.276   9.432 -23.662 1.00 . A C . 107 ASN N    1 1 
       19 20722 1 1 18 ASN ND2  N  15.417  10.039 -26.610 1.00 . A C . 107 ASN ND2  1 1 
       19 20723 1 1 18 ASN O    O  10.659   9.575 -24.282 1.00 . A C . 107 ASN O    1 1 
       19 20724 1 1 18 ASN OD1  O  13.956  11.627 -26.853 1.00 . A C . 107 ASN OD1  1 1 
       19 20725 1 1 19 ALA C    C   9.912   6.963 -23.495 1.00 . A C . 108 ALA C    1 1 
       19 20726 1 1 19 ALA CA   C  10.605   7.648 -22.283 1.00 . A C . 108 ALA CA   1 1 
       19 20727 1 1 19 ALA CB   C   9.676   8.695 -21.640 1.00 . A C . 108 ALA CB   1 1 
       19 20728 1 1 19 ALA H    H  12.706   8.153 -22.422 1.00 . A C . 108 ALA H    1 1 
       19 20729 1 1 19 ALA HA   H  10.887   6.901 -21.556 1.00 . A C . 108 ALA HA   1 1 
       19 20730 1 1 19 ALA HB1  H   9.157   9.228 -22.423 1.00 . A C . 108 ALA HB1  1 1 
       19 20731 1 1 19 ALA HB2  H  10.253   9.394 -21.050 1.00 . A C . 108 ALA HB2  1 1 
       19 20732 1 1 19 ALA HB3  H   8.954   8.191 -21.014 1.00 . A C . 108 ALA HB3  1 1 
       19 20733 1 1 19 ALA N    N  11.828   8.417 -22.773 1.00 . A C . 108 ALA N    1 1 
       19 20734 1 1 19 ALA O    O   8.703   6.826 -23.539 1.00 . A C . 108 ALA O    1 1 
       19 20735 1 1 20 ASP C    C   9.752   4.444 -25.569 1.00 . A C . 109 ASP C    1 1 
       19 20736 1 1 20 ASP CA   C  10.107   5.931 -25.751 1.00 . A C . 109 ASP CA   1 1 
       19 20737 1 1 20 ASP CB   C  11.191   6.094 -26.858 1.00 . A C . 109 ASP CB   1 1 
       19 20738 1 1 20 ASP CG   C  12.525   5.538 -26.400 1.00 . A C . 109 ASP CG   1 1 
       19 20739 1 1 20 ASP H    H  11.654   6.706 -24.413 1.00 . A C . 109 ASP H    1 1 
       19 20740 1 1 20 ASP HA   H   9.230   6.478 -26.058 1.00 . A C . 109 ASP HA   1 1 
       19 20741 1 1 20 ASP HB2  H  10.883   5.551 -27.740 1.00 . A C . 109 ASP HB2  1 1 
       19 20742 1 1 20 ASP HB3  H  11.300   7.138 -27.108 1.00 . A C . 109 ASP HB3  1 1 
       19 20743 1 1 20 ASP N    N  10.689   6.562 -24.488 1.00 . A C . 109 ASP N    1 1 
       19 20744 1 1 20 ASP O    O   9.248   3.823 -26.498 1.00 . A C . 109 ASP O    1 1 
       19 20745 1 1 20 ASP OD1  O  12.698   4.383 -26.313 1.00 . A C . 109 ASP OD1  1 1 
       19 20746 1 1 20 ASP OD2  O  13.359   6.281 -26.065 1.00 . A C . 109 ASP OD2  1 1 
       19 20747 1 1 21 GLY C    C  10.823   1.500 -24.439 1.00 . A C . 110 GLY C    1 1 
       19 20748 1 1 21 GLY CA   C   9.618   2.423 -24.198 1.00 . A C . 110 GLY CA   1 1 
       19 20749 1 1 21 GLY H    H  10.393   4.366 -23.679 1.00 . A C . 110 GLY H    1 1 
       19 20750 1 1 21 GLY HA2  H   9.261   2.283 -23.191 1.00 . A C . 110 GLY HA2  1 1 
       19 20751 1 1 21 GLY HA3  H   8.835   2.154 -24.894 1.00 . A C . 110 GLY HA3  1 1 
       19 20752 1 1 21 GLY N    N   9.986   3.867 -24.414 1.00 . A C . 110 GLY N    1 1 
       19 20753 1 1 21 GLY O    O  10.782   0.333 -24.074 1.00 . A C . 110 GLY O    1 1 
       19 20754 1 1 22 TYR C    C  14.365   1.839 -24.837 1.00 . A C . 111 TYR C    1 1 
       19 20755 1 1 22 TYR CA   C  13.107   1.122 -25.278 1.00 . A C . 111 TYR CA   1 1 
       19 20756 1 1 22 TYR CB   C  13.156   0.847 -26.790 1.00 . A C . 111 TYR CB   1 1 
       19 20757 1 1 22 TYR CD1  C  12.420  -1.532 -27.072 1.00 . A C . 111 TYR CD1  1 1 
       19 20758 1 1 22 TYR CD2  C  10.809   0.230 -27.449 1.00 . A C . 111 TYR CD2  1 1 
       19 20759 1 1 22 TYR CE1  C  11.446  -2.481 -27.342 1.00 . A C . 111 TYR CE1  1 1 
       19 20760 1 1 22 TYR CE2  C   9.831  -0.726 -27.727 1.00 . A C . 111 TYR CE2  1 1 
       19 20761 1 1 22 TYR CG   C  12.105  -0.175 -27.123 1.00 . A C . 111 TYR CG   1 1 
       19 20762 1 1 22 TYR CZ   C  10.151  -2.081 -27.671 1.00 . A C . 111 TYR CZ   1 1 
       19 20763 1 1 22 TYR H    H  11.931   2.924 -25.342 1.00 . A C . 111 TYR H    1 1 
       19 20764 1 1 22 TYR HA   H  12.984   0.183 -24.759 1.00 . A C . 111 TYR HA   1 1 
       19 20765 1 1 22 TYR HB2  H  12.981   1.763 -27.335 1.00 . A C . 111 TYR HB2  1 1 
       19 20766 1 1 22 TYR HB3  H  14.132   0.463 -27.048 1.00 . A C . 111 TYR HB3  1 1 
       19 20767 1 1 22 TYR HD1  H  13.417  -1.860 -26.820 1.00 . A C . 111 TYR HD1  1 1 
       19 20768 1 1 22 TYR HD2  H  10.563   1.280 -27.492 1.00 . A C . 111 TYR HD2  1 1 
       19 20769 1 1 22 TYR HE1  H  11.689  -3.533 -27.301 1.00 . A C . 111 TYR HE1  1 1 
       19 20770 1 1 22 TYR HE2  H   8.830  -0.414 -27.981 1.00 . A C . 111 TYR HE2  1 1 
       19 20771 1 1 22 TYR HH   H   9.103  -3.539 -27.107 1.00 . A C . 111 TYR HH   1 1 
       19 20772 1 1 22 TYR N    N  11.895   1.989 -25.047 1.00 . A C . 111 TYR N    1 1 
       19 20773 1 1 22 TYR O    O  14.507   3.053 -25.055 1.00 . A C . 111 TYR O    1 1 
       19 20774 1 1 22 TYR OH   O   9.186  -3.022 -27.923 1.00 . A C . 111 TYR OH   1 1 
       19 20775 1 1 23 ILE C    C  17.577   1.577 -25.094 1.00 . A C . 112 ILE C    1 1 
       19 20776 1 1 23 ILE CA   C  16.601   1.792 -23.930 1.00 . A C . 112 ILE CA   1 1 
       19 20777 1 1 23 ILE CB   C  17.114   1.082 -22.638 1.00 . A C . 112 ILE CB   1 1 
       19 20778 1 1 23 ILE CD1  C  15.402   2.367 -21.286 1.00 . A C . 112 ILE CD1  1 1 
       19 20779 1 1 23 ILE CG1  C  15.990   0.981 -21.575 1.00 . A C . 112 ILE CG1  1 1 
       19 20780 1 1 23 ILE CG2  C  18.274   1.890 -22.037 1.00 . A C . 112 ILE CG2  1 1 
       19 20781 1 1 23 ILE H    H  15.209   0.158 -24.196 1.00 . A C . 112 ILE H    1 1 
       19 20782 1 1 23 ILE HA   H  16.440   2.841 -23.740 1.00 . A C . 112 ILE HA   1 1 
       19 20783 1 1 23 ILE HB   H  17.492   0.101 -22.885 1.00 . A C . 112 ILE HB   1 1 
       19 20784 1 1 23 ILE HD11 H  16.156   3.129 -21.418 1.00 . A C . 112 ILE HD11 1 1 
       19 20785 1 1 23 ILE HD12 H  15.037   2.392 -20.271 1.00 . A C . 112 ILE HD12 1 1 
       19 20786 1 1 23 ILE HD13 H  14.575   2.557 -21.955 1.00 . A C . 112 ILE HD13 1 1 
       19 20787 1 1 23 ILE HG12 H  15.203   0.335 -21.938 1.00 . A C . 112 ILE HG12 1 1 
       19 20788 1 1 23 ILE HG13 H  16.379   0.566 -20.659 1.00 . A C . 112 ILE HG13 1 1 
       19 20789 1 1 23 ILE HG21 H  19.064   1.999 -22.765 1.00 . A C . 112 ILE HG21 1 1 
       19 20790 1 1 23 ILE HG22 H  18.648   1.379 -21.163 1.00 . A C . 112 ILE HG22 1 1 
       19 20791 1 1 23 ILE HG23 H  17.911   2.866 -21.748 1.00 . A C . 112 ILE HG23 1 1 
       19 20792 1 1 23 ILE N    N  15.320   1.129 -24.305 1.00 . A C . 112 ILE N    1 1 
       19 20793 1 1 23 ILE O    O  17.757   0.447 -25.573 1.00 . A C . 112 ILE O    1 1 
       19 20794 1 1 24 ASP C    C  20.524   2.882 -26.208 1.00 . A C . 113 ASP C    1 1 
       19 20795 1 1 24 ASP CA   C  19.116   2.590 -26.717 1.00 . A C . 113 ASP CA   1 1 
       19 20796 1 1 24 ASP CB   C  18.674   3.717 -27.680 1.00 . A C . 113 ASP CB   1 1 
       19 20797 1 1 24 ASP CG   C  19.148   3.439 -29.111 1.00 . A C . 113 ASP CG   1 1 
       19 20798 1 1 24 ASP H    H  17.973   3.518 -25.166 1.00 . A C . 113 ASP H    1 1 
       19 20799 1 1 24 ASP HA   H  19.075   1.643 -27.233 1.00 . A C . 113 ASP HA   1 1 
       19 20800 1 1 24 ASP HB2  H  17.598   3.798 -27.677 1.00 . A C . 113 ASP HB2  1 1 
       19 20801 1 1 24 ASP HB3  H  19.094   4.657 -27.350 1.00 . A C . 113 ASP HB3  1 1 
       19 20802 1 1 24 ASP N    N  18.161   2.645 -25.568 1.00 . A C . 113 ASP N    1 1 
       19 20803 1 1 24 ASP O    O  20.702   3.361 -25.080 1.00 . A C . 113 ASP O    1 1 
       19 20804 1 1 24 ASP OD1  O  20.054   2.639 -29.303 1.00 . A C . 113 ASP OD1  1 1 
       19 20805 1 1 24 ASP OD2  O  18.560   3.974 -30.017 1.00 . A C . 113 ASP OD2  1 1 
       19 20806 1 1 25 LEU C    C  23.013   4.478 -26.304 1.00 . A C . 114 LEU C    1 1 
       19 20807 1 1 25 LEU CA   C  22.938   2.983 -26.605 1.00 . A C . 114 LEU CA   1 1 
       19 20808 1 1 25 LEU CB   C  23.840   2.693 -27.829 1.00 . A C . 114 LEU CB   1 1 
       19 20809 1 1 25 LEU CD1  C  24.653   1.001 -29.471 1.00 . A C . 114 LEU CD1  1 1 
       19 20810 1 1 25 LEU CD2  C  23.951   0.253 -27.213 1.00 . A C . 114 LEU CD2  1 1 
       19 20811 1 1 25 LEU CG   C  23.670   1.254 -28.333 1.00 . A C . 114 LEU CG   1 1 
       19 20812 1 1 25 LEU H    H  21.308   2.344 -27.934 1.00 . A C . 114 LEU H    1 1 
       19 20813 1 1 25 LEU HA   H  23.258   2.391 -25.764 1.00 . A C . 114 LEU HA   1 1 
       19 20814 1 1 25 LEU HB2  H  23.586   3.384 -28.621 1.00 . A C . 114 LEU HB2  1 1 
       19 20815 1 1 25 LEU HB3  H  24.869   2.864 -27.552 1.00 . A C . 114 LEU HB3  1 1 
       19 20816 1 1 25 LEU HD11 H  25.587   0.640 -29.068 1.00 . A C . 114 LEU HD11 1 1 
       19 20817 1 1 25 LEU HD12 H  24.832   1.912 -30.027 1.00 . A C . 114 LEU HD12 1 1 
       19 20818 1 1 25 LEU HD13 H  24.240   0.251 -30.126 1.00 . A C . 114 LEU HD13 1 1 
       19 20819 1 1 25 LEU HD21 H  23.254   0.391 -26.401 1.00 . A C . 114 LEU HD21 1 1 
       19 20820 1 1 25 LEU HD22 H  24.965   0.382 -26.862 1.00 . A C . 114 LEU HD22 1 1 
       19 20821 1 1 25 LEU HD23 H  23.848  -0.750 -27.606 1.00 . A C . 114 LEU HD23 1 1 
       19 20822 1 1 25 LEU HG   H  22.656   1.153 -28.686 1.00 . A C . 114 LEU HG   1 1 
       19 20823 1 1 25 LEU N    N  21.524   2.655 -27.025 1.00 . A C . 114 LEU N    1 1 
       19 20824 1 1 25 LEU O    O  23.601   4.894 -25.320 1.00 . A C . 114 LEU O    1 1 
       19 20825 1 1 26 ASP C    C  21.729   7.124 -25.583 1.00 . A C . 115 ASP C    1 1 
       19 20826 1 1 26 ASP CA   C  22.420   6.765 -26.908 1.00 . A C . 115 ASP CA   1 1 
       19 20827 1 1 26 ASP CB   C  21.673   7.373 -28.089 1.00 . A C . 115 ASP CB   1 1 
       19 20828 1 1 26 ASP CG   C  21.731   8.884 -27.990 1.00 . A C . 115 ASP CG   1 1 
       19 20829 1 1 26 ASP H    H  21.941   4.913 -27.917 1.00 . A C . 115 ASP H    1 1 
       19 20830 1 1 26 ASP HA   H  23.437   7.121 -26.919 1.00 . A C . 115 ASP HA   1 1 
       19 20831 1 1 26 ASP HB2  H  22.146   7.045 -29.002 1.00 . A C . 115 ASP HB2  1 1 
       19 20832 1 1 26 ASP HB3  H  20.651   7.020 -28.081 1.00 . A C . 115 ASP HB3  1 1 
       19 20833 1 1 26 ASP N    N  22.401   5.290 -27.137 1.00 . A C . 115 ASP N    1 1 
       19 20834 1 1 26 ASP O    O  22.258   7.894 -24.783 1.00 . A C . 115 ASP O    1 1 
       19 20835 1 1 26 ASP OD1  O  22.774   9.437 -28.315 1.00 . A C . 115 ASP OD1  1 1 
       19 20836 1 1 26 ASP OD2  O  20.757   9.473 -27.620 1.00 . A C . 115 ASP OD2  1 1 
       19 20837 1 1 27 GLU C    C  20.871   6.360 -22.842 1.00 . A C . 116 GLU C    1 1 
       19 20838 1 1 27 GLU CA   C  19.909   6.778 -23.973 1.00 . A C . 116 GLU CA   1 1 
       19 20839 1 1 27 GLU CB   C  18.652   5.866 -23.973 1.00 . A C . 116 GLU CB   1 1 
       19 20840 1 1 27 GLU CD   C  16.410   5.442 -25.126 1.00 . A C . 116 GLU CD   1 1 
       19 20841 1 1 27 GLU CG   C  17.705   6.249 -25.156 1.00 . A C . 116 GLU CG   1 1 
       19 20842 1 1 27 GLU H    H  20.239   5.854 -25.926 1.00 . A C . 116 GLU H    1 1 
       19 20843 1 1 27 GLU HA   H  19.619   7.816 -23.902 1.00 . A C . 116 GLU HA   1 1 
       19 20844 1 1 27 GLU HB2  H  18.962   4.835 -24.065 1.00 . A C . 116 GLU HB2  1 1 
       19 20845 1 1 27 GLU HB3  H  18.120   5.980 -23.041 1.00 . A C . 116 GLU HB3  1 1 
       19 20846 1 1 27 GLU HG2  H  17.470   7.301 -25.105 1.00 . A C . 116 GLU HG2  1 1 
       19 20847 1 1 27 GLU HG3  H  18.210   6.067 -26.093 1.00 . A C . 116 GLU HG3  1 1 
       19 20848 1 1 27 GLU N    N  20.597   6.512 -25.294 1.00 . A C . 116 GLU N    1 1 
       19 20849 1 1 27 GLU O    O  20.941   7.005 -21.780 1.00 . A C . 116 GLU O    1 1 
       19 20850 1 1 27 GLU OE1  O  15.990   5.040 -24.121 1.00 . A C . 116 GLU OE1  1 1 
       19 20851 1 1 27 GLU OE2  O  15.827   5.233 -26.115 1.00 . A C . 116 GLU OE2  1 1 
       19 20852 1 1 28 LEU C    C  23.850   5.790 -22.056 1.00 . A C . 117 LEU C    1 1 
       19 20853 1 1 28 LEU CA   C  22.625   4.827 -22.064 1.00 . A C . 117 LEU CA   1 1 
       19 20854 1 1 28 LEU CB   C  23.046   3.422 -22.550 1.00 . A C . 117 LEU CB   1 1 
       19 20855 1 1 28 LEU CD1  C  23.619   1.156 -21.645 1.00 . A C . 117 LEU CD1  1 1 
       19 20856 1 1 28 LEU CD2  C  25.270   3.014 -21.436 1.00 . A C . 117 LEU CD2  1 1 
       19 20857 1 1 28 LEU CG   C  23.776   2.661 -21.427 1.00 . A C . 117 LEU CG   1 1 
       19 20858 1 1 28 LEU H    H  21.532   4.817 -23.921 1.00 . A C . 117 LEU H    1 1 
       19 20859 1 1 28 LEU HA   H  22.187   4.744 -21.083 1.00 . A C . 117 LEU HA   1 1 
       19 20860 1 1 28 LEU HB2  H  22.175   2.868 -22.868 1.00 . A C . 117 LEU HB2  1 1 
       19 20861 1 1 28 LEU HB3  H  23.708   3.536 -23.394 1.00 . A C . 117 LEU HB3  1 1 
       19 20862 1 1 28 LEU HD11 H  24.218   0.841 -22.486 1.00 . A C . 117 LEU HD11 1 1 
       19 20863 1 1 28 LEU HD12 H  22.581   0.922 -21.832 1.00 . A C . 117 LEU HD12 1 1 
       19 20864 1 1 28 LEU HD13 H  23.947   0.631 -20.760 1.00 . A C . 117 LEU HD13 1 1 
       19 20865 1 1 28 LEU HD21 H  25.855   2.115 -21.571 1.00 . A C . 117 LEU HD21 1 1 
       19 20866 1 1 28 LEU HD22 H  25.539   3.469 -20.494 1.00 . A C . 117 LEU HD22 1 1 
       19 20867 1 1 28 LEU HD23 H  25.490   3.704 -22.237 1.00 . A C . 117 LEU HD23 1 1 
       19 20868 1 1 28 LEU HG   H  23.342   2.910 -20.468 1.00 . A C . 117 LEU HG   1 1 
       19 20869 1 1 28 LEU N    N  21.619   5.291 -23.063 1.00 . A C . 117 LEU N    1 1 
       19 20870 1 1 28 LEU O    O  24.402   6.087 -21.000 1.00 . A C . 117 LEU O    1 1 
       19 20871 1 1 29 LYS C    C  25.451   8.355 -22.516 1.00 . A C . 118 LYS C    1 1 
       19 20872 1 1 29 LYS CA   C  25.574   7.059 -23.297 1.00 . A C . 118 LYS CA   1 1 
       19 20873 1 1 29 LYS CB   C  25.910   7.315 -24.817 1.00 . A C . 118 LYS CB   1 1 
       19 20874 1 1 29 LYS CD   C  25.877   9.091 -26.651 1.00 . A C . 118 LYS CD   1 1 
       19 20875 1 1 29 LYS CE   C  26.136   8.019 -27.749 1.00 . A C . 118 LYS CE   1 1 
       19 20876 1 1 29 LYS CG   C  25.105   8.491 -25.442 1.00 . A C . 118 LYS CG   1 1 
       19 20877 1 1 29 LYS H    H  23.889   5.911 -24.060 1.00 . A C . 118 LYS H    1 1 
       19 20878 1 1 29 LYS HA   H  26.383   6.482 -22.873 1.00 . A C . 118 LYS HA   1 1 
       19 20879 1 1 29 LYS HB2  H  26.966   7.531 -24.902 1.00 . A C . 118 LYS HB2  1 1 
       19 20880 1 1 29 LYS HB3  H  25.696   6.410 -25.369 1.00 . A C . 118 LYS HB3  1 1 
       19 20881 1 1 29 LYS HD2  H  25.319   9.920 -27.059 1.00 . A C . 118 LYS HD2  1 1 
       19 20882 1 1 29 LYS HD3  H  26.828   9.461 -26.295 1.00 . A C . 118 LYS HD3  1 1 
       19 20883 1 1 29 LYS HE2  H  27.053   8.252 -28.274 1.00 . A C . 118 LYS HE2  1 1 
       19 20884 1 1 29 LYS HE3  H  26.213   7.029 -27.326 1.00 . A C . 118 LYS HE3  1 1 
       19 20885 1 1 29 LYS HG2  H  24.137   8.150 -25.771 1.00 . A C . 118 LYS HG2  1 1 
       19 20886 1 1 29 LYS HG3  H  24.959   9.275 -24.714 1.00 . A C . 118 LYS HG3  1 1 
       19 20887 1 1 29 LYS HZ1  H  24.655   7.090 -28.829 1.00 . A C . 118 LYS HZ1  1 1 
       19 20888 1 1 29 LYS HZ2  H  25.269   8.398 -29.624 1.00 . A C . 118 LYS HZ2  1 1 
       19 20889 1 1 29 LYS HZ3  H  24.138   8.633 -28.375 1.00 . A C . 118 LYS HZ3  1 1 
       19 20890 1 1 29 LYS N    N  24.318   6.217 -23.231 1.00 . A C . 118 LYS N    1 1 
       19 20891 1 1 29 LYS NZ   N  24.974   8.081 -28.682 1.00 . A C . 118 LYS NZ   1 1 
       19 20892 1 1 29 LYS O    O  26.398   8.768 -21.868 1.00 . A C . 118 LYS O    1 1 
       19 20893 1 1 30 ILE C    C  24.447  10.026 -20.301 1.00 . A C . 119 ILE C    1 1 
       19 20894 1 1 30 ILE CA   C  24.163  10.291 -21.803 1.00 . A C . 119 ILE CA   1 1 
       19 20895 1 1 30 ILE CB   C  22.686  10.743 -22.046 1.00 . A C . 119 ILE CB   1 1 
       19 20896 1 1 30 ILE CD1  C  21.001  11.365 -23.811 1.00 . A C . 119 ILE CD1  1 1 
       19 20897 1 1 30 ILE CG1  C  22.461  10.988 -23.555 1.00 . A C . 119 ILE CG1  1 1 
       19 20898 1 1 30 ILE CG2  C  22.392  12.047 -21.295 1.00 . A C . 119 ILE CG2  1 1 
       19 20899 1 1 30 ILE H    H  23.573   8.639 -23.101 1.00 . A C . 119 ILE H    1 1 
       19 20900 1 1 30 ILE HA   H  24.840  11.044 -22.181 1.00 . A C . 119 ILE HA   1 1 
       19 20901 1 1 30 ILE HB   H  22.014   9.971 -21.700 1.00 . A C . 119 ILE HB   1 1 
       19 20902 1 1 30 ILE HD11 H  20.971  12.307 -24.335 1.00 . A C . 119 ILE HD11 1 1 
       19 20903 1 1 30 ILE HD12 H  20.474  11.460 -22.873 1.00 . A C . 119 ILE HD12 1 1 
       19 20904 1 1 30 ILE HD13 H  20.540  10.600 -24.420 1.00 . A C . 119 ILE HD13 1 1 
       19 20905 1 1 30 ILE HG12 H  23.092  11.799 -23.888 1.00 . A C . 119 ILE HG12 1 1 
       19 20906 1 1 30 ILE HG13 H  22.692  10.102 -24.128 1.00 . A C . 119 ILE HG13 1 1 
       19 20907 1 1 30 ILE HG21 H  22.903  12.863 -21.784 1.00 . A C . 119 ILE HG21 1 1 
       19 20908 1 1 30 ILE HG22 H  22.722  11.973 -20.269 1.00 . A C . 119 ILE HG22 1 1 
       19 20909 1 1 30 ILE HG23 H  21.328  12.233 -21.320 1.00 . A C . 119 ILE HG23 1 1 
       19 20910 1 1 30 ILE N    N  24.312   9.004 -22.564 1.00 . A C . 119 ILE N    1 1 
       19 20911 1 1 30 ILE O    O  25.184  10.765 -19.669 1.00 . A C . 119 ILE O    1 1 
       19 20912 1 1 31 MET C    C  25.711   8.260 -18.156 1.00 . A C . 120 MET C    1 1 
       19 20913 1 1 31 MET CA   C  24.227   8.611 -18.307 1.00 . A C . 120 MET CA   1 1 
       19 20914 1 1 31 MET CB   C  23.385   7.367 -17.979 1.00 . A C . 120 MET CB   1 1 
       19 20915 1 1 31 MET CE   C  21.399   5.108 -18.762 1.00 . A C . 120 MET CE   1 1 
       19 20916 1 1 31 MET CG   C  21.900   7.712 -18.034 1.00 . A C . 120 MET CG   1 1 
       19 20917 1 1 31 MET H    H  23.408   8.321 -20.306 1.00 . A C . 120 MET H    1 1 
       19 20918 1 1 31 MET HA   H  23.947   9.418 -17.647 1.00 . A C . 120 MET HA   1 1 
       19 20919 1 1 31 MET HB2  H  23.615   6.582 -18.683 1.00 . A C . 120 MET HB2  1 1 
       19 20920 1 1 31 MET HB3  H  23.637   7.032 -16.982 1.00 . A C . 120 MET HB3  1 1 
       19 20921 1 1 31 MET HE1  H  20.925   5.375 -19.696 1.00 . A C . 120 MET HE1  1 1 
       19 20922 1 1 31 MET HE2  H  21.074   4.123 -18.465 1.00 . A C . 120 MET HE2  1 1 
       19 20923 1 1 31 MET HE3  H  22.474   5.094 -18.869 1.00 . A C . 120 MET HE3  1 1 
       19 20924 1 1 31 MET HG2  H  21.720   8.558 -17.387 1.00 . A C . 120 MET HG2  1 1 
       19 20925 1 1 31 MET HG3  H  21.637   7.971 -19.048 1.00 . A C . 120 MET HG3  1 1 
       19 20926 1 1 31 MET N    N  23.926   8.940 -19.753 1.00 . A C . 120 MET N    1 1 
       19 20927 1 1 31 MET O    O  26.356   8.638 -17.196 1.00 . A C . 120 MET O    1 1 
       19 20928 1 1 31 MET SD   S  20.911   6.293 -17.476 1.00 . A C . 120 MET SD   1 1 
       19 20929 1 1 32 LEU C    C  28.611   8.222 -19.167 1.00 . A C . 121 LEU C    1 1 
       19 20930 1 1 32 LEU CA   C  27.660   7.041 -18.983 1.00 . A C . 121 LEU CA   1 1 
       19 20931 1 1 32 LEU CB   C  27.807   6.043 -20.127 1.00 . A C . 121 LEU CB   1 1 
       19 20932 1 1 32 LEU CD1  C  29.141   4.374 -18.819 1.00 . A C . 121 LEU CD1  1 1 
       19 20933 1 1 32 LEU CD2  C  29.287   4.446 -21.295 1.00 . A C . 121 LEU CD2  1 1 
       19 20934 1 1 32 LEU CG   C  29.136   5.296 -20.041 1.00 . A C . 121 LEU CG   1 1 
       19 20935 1 1 32 LEU H    H  25.669   7.176 -19.820 1.00 . A C . 121 LEU H    1 1 
       19 20936 1 1 32 LEU HA   H  27.853   6.535 -18.050 1.00 . A C . 121 LEU HA   1 1 
       19 20937 1 1 32 LEU HB2  H  26.988   5.339 -20.107 1.00 . A C . 121 LEU HB2  1 1 
       19 20938 1 1 32 LEU HB3  H  27.780   6.598 -21.053 1.00 . A C . 121 LEU HB3  1 1 
       19 20939 1 1 32 LEU HD11 H  29.686   4.849 -18.016 1.00 . A C . 121 LEU HD11 1 1 
       19 20940 1 1 32 LEU HD12 H  29.631   3.447 -19.080 1.00 . A C . 121 LEU HD12 1 1 
       19 20941 1 1 32 LEU HD13 H  28.132   4.163 -18.497 1.00 . A C . 121 LEU HD13 1 1 
       19 20942 1 1 32 LEU HD21 H  29.521   5.077 -22.137 1.00 . A C . 121 LEU HD21 1 1 
       19 20943 1 1 32 LEU HD22 H  28.366   3.912 -21.474 1.00 . A C . 121 LEU HD22 1 1 
       19 20944 1 1 32 LEU HD23 H  30.079   3.725 -21.155 1.00 . A C . 121 LEU HD23 1 1 
       19 20945 1 1 32 LEU HG   H  29.961   5.991 -19.973 1.00 . A C . 121 LEU HG   1 1 
       19 20946 1 1 32 LEU N    N  26.235   7.491 -19.081 1.00 . A C . 121 LEU N    1 1 
       19 20947 1 1 32 LEU O    O  29.541   8.386 -18.402 1.00 . A C . 121 LEU O    1 1 
       19 20948 1 1 33 GLN C    C  29.297  11.118 -19.116 1.00 . A C . 122 GLN C    1 1 
       19 20949 1 1 33 GLN CA   C  29.296  10.230 -20.375 1.00 . A C . 122 GLN CA   1 1 
       19 20950 1 1 33 GLN CB   C  28.728  10.962 -21.604 1.00 . A C . 122 GLN CB   1 1 
       19 20951 1 1 33 GLN CD   C  29.386  12.162 -23.686 1.00 . A C . 122 GLN CD   1 1 
       19 20952 1 1 33 GLN CG   C  29.837  11.764 -22.283 1.00 . A C . 122 GLN CG   1 1 
       19 20953 1 1 33 GLN H    H  27.607   8.911 -20.743 1.00 . A C . 122 GLN H    1 1 
       19 20954 1 1 33 GLN HA   H  30.295   9.878 -20.587 1.00 . A C . 122 GLN HA   1 1 
       19 20955 1 1 33 GLN HB2  H  28.317  10.259 -22.313 1.00 . A C . 122 GLN HB2  1 1 
       19 20956 1 1 33 GLN HB3  H  27.954  11.647 -21.292 1.00 . A C . 122 GLN HB3  1 1 
       19 20957 1 1 33 GLN HE21 H  29.151  14.082 -23.248 1.00 . A C . 122 GLN HE21 1 1 
       19 20958 1 1 33 GLN HE22 H  28.808  13.645 -24.848 1.00 . A C . 122 GLN HE22 1 1 
       19 20959 1 1 33 GLN HG2  H  30.061  12.644 -21.698 1.00 . A C . 122 GLN HG2  1 1 
       19 20960 1 1 33 GLN HG3  H  30.730  11.159 -22.362 1.00 . A C . 122 GLN HG3  1 1 
       19 20961 1 1 33 GLN N    N  28.379   9.058 -20.151 1.00 . A C . 122 GLN N    1 1 
       19 20962 1 1 33 GLN NE2  N  29.087  13.396 -23.944 1.00 . A C . 122 GLN NE2  1 1 
       19 20963 1 1 33 GLN O    O  30.316  11.664 -18.734 1.00 . A C . 122 GLN O    1 1 
       19 20964 1 1 33 GLN OE1  O  29.297  11.317 -24.566 1.00 . A C . 122 GLN OE1  1 1 
       19 20965 1 1 34 ALA C    C  29.061  11.452 -16.106 1.00 . A C . 123 ALA C    1 1 
       19 20966 1 1 34 ALA CA   C  28.112  12.036 -17.175 1.00 . A C . 123 ALA CA   1 1 
       19 20967 1 1 34 ALA CB   C  26.658  11.942 -16.706 1.00 . A C . 123 ALA CB   1 1 
       19 20968 1 1 34 ALA H    H  27.371  10.752 -18.757 1.00 . A C . 123 ALA H    1 1 
       19 20969 1 1 34 ALA HA   H  28.355  13.070 -17.361 1.00 . A C . 123 ALA HA   1 1 
       19 20970 1 1 34 ALA HB1  H  26.440  10.930 -16.397 1.00 . A C . 123 ALA HB1  1 1 
       19 20971 1 1 34 ALA HB2  H  26.001  12.219 -17.517 1.00 . A C . 123 ALA HB2  1 1 
       19 20972 1 1 34 ALA HB3  H  26.507  12.613 -15.872 1.00 . A C . 123 ALA HB3  1 1 
       19 20973 1 1 34 ALA N    N  28.171  11.226 -18.443 1.00 . A C . 123 ALA N    1 1 
       19 20974 1 1 34 ALA O    O  29.540  12.186 -15.252 1.00 . A C . 123 ALA O    1 1 
       19 20975 1 1 35 THR C    C  31.683  10.142 -15.220 1.00 . A C . 124 THR C    1 1 
       19 20976 1 1 35 THR CA   C  30.246   9.572 -15.059 1.00 . A C . 124 THR CA   1 1 
       19 20977 1 1 35 THR CB   C  30.235   8.022 -15.219 1.00 . A C . 124 THR CB   1 1 
       19 20978 1 1 35 THR CG2  C  28.798   7.476 -15.108 1.00 . A C . 124 THR CG2  1 1 
       19 20979 1 1 35 THR H    H  28.935   9.561 -16.797 1.00 . A C . 124 THR H    1 1 
       19 20980 1 1 35 THR HA   H  29.864   9.834 -14.081 1.00 . A C . 124 THR HA   1 1 
       19 20981 1 1 35 THR HB   H  30.818   7.601 -14.411 1.00 . A C . 124 THR HB   1 1 
       19 20982 1 1 35 THR HG1  H  30.352   7.927 -17.232 1.00 . A C . 124 THR HG1  1 1 
       19 20983 1 1 35 THR HG21 H  28.267   8.036 -14.354 1.00 . A C . 124 THR HG21 1 1 
       19 20984 1 1 35 THR HG22 H  28.815   6.435 -14.819 1.00 . A C . 124 THR HG22 1 1 
       19 20985 1 1 35 THR HG23 H  28.280   7.574 -16.052 1.00 . A C . 124 THR HG23 1 1 
       19 20986 1 1 35 THR N    N  29.328  10.147 -16.118 1.00 . A C . 124 THR N    1 1 
       19 20987 1 1 35 THR O    O  32.379  10.357 -14.232 1.00 . A C . 124 THR O    1 1 
       19 20988 1 1 35 THR OG1  O  30.836   7.613 -16.453 1.00 . A C . 124 THR OG1  1 1 
       19 20989 1 1 36 GLY C    C  33.977  10.902 -18.029 1.00 . A C . 125 GLY C    1 1 
       19 20990 1 1 36 GLY CA   C  33.496  11.022 -16.595 1.00 . A C . 125 GLY CA   1 1 
       19 20991 1 1 36 GLY H    H  31.552  10.293 -17.223 1.00 . A C . 125 GLY H    1 1 
       19 20992 1 1 36 GLY HA2  H  33.467  12.069 -16.330 1.00 . A C . 125 GLY HA2  1 1 
       19 20993 1 1 36 GLY HA3  H  34.189  10.513 -15.941 1.00 . A C . 125 GLY HA3  1 1 
       19 20994 1 1 36 GLY N    N  32.121  10.437 -16.434 1.00 . A C . 125 GLY N    1 1 
       19 20995 1 1 36 GLY O    O  33.572  11.670 -18.879 1.00 . A C . 125 GLY O    1 1 
       19 20996 1 1 37 GLU C    C  34.342   9.586 -20.696 1.00 . A C . 126 GLU C    1 1 
       19 20997 1 1 37 GLU CA   C  35.458   9.892 -19.684 1.00 . A C . 126 GLU CA   1 1 
       19 20998 1 1 37 GLU CB   C  36.485   8.742 -19.645 1.00 . A C . 126 GLU CB   1 1 
       19 20999 1 1 37 GLU CD   C  38.274  10.415 -18.987 1.00 . A C . 126 GLU CD   1 1 
       19 21000 1 1 37 GLU CG   C  37.630   9.074 -18.646 1.00 . A C . 126 GLU CG   1 1 
       19 21001 1 1 37 GLU H    H  35.233   9.423 -17.582 1.00 . A C . 126 GLU H    1 1 
       19 21002 1 1 37 GLU HA   H  35.962  10.811 -19.941 1.00 . A C . 126 GLU HA   1 1 
       19 21003 1 1 37 GLU HB2  H  35.996   7.822 -19.364 1.00 . A C . 126 GLU HB2  1 1 
       19 21004 1 1 37 GLU HB3  H  36.905   8.642 -20.636 1.00 . A C . 126 GLU HB3  1 1 
       19 21005 1 1 37 GLU HG2  H  37.220   9.126 -17.648 1.00 . A C . 126 GLU HG2  1 1 
       19 21006 1 1 37 GLU HG3  H  38.380   8.298 -18.658 1.00 . A C . 126 GLU HG3  1 1 
       19 21007 1 1 37 GLU N    N  34.888   9.999 -18.294 1.00 . A C . 126 GLU N    1 1 
       19 21008 1 1 37 GLU O    O  33.403   8.844 -20.404 1.00 . A C . 126 GLU O    1 1 
       19 21009 1 1 37 GLU OE1  O  38.665  10.602 -20.132 1.00 . A C . 126 GLU OE1  1 1 
       19 21010 1 1 37 GLU OE2  O  38.364  11.233 -18.112 1.00 . A C . 126 GLU OE2  1 1 
       19 21011 1 1 38 THR C    C  33.662   8.399 -23.412 1.00 . A C . 127 THR C    1 1 
       19 21012 1 1 38 THR CA   C  33.417   9.834 -22.914 1.00 . A C . 127 THR CA   1 1 
       19 21013 1 1 38 THR CB   C  33.697  10.854 -24.055 1.00 . A C . 127 THR CB   1 1 
       19 21014 1 1 38 THR CG2  C  32.559  10.822 -25.084 1.00 . A C . 127 THR CG2  1 1 
       19 21015 1 1 38 THR H    H  35.215  10.687 -22.087 1.00 . A C . 127 THR H    1 1 
       19 21016 1 1 38 THR HA   H  32.424   9.981 -22.519 1.00 . A C . 127 THR HA   1 1 
       19 21017 1 1 38 THR HB   H  34.619  10.584 -24.550 1.00 . A C . 127 THR HB   1 1 
       19 21018 1 1 38 THR HG1  H  34.735  12.391 -23.381 1.00 . A C . 127 THR HG1  1 1 
       19 21019 1 1 38 THR HG21 H  32.632  11.694 -25.716 1.00 . A C . 127 THR HG21 1 1 
       19 21020 1 1 38 THR HG22 H  31.600  10.827 -24.589 1.00 . A C . 127 THR HG22 1 1 
       19 21021 1 1 38 THR HG23 H  32.645   9.937 -25.697 1.00 . A C . 127 THR HG23 1 1 
       19 21022 1 1 38 THR N    N  34.446  10.119 -21.877 1.00 . A C . 127 THR N    1 1 
       19 21023 1 1 38 THR O    O  34.792   8.030 -23.715 1.00 . A C . 127 THR O    1 1 
       19 21024 1 1 38 THR OG1  O  33.804  12.179 -23.513 1.00 . A C . 127 THR OG1  1 1 
       19 21025 1 1 39 ILE C    C  32.041   6.036 -25.324 1.00 . A C . 128 ILE C    1 1 
       19 21026 1 1 39 ILE CA   C  32.837   6.197 -24.032 1.00 . A C . 128 ILE CA   1 1 
       19 21027 1 1 39 ILE CB   C  32.304   5.197 -22.947 1.00 . A C . 128 ILE CB   1 1 
       19 21028 1 1 39 ILE CD1  C  32.450   4.740 -20.427 1.00 . A C . 128 ILE CD1  1 1 
       19 21029 1 1 39 ILE CG1  C  32.340   5.826 -21.522 1.00 . A C . 128 ILE CG1  1 1 
       19 21030 1 1 39 ILE CG2  C  33.169   3.927 -22.972 1.00 . A C . 128 ILE CG2  1 1 
       19 21031 1 1 39 ILE H    H  31.729   7.907 -23.312 1.00 . A C . 128 ILE H    1 1 
       19 21032 1 1 39 ILE HA   H  33.887   6.021 -24.209 1.00 . A C . 128 ILE HA   1 1 
       19 21033 1 1 39 ILE HB   H  31.297   4.910 -23.215 1.00 . A C . 128 ILE HB   1 1 
       19 21034 1 1 39 ILE HD11 H  33.490   4.504 -20.257 1.00 . A C . 128 ILE HD11 1 1 
       19 21035 1 1 39 ILE HD12 H  31.936   3.843 -20.746 1.00 . A C . 128 ILE HD12 1 1 
       19 21036 1 1 39 ILE HD13 H  32.006   5.099 -19.510 1.00 . A C . 128 ILE HD13 1 1 
       19 21037 1 1 39 ILE HG12 H  33.159   6.520 -21.424 1.00 . A C . 128 ILE HG12 1 1 
       19 21038 1 1 39 ILE HG13 H  31.396   6.336 -21.387 1.00 . A C . 128 ILE HG13 1 1 
       19 21039 1 1 39 ILE HG21 H  34.144   4.128 -22.550 1.00 . A C . 128 ILE HG21 1 1 
       19 21040 1 1 39 ILE HG22 H  33.266   3.546 -23.978 1.00 . A C . 128 ILE HG22 1 1 
       19 21041 1 1 39 ILE HG23 H  32.685   3.173 -22.366 1.00 . A C . 128 ILE HG23 1 1 
       19 21042 1 1 39 ILE N    N  32.632   7.596 -23.527 1.00 . A C . 128 ILE N    1 1 
       19 21043 1 1 39 ILE O    O  30.976   6.647 -25.490 1.00 . A C . 128 ILE O    1 1 
       19 21044 1 1 40 THR C    C  30.604   3.984 -27.163 1.00 . A C . 129 THR C    1 1 
       19 21045 1 1 40 THR CA   C  31.743   4.979 -27.474 1.00 . A C . 129 THR CA   1 1 
       19 21046 1 1 40 THR CB   C  32.769   4.390 -28.491 1.00 . A C . 129 THR CB   1 1 
       19 21047 1 1 40 THR CG2  C  33.846   5.437 -28.837 1.00 . A C . 129 THR CG2  1 1 
       19 21048 1 1 40 THR H    H  33.330   4.705 -26.074 1.00 . A C . 129 THR H    1 1 
       19 21049 1 1 40 THR HA   H  31.339   5.905 -27.856 1.00 . A C . 129 THR HA   1 1 
       19 21050 1 1 40 THR HB   H  32.254   4.115 -29.402 1.00 . A C . 129 THR HB   1 1 
       19 21051 1 1 40 THR HG1  H  33.200   2.495 -28.550 1.00 . A C . 129 THR HG1  1 1 
       19 21052 1 1 40 THR HG21 H  33.592   6.395 -28.405 1.00 . A C . 129 THR HG21 1 1 
       19 21053 1 1 40 THR HG22 H  33.913   5.540 -29.910 1.00 . A C . 129 THR HG22 1 1 
       19 21054 1 1 40 THR HG23 H  34.800   5.112 -28.454 1.00 . A C . 129 THR HG23 1 1 
       19 21055 1 1 40 THR N    N  32.508   5.221 -26.225 1.00 . A C . 129 THR N    1 1 
       19 21056 1 1 40 THR O    O  30.606   3.315 -26.125 1.00 . A C . 129 THR O    1 1 
       19 21057 1 1 40 THR OG1  O  33.393   3.230 -27.948 1.00 . A C . 129 THR OG1  1 1 
       19 21058 1 1 41 GLU C    C  28.928   1.503 -27.673 1.00 . A C . 130 GLU C    1 1 
       19 21059 1 1 41 GLU CA   C  28.483   2.971 -27.758 1.00 . A C . 130 GLU CA   1 1 
       19 21060 1 1 41 GLU CB   C  27.427   3.232 -28.834 1.00 . A C . 130 GLU CB   1 1 
       19 21061 1 1 41 GLU CD   C  25.656   4.906 -29.510 1.00 . A C . 130 GLU CD   1 1 
       19 21062 1 1 41 GLU CG   C  26.810   4.623 -28.566 1.00 . A C . 130 GLU CG   1 1 
       19 21063 1 1 41 GLU H    H  29.622   4.451 -28.829 1.00 . A C . 130 GLU H    1 1 
       19 21064 1 1 41 GLU HA   H  28.065   3.237 -26.800 1.00 . A C . 130 GLU HA   1 1 
       19 21065 1 1 41 GLU HB2  H  27.854   3.191 -29.827 1.00 . A C . 130 GLU HB2  1 1 
       19 21066 1 1 41 GLU HB3  H  26.643   2.491 -28.766 1.00 . A C . 130 GLU HB3  1 1 
       19 21067 1 1 41 GLU HG2  H  26.439   4.653 -27.553 1.00 . A C . 130 GLU HG2  1 1 
       19 21068 1 1 41 GLU HG3  H  27.564   5.382 -28.696 1.00 . A C . 130 GLU HG3  1 1 
       19 21069 1 1 41 GLU N    N  29.623   3.898 -28.020 1.00 . A C . 130 GLU N    1 1 
       19 21070 1 1 41 GLU O    O  28.221   0.698 -27.126 1.00 . A C . 130 GLU O    1 1 
       19 21071 1 1 41 GLU OE1  O  25.705   4.486 -30.636 1.00 . A C . 130 GLU OE1  1 1 
       19 21072 1 1 41 GLU OE2  O  24.746   5.570 -29.082 1.00 . A C . 130 GLU OE2  1 1 
       19 21073 1 1 42 ASP C    C  30.623  -0.669 -26.548 1.00 . A C . 131 ASP C    1 1 
       19 21074 1 1 42 ASP CA   C  30.605  -0.281 -28.045 1.00 . A C . 131 ASP CA   1 1 
       19 21075 1 1 42 ASP CB   C  32.076  -0.246 -28.533 1.00 . A C . 131 ASP CB   1 1 
       19 21076 1 1 42 ASP CG   C  32.169   0.338 -29.920 1.00 . A C . 131 ASP CG   1 1 
       19 21077 1 1 42 ASP H    H  30.679   1.829 -28.595 1.00 . A C . 131 ASP H    1 1 
       19 21078 1 1 42 ASP HA   H  30.033  -0.974 -28.643 1.00 . A C . 131 ASP HA   1 1 
       19 21079 1 1 42 ASP HB2  H  32.676   0.330 -27.846 1.00 . A C . 131 ASP HB2  1 1 
       19 21080 1 1 42 ASP HB3  H  32.453  -1.258 -28.550 1.00 . A C . 131 ASP HB3  1 1 
       19 21081 1 1 42 ASP N    N  30.106   1.157 -28.170 1.00 . A C . 131 ASP N    1 1 
       19 21082 1 1 42 ASP O    O  30.128  -1.709 -26.165 1.00 . A C . 131 ASP O    1 1 
       19 21083 1 1 42 ASP OD1  O  32.044  -0.399 -30.859 1.00 . A C . 131 ASP OD1  1 1 
       19 21084 1 1 42 ASP OD2  O  32.338   1.551 -30.015 1.00 . A C . 131 ASP OD2  1 1 
       19 21085 1 1 43 ASP C    C  29.660  -0.024 -23.709 1.00 . A C . 132 ASP C    1 1 
       19 21086 1 1 43 ASP CA   C  31.113  -0.058 -24.188 1.00 . A C . 132 ASP CA   1 1 
       19 21087 1 1 43 ASP CB   C  31.886   1.111 -23.557 1.00 . A C . 132 ASP CB   1 1 
       19 21088 1 1 43 ASP CG   C  31.961   0.932 -22.050 1.00 . A C . 132 ASP CG   1 1 
       19 21089 1 1 43 ASP H    H  31.481   1.065 -26.031 1.00 . A C . 132 ASP H    1 1 
       19 21090 1 1 43 ASP HA   H  31.593  -0.991 -23.941 1.00 . A C . 132 ASP HA   1 1 
       19 21091 1 1 43 ASP HB2  H  32.885   1.142 -23.964 1.00 . A C . 132 ASP HB2  1 1 
       19 21092 1 1 43 ASP HB3  H  31.382   2.041 -23.776 1.00 . A C . 132 ASP HB3  1 1 
       19 21093 1 1 43 ASP N    N  31.139   0.212 -25.690 1.00 . A C . 132 ASP N    1 1 
       19 21094 1 1 43 ASP O    O  29.187  -0.910 -23.006 1.00 . A C . 132 ASP O    1 1 
       19 21095 1 1 43 ASP OD1  O  32.844   0.237 -21.601 1.00 . A C . 132 ASP OD1  1 1 
       19 21096 1 1 43 ASP OD2  O  31.159   1.519 -21.363 1.00 . A C . 132 ASP OD2  1 1 
       19 21097 1 1 44 ILE C    C  26.718  -0.166 -24.206 1.00 . A C . 133 ILE C    1 1 
       19 21098 1 1 44 ILE CA   C  27.484   1.116 -23.799 1.00 . A C . 133 ILE CA   1 1 
       19 21099 1 1 44 ILE CB   C  27.024   2.318 -24.643 1.00 . A C . 133 ILE CB   1 1 
       19 21100 1 1 44 ILE CD1  C  27.421   4.761 -25.064 1.00 . A C . 133 ILE CD1  1 1 
       19 21101 1 1 44 ILE CG1  C  27.677   3.604 -24.108 1.00 . A C . 133 ILE CG1  1 1 
       19 21102 1 1 44 ILE CG2  C  25.506   2.437 -24.675 1.00 . A C . 133 ILE CG2  1 1 
       19 21103 1 1 44 ILE H    H  29.367   1.629 -24.742 1.00 . A C . 133 ILE H    1 1 
       19 21104 1 1 44 ILE HA   H  27.405   1.371 -22.752 1.00 . A C . 133 ILE HA   1 1 
       19 21105 1 1 44 ILE HB   H  27.356   2.140 -25.653 1.00 . A C . 133 ILE HB   1 1 
       19 21106 1 1 44 ILE HD11 H  26.441   4.664 -25.510 1.00 . A C . 133 ILE HD11 1 1 
       19 21107 1 1 44 ILE HD12 H  28.183   4.781 -25.830 1.00 . A C . 133 ILE HD12 1 1 
       19 21108 1 1 44 ILE HD13 H  27.472   5.679 -24.501 1.00 . A C . 133 ILE HD13 1 1 
       19 21109 1 1 44 ILE HG12 H  27.246   3.841 -23.148 1.00 . A C . 133 ILE HG12 1 1 
       19 21110 1 1 44 ILE HG13 H  28.742   3.468 -23.992 1.00 . A C . 133 ILE HG13 1 1 
       19 21111 1 1 44 ILE HG21 H  25.153   1.855 -25.514 1.00 . A C . 133 ILE HG21 1 1 
       19 21112 1 1 44 ILE HG22 H  25.230   3.472 -24.803 1.00 . A C . 133 ILE HG22 1 1 
       19 21113 1 1 44 ILE HG23 H  25.087   2.039 -23.763 1.00 . A C . 133 ILE HG23 1 1 
       19 21114 1 1 44 ILE N    N  28.935   0.977 -24.150 1.00 . A C . 133 ILE N    1 1 
       19 21115 1 1 44 ILE O    O  25.865  -0.662 -23.464 1.00 . A C . 133 ILE O    1 1 
       19 21116 1 1 45 GLU C    C  26.506  -3.034 -24.879 1.00 . A C . 134 GLU C    1 1 
       19 21117 1 1 45 GLU CA   C  26.358  -1.923 -25.897 1.00 . A C . 134 GLU CA   1 1 
       19 21118 1 1 45 GLU CB   C  27.160  -2.245 -27.203 1.00 . A C . 134 GLU CB   1 1 
       19 21119 1 1 45 GLU CD   C  25.765  -4.236 -27.985 1.00 . A C . 134 GLU CD   1 1 
       19 21120 1 1 45 GLU CG   C  27.142  -3.754 -27.556 1.00 . A C . 134 GLU CG   1 1 
       19 21121 1 1 45 GLU H    H  27.686  -0.233 -25.939 1.00 . A C . 134 GLU H    1 1 
       19 21122 1 1 45 GLU HA   H  25.325  -1.757 -26.159 1.00 . A C . 134 GLU HA   1 1 
       19 21123 1 1 45 GLU HB2  H  26.716  -1.703 -28.024 1.00 . A C . 134 GLU HB2  1 1 
       19 21124 1 1 45 GLU HB3  H  28.186  -1.931 -27.095 1.00 . A C . 134 GLU HB3  1 1 
       19 21125 1 1 45 GLU HG2  H  27.851  -3.930 -28.349 1.00 . A C . 134 GLU HG2  1 1 
       19 21126 1 1 45 GLU HG3  H  27.468  -4.311 -26.690 1.00 . A C . 134 GLU HG3  1 1 
       19 21127 1 1 45 GLU N    N  27.015  -0.684 -25.378 1.00 . A C . 134 GLU N    1 1 
       19 21128 1 1 45 GLU O    O  25.524  -3.609 -24.451 1.00 . A C . 134 GLU O    1 1 
       19 21129 1 1 45 GLU OE1  O  25.011  -3.457 -28.545 1.00 . A C . 134 GLU OE1  1 1 
       19 21130 1 1 45 GLU OE2  O  25.499  -5.399 -27.787 1.00 . A C . 134 GLU OE2  1 1 
       19 21131 1 1 46 GLU C    C  27.034  -4.118 -22.175 1.00 . A C . 135 GLU C    1 1 
       19 21132 1 1 46 GLU CA   C  27.870  -4.394 -23.430 1.00 . A C . 135 GLU CA   1 1 
       19 21133 1 1 46 GLU CB   C  29.370  -4.463 -23.113 1.00 . A C . 135 GLU CB   1 1 
       19 21134 1 1 46 GLU CD   C  29.689  -6.553 -24.529 1.00 . A C . 135 GLU CD   1 1 
       19 21135 1 1 46 GLU CG   C  30.118  -5.090 -24.319 1.00 . A C . 135 GLU CG   1 1 
       19 21136 1 1 46 GLU H    H  28.474  -2.791 -24.758 1.00 . A C . 135 GLU H    1 1 
       19 21137 1 1 46 GLU HA   H  27.563  -5.323 -23.884 1.00 . A C . 135 GLU HA   1 1 
       19 21138 1 1 46 GLU HB2  H  29.744  -3.467 -22.923 1.00 . A C . 135 GLU HB2  1 1 
       19 21139 1 1 46 GLU HB3  H  29.530  -5.076 -22.239 1.00 . A C . 135 GLU HB3  1 1 
       19 21140 1 1 46 GLU HG2  H  29.883  -4.519 -25.207 1.00 . A C . 135 GLU HG2  1 1 
       19 21141 1 1 46 GLU HG3  H  31.184  -5.049 -24.145 1.00 . A C . 135 GLU HG3  1 1 
       19 21142 1 1 46 GLU N    N  27.705  -3.305 -24.429 1.00 . A C . 135 GLU N    1 1 
       19 21143 1 1 46 GLU O    O  26.412  -5.045 -21.639 1.00 . A C . 135 GLU O    1 1 
       19 21144 1 1 46 GLU OE1  O  29.283  -7.200 -23.568 1.00 . A C . 135 GLU OE1  1 1 
       19 21145 1 1 46 GLU OE2  O  29.759  -7.011 -25.633 1.00 . A C . 135 GLU OE2  1 1 
       19 21146 1 1 47 LEU C    C  24.613  -2.817 -20.829 1.00 . A C . 136 LEU C    1 1 
       19 21147 1 1 47 LEU CA   C  26.104  -2.565 -20.530 1.00 . A C . 136 LEU CA   1 1 
       19 21148 1 1 47 LEU CB   C  26.355  -1.073 -20.230 1.00 . A C . 136 LEU CB   1 1 
       19 21149 1 1 47 LEU CD1  C  26.329  -1.360 -17.732 1.00 . A C . 136 LEU CD1  1 1 
       19 21150 1 1 47 LEU CD2  C  25.742   0.845 -18.734 1.00 . A C . 136 LEU CD2  1 1 
       19 21151 1 1 47 LEU CG   C  25.651  -0.671 -18.919 1.00 . A C . 136 LEU CG   1 1 
       19 21152 1 1 47 LEU H    H  27.414  -2.159 -22.223 1.00 . A C . 136 LEU H    1 1 
       19 21153 1 1 47 LEU HA   H  26.429  -3.153 -19.684 1.00 . A C . 136 LEU HA   1 1 
       19 21154 1 1 47 LEU HB2  H  27.419  -0.897 -20.161 1.00 . A C . 136 LEU HB2  1 1 
       19 21155 1 1 47 LEU HB3  H  25.953  -0.488 -21.045 1.00 . A C . 136 LEU HB3  1 1 
       19 21156 1 1 47 LEU HD11 H  27.396  -1.401 -17.893 1.00 . A C . 136 LEU HD11 1 1 
       19 21157 1 1 47 LEU HD12 H  25.933  -2.360 -17.632 1.00 . A C . 136 LEU HD12 1 1 
       19 21158 1 1 47 LEU HD13 H  26.125  -0.811 -16.823 1.00 . A C . 136 LEU HD13 1 1 
       19 21159 1 1 47 LEU HD21 H  26.677   1.207 -19.135 1.00 . A C . 136 LEU HD21 1 1 
       19 21160 1 1 47 LEU HD22 H  25.684   1.079 -17.679 1.00 . A C . 136 LEU HD22 1 1 
       19 21161 1 1 47 LEU HD23 H  24.919   1.316 -19.248 1.00 . A C . 136 LEU HD23 1 1 
       19 21162 1 1 47 LEU HG   H  24.616  -0.973 -18.951 1.00 . A C . 136 LEU HG   1 1 
       19 21163 1 1 47 LEU N    N  26.947  -2.874 -21.737 1.00 . A C . 136 LEU N    1 1 
       19 21164 1 1 47 LEU O    O  23.944  -3.489 -20.073 1.00 . A C . 136 LEU O    1 1 
       19 21165 1 1 48 MET C    C  22.435  -4.070 -22.678 1.00 . A C . 137 MET C    1 1 
       19 21166 1 1 48 MET CA   C  22.625  -2.606 -22.237 1.00 . A C . 137 MET CA   1 1 
       19 21167 1 1 48 MET CB   C  22.139  -1.592 -23.317 1.00 . A C . 137 MET CB   1 1 
       19 21168 1 1 48 MET CE   C  20.899  -0.556 -26.000 1.00 . A C . 137 MET CE   1 1 
       19 21169 1 1 48 MET CG   C  22.985  -1.651 -24.598 1.00 . A C . 137 MET CG   1 1 
       19 21170 1 1 48 MET H    H  24.651  -1.814 -22.563 1.00 . A C . 137 MET H    1 1 
       19 21171 1 1 48 MET HA   H  22.061  -2.457 -21.327 1.00 . A C . 137 MET HA   1 1 
       19 21172 1 1 48 MET HB2  H  21.119  -1.831 -23.574 1.00 . A C . 137 MET HB2  1 1 
       19 21173 1 1 48 MET HB3  H  22.173  -0.591 -22.913 1.00 . A C . 137 MET HB3  1 1 
       19 21174 1 1 48 MET HE1  H  20.916  -0.132 -26.994 1.00 . A C . 137 MET HE1  1 1 
       19 21175 1 1 48 MET HE2  H  21.296   0.168 -25.304 1.00 . A C . 137 MET HE2  1 1 
       19 21176 1 1 48 MET HE3  H  19.882  -0.800 -25.728 1.00 . A C . 137 MET HE3  1 1 
       19 21177 1 1 48 MET HG2  H  23.454  -0.691 -24.758 1.00 . A C . 137 MET HG2  1 1 
       19 21178 1 1 48 MET HG3  H  23.761  -2.395 -24.518 1.00 . A C . 137 MET HG3  1 1 
       19 21179 1 1 48 MET N    N  24.086  -2.323 -21.940 1.00 . A C . 137 MET N    1 1 
       19 21180 1 1 48 MET O    O  21.453  -4.700 -22.344 1.00 . A C . 137 MET O    1 1 
       19 21181 1 1 48 MET SD   S  21.905  -2.063 -25.998 1.00 . A C . 137 MET SD   1 1 
       19 21182 1 1 49 LYS C    C  23.193  -7.022 -22.758 1.00 . A C . 138 LYS C    1 1 
       19 21183 1 1 49 LYS CA   C  23.288  -6.018 -23.916 1.00 . A C . 138 LYS CA   1 1 
       19 21184 1 1 49 LYS CB   C  24.613  -6.215 -24.673 1.00 . A C . 138 LYS CB   1 1 
       19 21185 1 1 49 LYS CD   C  26.255  -8.103 -24.784 1.00 . A C . 138 LYS CD   1 1 
       19 21186 1 1 49 LYS CE   C  26.328  -8.688 -23.348 1.00 . A C . 138 LYS CE   1 1 
       19 21187 1 1 49 LYS CG   C  24.813  -7.668 -25.113 1.00 . A C . 138 LYS CG   1 1 
       19 21188 1 1 49 LYS H    H  24.153  -4.060 -23.681 1.00 . A C . 138 LYS H    1 1 
       19 21189 1 1 49 LYS HA   H  22.476  -6.140 -24.615 1.00 . A C . 138 LYS HA   1 1 
       19 21190 1 1 49 LYS HB2  H  24.590  -5.591 -25.556 1.00 . A C . 138 LYS HB2  1 1 
       19 21191 1 1 49 LYS HB3  H  25.437  -5.901 -24.052 1.00 . A C . 138 LYS HB3  1 1 
       19 21192 1 1 49 LYS HD2  H  26.537  -8.874 -25.489 1.00 . A C . 138 LYS HD2  1 1 
       19 21193 1 1 49 LYS HD3  H  26.935  -7.273 -24.890 1.00 . A C . 138 LYS HD3  1 1 
       19 21194 1 1 49 LYS HE2  H  25.339  -8.924 -22.984 1.00 . A C . 138 LYS HE2  1 1 
       19 21195 1 1 49 LYS HE3  H  26.937  -9.581 -23.350 1.00 . A C . 138 LYS HE3  1 1 
       19 21196 1 1 49 LYS HG2  H  24.096  -8.330 -24.650 1.00 . A C . 138 LYS HG2  1 1 
       19 21197 1 1 49 LYS HG3  H  24.683  -7.708 -26.183 1.00 . A C . 138 LYS HG3  1 1 
       19 21198 1 1 49 LYS HZ1  H  27.055  -8.008 -21.521 1.00 . A C . 138 LYS HZ1  1 1 
       19 21199 1 1 49 LYS HZ2  H  26.476  -6.738 -22.459 1.00 . A C . 138 LYS HZ2  1 1 
       19 21200 1 1 49 LYS HZ3  H  27.970  -7.471 -22.835 1.00 . A C . 138 LYS HZ3  1 1 
       19 21201 1 1 49 LYS N    N  23.373  -4.602 -23.419 1.00 . A C . 138 LYS N    1 1 
       19 21202 1 1 49 LYS NZ   N  26.988  -7.640 -22.502 1.00 . A C . 138 LYS NZ   1 1 
       19 21203 1 1 49 LYS O    O  22.485  -7.996 -22.861 1.00 . A C . 138 LYS O    1 1 
       19 21204 1 1 50 ASP C    C  22.538  -8.058 -20.000 1.00 . A C . 139 ASP C    1 1 
       19 21205 1 1 50 ASP CA   C  23.946  -7.871 -20.581 1.00 . A C . 139 ASP CA   1 1 
       19 21206 1 1 50 ASP CB   C  24.911  -7.353 -19.505 1.00 . A C . 139 ASP CB   1 1 
       19 21207 1 1 50 ASP CG   C  25.943  -8.408 -19.230 1.00 . A C . 139 ASP CG   1 1 
       19 21208 1 1 50 ASP H    H  24.545  -6.057 -21.654 1.00 . A C . 139 ASP H    1 1 
       19 21209 1 1 50 ASP HA   H  24.309  -8.819 -20.950 1.00 . A C . 139 ASP HA   1 1 
       19 21210 1 1 50 ASP HB2  H  25.401  -6.441 -19.816 1.00 . A C . 139 ASP HB2  1 1 
       19 21211 1 1 50 ASP HB3  H  24.356  -7.163 -18.598 1.00 . A C . 139 ASP HB3  1 1 
       19 21212 1 1 50 ASP N    N  23.951  -6.837 -21.694 1.00 . A C . 139 ASP N    1 1 
       19 21213 1 1 50 ASP O    O  22.139  -9.164 -19.674 1.00 . A C . 139 ASP O    1 1 
       19 21214 1 1 50 ASP OD1  O  26.778  -8.627 -20.087 1.00 . A C . 139 ASP OD1  1 1 
       19 21215 1 1 50 ASP OD2  O  25.899  -8.990 -18.184 1.00 . A C . 139 ASP OD2  1 1 
       19 21216 1 1 51 GLY C    C  19.370  -7.302 -20.498 1.00 . A C . 140 GLY C    1 1 
       19 21217 1 1 51 GLY CA   C  20.382  -7.135 -19.341 1.00 . A C . 140 GLY CA   1 1 
       19 21218 1 1 51 GLY H    H  22.113  -6.123 -20.148 1.00 . A C . 140 GLY H    1 1 
       19 21219 1 1 51 GLY HA2  H  20.311  -8.001 -18.701 1.00 . A C . 140 GLY HA2  1 1 
       19 21220 1 1 51 GLY HA3  H  20.120  -6.253 -18.777 1.00 . A C . 140 GLY HA3  1 1 
       19 21221 1 1 51 GLY N    N  21.783  -7.003 -19.874 1.00 . A C . 140 GLY N    1 1 
       19 21222 1 1 51 GLY O    O  18.195  -7.438 -20.264 1.00 . A C . 140 GLY O    1 1 
       19 21223 1 1 52 ASP C    C  18.588  -8.883 -23.175 1.00 . A C . 141 ASP C    1 1 
       19 21224 1 1 52 ASP CA   C  18.829  -7.398 -22.878 1.00 . A C . 141 ASP CA   1 1 
       19 21225 1 1 52 ASP CB   C  19.521  -6.719 -24.076 1.00 . A C . 141 ASP CB   1 1 
       19 21226 1 1 52 ASP CG   C  18.525  -6.488 -25.164 1.00 . A C . 141 ASP CG   1 1 
       19 21227 1 1 52 ASP H    H  20.755  -7.154 -21.948 1.00 . A C . 141 ASP H    1 1 
       19 21228 1 1 52 ASP HA   H  17.909  -6.878 -22.655 1.00 . A C . 141 ASP HA   1 1 
       19 21229 1 1 52 ASP HB2  H  19.941  -5.774 -23.762 1.00 . A C . 141 ASP HB2  1 1 
       19 21230 1 1 52 ASP HB3  H  20.310  -7.363 -24.432 1.00 . A C . 141 ASP HB3  1 1 
       19 21231 1 1 52 ASP N    N  19.803  -7.270 -21.745 1.00 . A C . 141 ASP N    1 1 
       19 21232 1 1 52 ASP O    O  19.505  -9.594 -23.547 1.00 . A C . 141 ASP O    1 1 
       19 21233 1 1 52 ASP OD1  O  17.838  -5.520 -25.117 1.00 . A C . 141 ASP OD1  1 1 
       19 21234 1 1 52 ASP OD2  O  18.415  -7.266 -26.039 1.00 . A C . 141 ASP OD2  1 1 
       19 21235 1 1 53 LYS C    C  17.468 -11.170 -24.797 1.00 . A C . 142 LYS C    1 1 
       19 21236 1 1 53 LYS CA   C  17.084 -10.828 -23.347 1.00 . A C . 142 LYS CA   1 1 
       19 21237 1 1 53 LYS CB   C  15.556 -11.039 -23.219 1.00 . A C . 142 LYS CB   1 1 
       19 21238 1 1 53 LYS CD   C  13.568 -11.406 -21.745 1.00 . A C . 142 LYS CD   1 1 
       19 21239 1 1 53 LYS CE   C  13.011 -11.436 -20.304 1.00 . A C . 142 LYS CE   1 1 
       19 21240 1 1 53 LYS CG   C  15.064 -10.991 -21.757 1.00 . A C . 142 LYS CG   1 1 
       19 21241 1 1 53 LYS H    H  16.653  -8.751 -22.748 1.00 . A C . 142 LYS H    1 1 
       19 21242 1 1 53 LYS HA   H  17.586 -11.483 -22.650 1.00 . A C . 142 LYS HA   1 1 
       19 21243 1 1 53 LYS HB2  H  15.063 -10.271 -23.795 1.00 . A C . 142 LYS HB2  1 1 
       19 21244 1 1 53 LYS HB3  H  15.307 -11.995 -23.657 1.00 . A C . 142 LYS HB3  1 1 
       19 21245 1 1 53 LYS HD2  H  12.980 -10.725 -22.344 1.00 . A C . 142 LYS HD2  1 1 
       19 21246 1 1 53 LYS HD3  H  13.461 -12.396 -22.166 1.00 . A C . 142 LYS HD3  1 1 
       19 21247 1 1 53 LYS HE2  H  12.031 -11.891 -20.294 1.00 . A C . 142 LYS HE2  1 1 
       19 21248 1 1 53 LYS HE3  H  13.676 -11.980 -19.652 1.00 . A C . 142 LYS HE3  1 1 
       19 21249 1 1 53 LYS HG2  H  15.645 -11.679 -21.157 1.00 . A C . 142 LYS HG2  1 1 
       19 21250 1 1 53 LYS HG3  H  15.163  -9.993 -21.357 1.00 . A C . 142 LYS HG3  1 1 
       19 21251 1 1 53 LYS HZ1  H  13.133  -9.331 -20.612 1.00 . A C . 142 LYS HZ1  1 1 
       19 21252 1 1 53 LYS HZ2  H  13.632  -9.887 -19.100 1.00 . A C . 142 LYS HZ2  1 1 
       19 21253 1 1 53 LYS HZ3  H  11.978  -9.814 -19.487 1.00 . A C . 142 LYS HZ3  1 1 
       19 21254 1 1 53 LYS N    N  17.367  -9.360 -23.036 1.00 . A C . 142 LYS N    1 1 
       19 21255 1 1 53 LYS NZ   N  12.931 -10.024 -19.870 1.00 . A C . 142 LYS NZ   1 1 
       19 21256 1 1 53 LYS O    O  17.816 -12.301 -25.096 1.00 . A C . 142 LYS O    1 1 
       19 21257 1 1 54 ASN C    C  18.832 -10.292 -27.718 1.00 . A C . 143 ASN C    1 1 
       19 21258 1 1 54 ASN CA   C  17.420 -10.612 -27.182 1.00 . A C . 143 ASN CA   1 1 
       19 21259 1 1 54 ASN CB   C  16.389  -9.743 -27.930 1.00 . A C . 143 ASN CB   1 1 
       19 21260 1 1 54 ASN CG   C  15.748 -10.543 -29.061 1.00 . A C . 143 ASN CG   1 1 
       19 21261 1 1 54 ASN H    H  16.835  -9.401 -25.469 1.00 . A C . 143 ASN H    1 1 
       19 21262 1 1 54 ASN HA   H  17.165 -11.644 -27.357 1.00 . A C . 143 ASN HA   1 1 
       19 21263 1 1 54 ASN HB2  H  15.614  -9.407 -27.256 1.00 . A C . 143 ASN HB2  1 1 
       19 21264 1 1 54 ASN HB3  H  16.881  -8.880 -28.347 1.00 . A C . 143 ASN HB3  1 1 
       19 21265 1 1 54 ASN HD21 H  17.320 -10.421 -30.273 1.00 . A C . 143 ASN HD21 1 1 
       19 21266 1 1 54 ASN HD22 H  15.978 -11.259 -30.890 1.00 . A C . 143 ASN HD22 1 1 
       19 21267 1 1 54 ASN N    N  17.235 -10.262 -25.721 1.00 . A C . 143 ASN N    1 1 
       19 21268 1 1 54 ASN ND2  N  16.404 -10.758 -30.161 1.00 . A C . 143 ASN ND2  1 1 
       19 21269 1 1 54 ASN O    O  19.108 -10.590 -28.869 1.00 . A C . 143 ASN O    1 1 
       19 21270 1 1 54 ASN OD1  O  14.617 -10.984 -28.928 1.00 . A C . 143 ASN OD1  1 1 
       19 21271 1 1 55 ASN C    C  20.646  -8.298 -28.879 1.00 . A C . 144 ASN C    1 1 
       19 21272 1 1 55 ASN CA   C  20.983  -9.013 -27.551 1.00 . A C . 144 ASN CA   1 1 
       19 21273 1 1 55 ASN CB   C  21.907 -10.235 -27.802 1.00 . A C . 144 ASN CB   1 1 
       19 21274 1 1 55 ASN CG   C  23.391  -9.777 -27.772 1.00 . A C . 144 ASN CG   1 1 
       19 21275 1 1 55 ASN H    H  19.359  -9.193 -26.113 1.00 . A C . 144 ASN H    1 1 
       19 21276 1 1 55 ASN HA   H  21.434  -8.317 -26.859 1.00 . A C . 144 ASN HA   1 1 
       19 21277 1 1 55 ASN HB2  H  21.744 -10.981 -27.036 1.00 . A C . 144 ASN HB2  1 1 
       19 21278 1 1 55 ASN HB3  H  21.686 -10.660 -28.768 1.00 . A C . 144 ASN HB3  1 1 
       19 21279 1 1 55 ASN HD21 H  23.172  -8.333 -29.134 1.00 . A C . 144 ASN HD21 1 1 
       19 21280 1 1 55 ASN HD22 H  24.727  -8.504 -28.497 1.00 . A C . 144 ASN HD22 1 1 
       19 21281 1 1 55 ASN N    N  19.657  -9.545 -26.979 1.00 . A C . 144 ASN N    1 1 
       19 21282 1 1 55 ASN ND2  N  23.793  -8.798 -28.532 1.00 . A C . 144 ASN ND2  1 1 
       19 21283 1 1 55 ASN O    O  21.291  -8.492 -29.909 1.00 . A C . 144 ASN O    1 1 
       19 21284 1 1 55 ASN OD1  O  24.204 -10.336 -27.045 1.00 . A C . 144 ASN OD1  1 1 
       19 21285 1 1 56 ASP C    C  19.491  -5.420 -30.249 1.00 . A C . 145 ASP C    1 1 
       19 21286 1 1 56 ASP CA   C  19.011  -6.881 -30.104 1.00 . A C . 145 ASP CA   1 1 
       19 21287 1 1 56 ASP CB   C  17.450  -6.926 -29.925 1.00 . A C . 145 ASP CB   1 1 
       19 21288 1 1 56 ASP CG   C  17.005  -6.259 -28.613 1.00 . A C . 145 ASP CG   1 1 
       19 21289 1 1 56 ASP H    H  19.064  -7.502 -28.021 1.00 . A C . 145 ASP H    1 1 
       19 21290 1 1 56 ASP HA   H  19.252  -7.453 -30.986 1.00 . A C . 145 ASP HA   1 1 
       19 21291 1 1 56 ASP HB2  H  17.013  -6.384 -30.753 1.00 . A C . 145 ASP HB2  1 1 
       19 21292 1 1 56 ASP HB3  H  17.113  -7.951 -29.963 1.00 . A C . 145 ASP HB3  1 1 
       19 21293 1 1 56 ASP N    N  19.559  -7.563 -28.863 1.00 . A C . 145 ASP N    1 1 
       19 21294 1 1 56 ASP O    O  19.174  -4.768 -31.237 1.00 . A C . 145 ASP O    1 1 
       19 21295 1 1 56 ASP OD1  O  17.726  -5.552 -28.041 1.00 . A C . 145 ASP OD1  1 1 
       19 21296 1 1 56 ASP OD2  O  15.971  -6.532 -28.129 1.00 . A C . 145 ASP OD2  1 1 
       19 21297 1 1 57 GLY C    C  19.633  -2.494 -28.885 1.00 . A C . 146 GLY C    1 1 
       19 21298 1 1 57 GLY CA   C  20.707  -3.473 -29.401 1.00 . A C . 146 GLY CA   1 1 
       19 21299 1 1 57 GLY H    H  20.464  -5.419 -28.509 1.00 . A C . 146 GLY H    1 1 
       19 21300 1 1 57 GLY HA2  H  21.601  -3.348 -28.807 1.00 . A C . 146 GLY HA2  1 1 
       19 21301 1 1 57 GLY HA3  H  20.925  -3.242 -30.432 1.00 . A C . 146 GLY HA3  1 1 
       19 21302 1 1 57 GLY N    N  20.225  -4.896 -29.303 1.00 . A C . 146 GLY N    1 1 
       19 21303 1 1 57 GLY O    O  19.804  -1.286 -28.986 1.00 . A C . 146 GLY O    1 1 
       19 21304 1 1 58 ARG C    C  16.837  -2.756 -26.584 1.00 . A C . 147 ARG C    1 1 
       19 21305 1 1 58 ARG CA   C  17.448  -2.062 -27.803 1.00 . A C . 147 ARG CA   1 1 
       19 21306 1 1 58 ARG CB   C  16.349  -1.941 -28.900 1.00 . A C . 147 ARG CB   1 1 
       19 21307 1 1 58 ARG CD   C  16.180  -0.781 -31.129 1.00 . A C . 147 ARG CD   1 1 
       19 21308 1 1 58 ARG CG   C  16.964  -1.807 -30.302 1.00 . A C . 147 ARG CG   1 1 
       19 21309 1 1 58 ARG CZ   C  17.896   0.921 -31.401 1.00 . A C . 147 ARG CZ   1 1 
       19 21310 1 1 58 ARG H    H  18.366  -3.951 -28.287 1.00 . A C . 147 ARG H    1 1 
       19 21311 1 1 58 ARG HA   H  17.851  -1.087 -27.567 1.00 . A C . 147 ARG HA   1 1 
       19 21312 1 1 58 ARG HB2  H  15.723  -2.820 -28.856 1.00 . A C . 147 ARG HB2  1 1 
       19 21313 1 1 58 ARG HB3  H  15.746  -1.072 -28.673 1.00 . A C . 147 ARG HB3  1 1 
       19 21314 1 1 58 ARG HD2  H  15.476  -1.282 -31.780 1.00 . A C . 147 ARG HD2  1 1 
       19 21315 1 1 58 ARG HD3  H  15.669  -0.067 -30.501 1.00 . A C . 147 ARG HD3  1 1 
       19 21316 1 1 58 ARG HE   H  17.389  -0.367 -32.859 1.00 . A C . 147 ARG HE   1 1 
       19 21317 1 1 58 ARG HG2  H  17.994  -1.504 -30.216 1.00 . A C . 147 ARG HG2  1 1 
       19 21318 1 1 58 ARG HG3  H  16.921  -2.770 -30.792 1.00 . A C . 147 ARG HG3  1 1 
       19 21319 1 1 58 ARG HH11 H  19.327  -0.237 -30.490 1.00 . A C . 147 ARG HH11 1 1 
       19 21320 1 1 58 ARG HH12 H  19.504   1.429 -30.253 1.00 . A C . 147 ARG HH12 1 1 
       19 21321 1 1 58 ARG HH21 H  16.648   2.348 -32.118 1.00 . A C . 147 ARG HH21 1 1 
       19 21322 1 1 58 ARG HH22 H  17.950   2.931 -31.167 1.00 . A C . 147 ARG HH22 1 1 
       19 21323 1 1 58 ARG N    N  18.517  -2.981 -28.357 1.00 . A C . 147 ARG N    1 1 
       19 21324 1 1 58 ARG NE   N  17.229  -0.081 -31.932 1.00 . A C . 147 ARG NE   1 1 
       19 21325 1 1 58 ARG NH1  N  18.973   0.681 -30.678 1.00 . A C . 147 ARG NH1  1 1 
       19 21326 1 1 58 ARG NH2  N  17.469   2.146 -31.585 1.00 . A C . 147 ARG NH2  1 1 
       19 21327 1 1 58 ARG O    O  16.434  -3.922 -26.678 1.00 . A C . 147 ARG O    1 1 
       19 21328 1 1 59 ILE C    C  14.630  -2.473 -24.191 1.00 . A C . 148 ILE C    1 1 
       19 21329 1 1 59 ILE CA   C  16.104  -2.830 -24.312 1.00 . A C . 148 ILE CA   1 1 
       19 21330 1 1 59 ILE CB   C  16.876  -2.363 -23.058 1.00 . A C . 148 ILE CB   1 1 
       19 21331 1 1 59 ILE CD1  C  19.137  -2.117 -21.997 1.00 . A C . 148 ILE CD1  1 1 
       19 21332 1 1 59 ILE CG1  C  18.386  -2.573 -23.249 1.00 . A C . 148 ILE CG1  1 1 
       19 21333 1 1 59 ILE CG2  C  16.419  -3.170 -21.834 1.00 . A C . 148 ILE CG2  1 1 
       19 21334 1 1 59 ILE H    H  17.005  -1.168 -25.404 1.00 . A C . 148 ILE H    1 1 
       19 21335 1 1 59 ILE HA   H  16.227  -3.898 -24.420 1.00 . A C . 148 ILE HA   1 1 
       19 21336 1 1 59 ILE HB   H  16.657  -1.323 -22.881 1.00 . A C . 148 ILE HB   1 1 
       19 21337 1 1 59 ILE HD11 H  18.436  -1.839 -21.224 1.00 . A C . 148 ILE HD11 1 1 
       19 21338 1 1 59 ILE HD12 H  19.778  -1.281 -22.224 1.00 . A C . 148 ILE HD12 1 1 
       19 21339 1 1 59 ILE HD13 H  19.724  -2.954 -21.649 1.00 . A C . 148 ILE HD13 1 1 
       19 21340 1 1 59 ILE HG12 H  18.579  -3.625 -23.410 1.00 . A C . 148 ILE HG12 1 1 
       19 21341 1 1 59 ILE HG13 H  18.738  -2.013 -24.102 1.00 . A C . 148 ILE HG13 1 1 
       19 21342 1 1 59 ILE HG21 H  16.759  -4.191 -21.929 1.00 . A C . 148 ILE HG21 1 1 
       19 21343 1 1 59 ILE HG22 H  15.343  -3.148 -21.751 1.00 . A C . 148 ILE HG22 1 1 
       19 21344 1 1 59 ILE HG23 H  16.856  -2.735 -20.947 1.00 . A C . 148 ILE HG23 1 1 
       19 21345 1 1 59 ILE N    N  16.706  -2.102 -25.475 1.00 . A C . 148 ILE N    1 1 
       19 21346 1 1 59 ILE O    O  14.277  -1.328 -23.941 1.00 . A C . 148 ILE O    1 1 
       19 21347 1 1 60 ASP C    C  12.105  -3.198 -22.560 1.00 . A C . 149 ASP C    1 1 
       19 21348 1 1 60 ASP CA   C  12.319  -3.293 -24.064 1.00 . A C . 149 ASP CA   1 1 
       19 21349 1 1 60 ASP CB   C  11.687  -4.607 -24.577 1.00 . A C . 149 ASP CB   1 1 
       19 21350 1 1 60 ASP CG   C  10.177  -4.527 -24.514 1.00 . A C . 149 ASP CG   1 1 
       19 21351 1 1 60 ASP H    H  14.147  -4.369 -24.442 1.00 . A C . 149 ASP H    1 1 
       19 21352 1 1 60 ASP HA   H  11.906  -2.451 -24.598 1.00 . A C . 149 ASP HA   1 1 
       19 21353 1 1 60 ASP HB2  H  11.988  -4.778 -25.600 1.00 . A C . 149 ASP HB2  1 1 
       19 21354 1 1 60 ASP HB3  H  12.024  -5.435 -23.972 1.00 . A C . 149 ASP HB3  1 1 
       19 21355 1 1 60 ASP N    N  13.792  -3.465 -24.288 1.00 . A C . 149 ASP N    1 1 
       19 21356 1 1 60 ASP O    O  12.982  -3.587 -21.782 1.00 . A C . 149 ASP O    1 1 
       19 21357 1 1 60 ASP OD1  O   9.592  -4.074 -25.460 1.00 . A C . 149 ASP OD1  1 1 
       19 21358 1 1 60 ASP OD2  O   9.619  -4.917 -23.515 1.00 . A C . 149 ASP OD2  1 1 
       19 21359 1 1 61 TYR C    C  10.926  -4.148 -20.069 1.00 . A C . 150 TYR C    1 1 
       19 21360 1 1 61 TYR CA   C  10.670  -2.741 -20.654 1.00 . A C . 150 TYR CA   1 1 
       19 21361 1 1 61 TYR CB   C   9.171  -2.392 -20.552 1.00 . A C . 150 TYR CB   1 1 
       19 21362 1 1 61 TYR CD1  C   8.835  -1.221 -18.330 1.00 . A C . 150 TYR CD1  1 1 
       19 21363 1 1 61 TYR CD2  C   8.228  -3.555 -18.529 1.00 . A C . 150 TYR CD2  1 1 
       19 21364 1 1 61 TYR CE1  C   8.427  -1.239 -16.992 1.00 . A C . 150 TYR CE1  1 1 
       19 21365 1 1 61 TYR CE2  C   7.821  -3.572 -17.196 1.00 . A C . 150 TYR CE2  1 1 
       19 21366 1 1 61 TYR CG   C   8.735  -2.383 -19.100 1.00 . A C . 150 TYR CG   1 1 
       19 21367 1 1 61 TYR CZ   C   7.920  -2.417 -16.424 1.00 . A C . 150 TYR CZ   1 1 
       19 21368 1 1 61 TYR H    H  10.266  -2.527 -22.783 1.00 . A C . 150 TYR H    1 1 
       19 21369 1 1 61 TYR HA   H  11.252  -1.990 -20.142 1.00 . A C . 150 TYR HA   1 1 
       19 21370 1 1 61 TYR HB2  H   9.001  -1.418 -20.985 1.00 . A C . 150 TYR HB2  1 1 
       19 21371 1 1 61 TYR HB3  H   8.594  -3.126 -21.097 1.00 . A C . 150 TYR HB3  1 1 
       19 21372 1 1 61 TYR HD1  H   9.226  -0.311 -18.761 1.00 . A C . 150 TYR HD1  1 1 
       19 21373 1 1 61 TYR HD2  H   8.153  -4.453 -19.127 1.00 . A C . 150 TYR HD2  1 1 
       19 21374 1 1 61 TYR HE1  H   8.500  -0.342 -16.399 1.00 . A C . 150 TYR HE1  1 1 
       19 21375 1 1 61 TYR HE2  H   7.430  -4.483 -16.767 1.00 . A C . 150 TYR HE2  1 1 
       19 21376 1 1 61 TYR HH   H   7.650  -1.596 -14.649 1.00 . A C . 150 TYR HH   1 1 
       19 21377 1 1 61 TYR N    N  10.956  -2.765 -22.128 1.00 . A C . 150 TYR N    1 1 
       19 21378 1 1 61 TYR O    O  11.600  -4.283 -19.061 1.00 . A C . 150 TYR O    1 1 
       19 21379 1 1 61 TYR OH   O   7.511  -2.445 -15.098 1.00 . A C . 150 TYR OH   1 1 
       19 21380 1 1 62 ASP C    C  12.233  -6.880 -20.185 1.00 . A C . 151 ASP C    1 1 
       19 21381 1 1 62 ASP CA   C  10.725  -6.607 -20.247 1.00 . A C . 151 ASP CA   1 1 
       19 21382 1 1 62 ASP CB   C  10.065  -7.549 -21.293 1.00 . A C . 151 ASP CB   1 1 
       19 21383 1 1 62 ASP CG   C  10.221  -9.025 -20.894 1.00 . A C . 151 ASP CG   1 1 
       19 21384 1 1 62 ASP H    H   9.984  -5.058 -21.591 1.00 . A C . 151 ASP H    1 1 
       19 21385 1 1 62 ASP HA   H  10.265  -6.780 -19.286 1.00 . A C . 151 ASP HA   1 1 
       19 21386 1 1 62 ASP HB2  H   9.013  -7.319 -21.362 1.00 . A C . 151 ASP HB2  1 1 
       19 21387 1 1 62 ASP HB3  H  10.525  -7.387 -22.258 1.00 . A C . 151 ASP HB3  1 1 
       19 21388 1 1 62 ASP N    N  10.459  -5.199 -20.741 1.00 . A C . 151 ASP N    1 1 
       19 21389 1 1 62 ASP O    O  12.730  -7.429 -19.215 1.00 . A C . 151 ASP O    1 1 
       19 21390 1 1 62 ASP OD1  O  10.384  -9.316 -19.718 1.00 . A C . 151 ASP OD1  1 1 
       19 21391 1 1 62 ASP OD2  O  10.192  -9.850 -21.775 1.00 . A C . 151 ASP OD2  1 1 
       19 21392 1 1 63 GLU C    C  15.067  -5.840 -20.012 1.00 . A C . 152 GLU C    1 1 
       19 21393 1 1 63 GLU CA   C  14.476  -6.688 -21.150 1.00 . A C . 152 GLU CA   1 1 
       19 21394 1 1 63 GLU CB   C  15.019  -6.230 -22.521 1.00 . A C . 152 GLU CB   1 1 
       19 21395 1 1 63 GLU CD   C  15.127  -6.781 -24.962 1.00 . A C . 152 GLU CD   1 1 
       19 21396 1 1 63 GLU CG   C  14.452  -7.125 -23.658 1.00 . A C . 152 GLU CG   1 1 
       19 21397 1 1 63 GLU H    H  12.571  -5.979 -21.933 1.00 . A C . 152 GLU H    1 1 
       19 21398 1 1 63 GLU HA   H  14.716  -7.727 -20.982 1.00 . A C . 152 GLU HA   1 1 
       19 21399 1 1 63 GLU HB2  H  14.736  -5.201 -22.685 1.00 . A C . 152 GLU HB2  1 1 
       19 21400 1 1 63 GLU HB3  H  16.097  -6.300 -22.515 1.00 . A C . 152 GLU HB3  1 1 
       19 21401 1 1 63 GLU HG2  H  14.632  -8.166 -23.437 1.00 . A C . 152 GLU HG2  1 1 
       19 21402 1 1 63 GLU HG3  H  13.388  -6.973 -23.758 1.00 . A C . 152 GLU HG3  1 1 
       19 21403 1 1 63 GLU N    N  12.984  -6.469 -21.192 1.00 . A C . 152 GLU N    1 1 
       19 21404 1 1 63 GLU O    O  15.958  -6.260 -19.317 1.00 . A C . 152 GLU O    1 1 
       19 21405 1 1 63 GLU OE1  O  15.045  -5.690 -25.394 1.00 . A C . 152 GLU OE1  1 1 
       19 21406 1 1 63 GLU OE2  O  15.783  -7.577 -25.501 1.00 . A C . 152 GLU OE2  1 1 
       19 21407 1 1 64 PHE C    C  14.890  -4.513 -17.329 1.00 . A C . 153 PHE C    1 1 
       19 21408 1 1 64 PHE CA   C  15.045  -3.797 -18.687 1.00 . A C . 153 PHE CA   1 1 
       19 21409 1 1 64 PHE CB   C  14.209  -2.519 -18.727 1.00 . A C . 153 PHE CB   1 1 
       19 21410 1 1 64 PHE CD1  C  16.025  -0.915 -18.199 1.00 . A C . 153 PHE CD1  1 1 
       19 21411 1 1 64 PHE CD2  C  14.316  -1.308 -16.537 1.00 . A C . 153 PHE CD2  1 1 
       19 21412 1 1 64 PHE CE1  C  16.657  -0.032 -17.342 1.00 . A C . 153 PHE CE1  1 1 
       19 21413 1 1 64 PHE CE2  C  14.946  -0.424 -15.685 1.00 . A C . 153 PHE CE2  1 1 
       19 21414 1 1 64 PHE CG   C  14.853  -1.548 -17.800 1.00 . A C . 153 PHE CG   1 1 
       19 21415 1 1 64 PHE CZ   C  16.124   0.213 -16.081 1.00 . A C . 153 PHE CZ   1 1 
       19 21416 1 1 64 PHE H    H  13.794  -4.353 -20.365 1.00 . A C . 153 PHE H    1 1 
       19 21417 1 1 64 PHE HA   H  16.082  -3.550 -18.857 1.00 . A C . 153 PHE HA   1 1 
       19 21418 1 1 64 PHE HB2  H  14.178  -2.127 -19.734 1.00 . A C . 153 PHE HB2  1 1 
       19 21419 1 1 64 PHE HB3  H  13.206  -2.736 -18.389 1.00 . A C . 153 PHE HB3  1 1 
       19 21420 1 1 64 PHE HD1  H  16.430  -1.117 -19.181 1.00 . A C . 153 PHE HD1  1 1 
       19 21421 1 1 64 PHE HD2  H  13.407  -1.789 -16.208 1.00 . A C . 153 PHE HD2  1 1 
       19 21422 1 1 64 PHE HE1  H  17.566   0.457 -17.655 1.00 . A C . 153 PHE HE1  1 1 
       19 21423 1 1 64 PHE HE2  H  14.521  -0.247 -14.711 1.00 . A C . 153 PHE HE2  1 1 
       19 21424 1 1 64 PHE HZ   H  16.620   0.899 -15.411 1.00 . A C . 153 PHE HZ   1 1 
       19 21425 1 1 64 PHE N    N  14.536  -4.659 -19.798 1.00 . A C . 153 PHE N    1 1 
       19 21426 1 1 64 PHE O    O  15.755  -4.410 -16.470 1.00 . A C . 153 PHE O    1 1 
       19 21427 1 1 65 LEU C    C  14.808  -6.886 -15.531 1.00 . A C . 154 LEU C    1 1 
       19 21428 1 1 65 LEU CA   C  13.587  -5.991 -15.831 1.00 . A C . 154 LEU CA   1 1 
       19 21429 1 1 65 LEU CB   C  12.349  -6.907 -16.053 1.00 . A C . 154 LEU CB   1 1 
       19 21430 1 1 65 LEU CD1  C   9.913  -7.055 -16.626 1.00 . A C . 154 LEU CD1  1 1 
       19 21431 1 1 65 LEU CD2  C  10.756  -5.031 -15.449 1.00 . A C . 154 LEU CD2  1 1 
       19 21432 1 1 65 LEU CG   C  11.098  -6.105 -16.484 1.00 . A C . 154 LEU CG   1 1 
       19 21433 1 1 65 LEU H    H  13.150  -5.312 -17.863 1.00 . A C . 154 LEU H    1 1 
       19 21434 1 1 65 LEU HA   H  13.387  -5.309 -15.019 1.00 . A C . 154 LEU HA   1 1 
       19 21435 1 1 65 LEU HB2  H  12.591  -7.624 -16.827 1.00 . A C . 154 LEU HB2  1 1 
       19 21436 1 1 65 LEU HB3  H  12.142  -7.449 -15.141 1.00 . A C . 154 LEU HB3  1 1 
       19 21437 1 1 65 LEU HD11 H  10.148  -7.819 -17.352 1.00 . A C . 154 LEU HD11 1 1 
       19 21438 1 1 65 LEU HD12 H   9.051  -6.501 -16.967 1.00 . A C . 154 LEU HD12 1 1 
       19 21439 1 1 65 LEU HD13 H   9.693  -7.514 -15.674 1.00 . A C . 154 LEU HD13 1 1 
       19 21440 1 1 65 LEU HD21 H   9.957  -4.412 -15.829 1.00 . A C . 154 LEU HD21 1 1 
       19 21441 1 1 65 LEU HD22 H  11.619  -4.413 -15.255 1.00 . A C . 154 LEU HD22 1 1 
       19 21442 1 1 65 LEU HD23 H  10.428  -5.510 -14.537 1.00 . A C . 154 LEU HD23 1 1 
       19 21443 1 1 65 LEU HG   H  11.271  -5.658 -17.449 1.00 . A C . 154 LEU HG   1 1 
       19 21444 1 1 65 LEU N    N  13.807  -5.248 -17.139 1.00 . A C . 154 LEU N    1 1 
       19 21445 1 1 65 LEU O    O  15.144  -7.121 -14.368 1.00 . A C . 154 LEU O    1 1 
       19 21446 1 1 66 GLU C    C  17.686  -7.722 -15.506 1.00 . A C . 155 GLU C    1 1 
       19 21447 1 1 66 GLU CA   C  16.586  -8.372 -16.365 1.00 . A C . 155 GLU CA   1 1 
       19 21448 1 1 66 GLU CB   C  17.128  -8.628 -17.789 1.00 . A C . 155 GLU CB   1 1 
       19 21449 1 1 66 GLU CD   C  15.858 -10.803 -18.108 1.00 . A C . 155 GLU CD   1 1 
       19 21450 1 1 66 GLU CG   C  17.237 -10.135 -18.092 1.00 . A C . 155 GLU CG   1 1 
       19 21451 1 1 66 GLU H    H  15.108  -7.258 -17.468 1.00 . A C . 155 GLU H    1 1 
       19 21452 1 1 66 GLU HA   H  16.243  -9.303 -15.951 1.00 . A C . 155 GLU HA   1 1 
       19 21453 1 1 66 GLU HB2  H  16.480  -8.187 -18.532 1.00 . A C . 155 GLU HB2  1 1 
       19 21454 1 1 66 GLU HB3  H  18.109  -8.188 -17.888 1.00 . A C . 155 GLU HB3  1 1 
       19 21455 1 1 66 GLU HG2  H  17.675 -10.237 -19.074 1.00 . A C . 155 GLU HG2  1 1 
       19 21456 1 1 66 GLU HG3  H  17.876 -10.612 -17.363 1.00 . A C . 155 GLU HG3  1 1 
       19 21457 1 1 66 GLU N    N  15.435  -7.429 -16.559 1.00 . A C . 155 GLU N    1 1 
       19 21458 1 1 66 GLU O    O  18.308  -8.404 -14.699 1.00 . A C . 155 GLU O    1 1 
       19 21459 1 1 66 GLU OE1  O  14.866 -10.115 -18.235 1.00 . A C . 155 GLU OE1  1 1 
       19 21460 1 1 66 GLU OE2  O  15.822 -11.989 -17.969 1.00 . A C . 155 GLU OE2  1 1 
       19 21461 1 1 67 PHE C    C  18.828  -5.833 -13.398 1.00 . A C . 156 PHE C    1 1 
       19 21462 1 1 67 PHE CA   C  19.066  -5.754 -14.913 1.00 . A C . 156 PHE CA   1 1 
       19 21463 1 1 67 PHE CB   C  19.063  -4.275 -15.359 1.00 . A C . 156 PHE CB   1 1 
       19 21464 1 1 67 PHE CD1  C  20.984  -4.115 -16.982 1.00 . A C . 156 PHE CD1  1 1 
       19 21465 1 1 67 PHE CD2  C  18.723  -4.057 -17.851 1.00 . A C . 156 PHE CD2  1 1 
       19 21466 1 1 67 PHE CE1  C  21.487  -3.993 -18.274 1.00 . A C . 156 PHE CE1  1 1 
       19 21467 1 1 67 PHE CE2  C  19.227  -3.937 -19.145 1.00 . A C . 156 PHE CE2  1 1 
       19 21468 1 1 67 PHE CG   C  19.600  -4.148 -16.764 1.00 . A C . 156 PHE CG   1 1 
       19 21469 1 1 67 PHE CZ   C  20.610  -3.904 -19.357 1.00 . A C . 156 PHE CZ   1 1 
       19 21470 1 1 67 PHE H    H  17.436  -5.935 -16.359 1.00 . A C . 156 PHE H    1 1 
       19 21471 1 1 67 PHE HA   H  20.020  -6.190 -15.164 1.00 . A C . 156 PHE HA   1 1 
       19 21472 1 1 67 PHE HB2  H  18.054  -3.890 -15.321 1.00 . A C . 156 PHE HB2  1 1 
       19 21473 1 1 67 PHE HB3  H  19.683  -3.703 -14.684 1.00 . A C . 156 PHE HB3  1 1 
       19 21474 1 1 67 PHE HD1  H  21.669  -4.187 -16.149 1.00 . A C . 156 PHE HD1  1 1 
       19 21475 1 1 67 PHE HD2  H  17.655  -4.082 -17.687 1.00 . A C . 156 PHE HD2  1 1 
       19 21476 1 1 67 PHE HE1  H  22.554  -3.969 -18.438 1.00 . A C . 156 PHE HE1  1 1 
       19 21477 1 1 67 PHE HE2  H  18.550  -3.872 -19.984 1.00 . A C . 156 PHE HE2  1 1 
       19 21478 1 1 67 PHE HZ   H  21.003  -3.813 -20.358 1.00 . A C . 156 PHE HZ   1 1 
       19 21479 1 1 67 PHE N    N  17.952  -6.436 -15.690 1.00 . A C . 156 PHE N    1 1 
       19 21480 1 1 67 PHE O    O  19.740  -6.101 -12.649 1.00 . A C . 156 PHE O    1 1 
       19 21481 1 1 68 MET C    C  17.588  -7.019 -10.826 1.00 . A C . 157 MET C    1 1 
       19 21482 1 1 68 MET CA   C  17.366  -5.625 -11.437 1.00 . A C . 157 MET CA   1 1 
       19 21483 1 1 68 MET CB   C  15.968  -5.062 -11.152 1.00 . A C . 157 MET CB   1 1 
       19 21484 1 1 68 MET CE   C  14.874  -2.874  -9.031 1.00 . A C . 157 MET CE   1 1 
       19 21485 1 1 68 MET CG   C  15.983  -3.547 -11.437 1.00 . A C . 157 MET CG   1 1 
       19 21486 1 1 68 MET H    H  16.893  -5.355 -13.557 1.00 . A C . 157 MET H    1 1 
       19 21487 1 1 68 MET HA   H  18.098  -4.978 -10.978 1.00 . A C . 157 MET HA   1 1 
       19 21488 1 1 68 MET HB2  H  15.238  -5.558 -11.775 1.00 . A C . 157 MET HB2  1 1 
       19 21489 1 1 68 MET HB3  H  15.724  -5.227 -10.113 1.00 . A C . 157 MET HB3  1 1 
       19 21490 1 1 68 MET HE1  H  14.911  -1.878  -8.611 1.00 . A C . 157 MET HE1  1 1 
       19 21491 1 1 68 MET HE2  H  15.822  -3.368  -8.876 1.00 . A C . 157 MET HE2  1 1 
       19 21492 1 1 68 MET HE3  H  14.102  -3.443  -8.534 1.00 . A C . 157 MET HE3  1 1 
       19 21493 1 1 68 MET HG2  H  16.842  -3.093 -10.965 1.00 . A C . 157 MET HG2  1 1 
       19 21494 1 1 68 MET HG3  H  16.040  -3.388 -12.505 1.00 . A C . 157 MET HG3  1 1 
       19 21495 1 1 68 MET N    N  17.619  -5.580 -12.933 1.00 . A C . 157 MET N    1 1 
       19 21496 1 1 68 MET O    O  17.770  -7.135  -9.625 1.00 . A C . 157 MET O    1 1 
       19 21497 1 1 68 MET SD   S  14.481  -2.764 -10.795 1.00 . A C . 157 MET SD   1 1 
       19 21498 1 1 69 LYS C    C  19.020  -9.637 -10.360 1.00 . A C . 158 LYS C    1 1 
       19 21499 1 1 69 LYS CA   C  17.628  -9.476 -11.015 1.00 . A C . 158 LYS CA   1 1 
       19 21500 1 1 69 LYS CB   C  17.580 -10.460 -12.190 1.00 . A C . 158 LYS CB   1 1 
       19 21501 1 1 69 LYS CD   C  16.086 -11.730 -13.781 1.00 . A C . 158 LYS CD   1 1 
       19 21502 1 1 69 LYS CE   C  16.810 -11.640 -15.170 1.00 . A C . 158 LYS CE   1 1 
       19 21503 1 1 69 LYS CG   C  16.239 -10.428 -12.944 1.00 . A C . 158 LYS CG   1 1 
       19 21504 1 1 69 LYS H    H  17.244  -7.969 -12.549 1.00 . A C . 158 LYS H    1 1 
       19 21505 1 1 69 LYS HA   H  16.843  -9.719 -10.316 1.00 . A C . 158 LYS HA   1 1 
       19 21506 1 1 69 LYS HB2  H  18.390 -10.182 -12.847 1.00 . A C . 158 LYS HB2  1 1 
       19 21507 1 1 69 LYS HB3  H  17.774 -11.452 -11.808 1.00 . A C . 158 LYS HB3  1 1 
       19 21508 1 1 69 LYS HD2  H  16.493 -12.567 -13.232 1.00 . A C . 158 LYS HD2  1 1 
       19 21509 1 1 69 LYS HD3  H  15.034 -11.913 -13.952 1.00 . A C . 158 LYS HD3  1 1 
       19 21510 1 1 69 LYS HE2  H  16.828 -12.619 -15.625 1.00 . A C . 158 LYS HE2  1 1 
       19 21511 1 1 69 LYS HE3  H  16.296 -10.952 -15.822 1.00 . A C . 158 LYS HE3  1 1 
       19 21512 1 1 69 LYS HG2  H  15.421 -10.352 -12.241 1.00 . A C . 158 LYS HG2  1 1 
       19 21513 1 1 69 LYS HG3  H  16.215  -9.580 -13.614 1.00 . A C . 158 LYS HG3  1 1 
       19 21514 1 1 69 LYS HZ1  H  18.664 -11.687 -14.137 1.00 . A C . 158 LYS HZ1  1 1 
       19 21515 1 1 69 LYS HZ2  H  18.309 -10.149 -14.747 1.00 . A C . 158 LYS HZ2  1 1 
       19 21516 1 1 69 LYS HZ3  H  18.801 -11.364 -15.750 1.00 . A C . 158 LYS HZ3  1 1 
       19 21517 1 1 69 LYS N    N  17.465  -8.082 -11.602 1.00 . A C . 158 LYS N    1 1 
       19 21518 1 1 69 LYS NZ   N  18.211 -11.173 -14.917 1.00 . A C . 158 LYS NZ   1 1 
       19 21519 1 1 69 LYS O    O  19.163 -10.383  -9.404 1.00 . A C . 158 LYS O    1 1 
       19 21520 1 1 70 ASP C    C  21.641  -8.488  -9.077 1.00 . A C . 159 ASP C    1 1 
       19 21521 1 1 70 ASP CA   C  21.447  -9.266 -10.391 1.00 . A C . 159 ASP CA   1 1 
       19 21522 1 1 70 ASP CB   C  22.426  -8.757 -11.476 1.00 . A C . 159 ASP CB   1 1 
       19 21523 1 1 70 ASP CG   C  23.524  -9.773 -11.684 1.00 . A C . 159 ASP CG   1 1 
       19 21524 1 1 70 ASP H    H  19.936  -8.494 -11.741 1.00 . A C . 159 ASP H    1 1 
       19 21525 1 1 70 ASP HA   H  21.613 -10.321 -10.232 1.00 . A C . 159 ASP HA   1 1 
       19 21526 1 1 70 ASP HB2  H  21.921  -8.565 -12.409 1.00 . A C . 159 ASP HB2  1 1 
       19 21527 1 1 70 ASP HB3  H  22.876  -7.838 -11.124 1.00 . A C . 159 ASP HB3  1 1 
       19 21528 1 1 70 ASP N    N  20.056  -9.036 -10.931 1.00 . A C . 159 ASP N    1 1 
       19 21529 1 1 70 ASP O    O  22.177  -7.384  -9.057 1.00 . A C . 159 ASP O    1 1 
       19 21530 1 1 70 ASP OD1  O  24.240 -10.047 -10.754 1.00 . A C . 159 ASP OD1  1 1 
       19 21531 1 1 70 ASP OD2  O  23.623 -10.285 -12.777 1.00 . A C . 159 ASP OD2  1 1 
       19 21532 1 1 71 VAL C    C  21.746  -9.350  -5.538 1.00 . A C . 160 VAL C    1 1 
       19 21533 1 1 71 VAL CA   C  21.326  -8.352  -6.654 1.00 . A C . 160 VAL CA   1 1 
       19 21534 1 1 71 VAL CB   C  19.937  -7.714  -6.344 1.00 . A C . 160 VAL CB   1 1 
       19 21535 1 1 71 VAL CG1  C  19.709  -6.501  -7.253 1.00 . A C . 160 VAL CG1  1 1 
       19 21536 1 1 71 VAL CG2  C  18.793  -8.723  -6.569 1.00 . A C . 160 VAL CG2  1 1 
       19 21537 1 1 71 VAL H    H  20.731  -9.908  -8.080 1.00 . A C . 160 VAL H    1 1 
       19 21538 1 1 71 VAL HA   H  22.059  -7.564  -6.736 1.00 . A C . 160 VAL HA   1 1 
       19 21539 1 1 71 VAL HB   H  19.949  -7.381  -5.316 1.00 . A C . 160 VAL HB   1 1 
       19 21540 1 1 71 VAL HG11 H  18.667  -6.219  -7.233 1.00 . A C . 160 VAL HG11 1 1 
       19 21541 1 1 71 VAL HG12 H  19.988  -6.757  -8.265 1.00 . A C . 160 VAL HG12 1 1 
       19 21542 1 1 71 VAL HG13 H  20.316  -5.679  -6.909 1.00 . A C . 160 VAL HG13 1 1 
       19 21543 1 1 71 VAL HG21 H  18.968  -9.616  -5.988 1.00 . A C . 160 VAL HG21 1 1 
       19 21544 1 1 71 VAL HG22 H  18.744  -8.987  -7.616 1.00 . A C . 160 VAL HG22 1 1 
       19 21545 1 1 71 VAL HG23 H  17.858  -8.274  -6.268 1.00 . A C . 160 VAL HG23 1 1 
       19 21546 1 1 71 VAL N    N  21.185  -9.044  -7.993 1.00 . A C . 160 VAL N    1 1 
       19 21547 1 1 71 VAL O    O  22.449  -8.974  -4.598 1.00 . A C . 160 VAL O    1 1 
       19 21548 1 1 72 GLU C    C  22.222 -12.871  -5.253 1.00 . A C . 161 GLU C    1 1 
       19 21549 1 1 72 GLU CA   C  21.669 -11.613  -4.574 1.00 . A C . 161 GLU CA   1 1 
       19 21550 1 1 72 GLU CB   C  20.339 -11.925  -3.875 1.00 . A C . 161 GLU CB   1 1 
       19 21551 1 1 72 GLU CD   C  20.575 -10.505  -1.846 1.00 . A C . 161 GLU CD   1 1 
       19 21552 1 1 72 GLU CG   C  20.551 -11.932  -2.355 1.00 . A C . 161 GLU CG   1 1 
       19 21553 1 1 72 GLU H    H  20.759 -10.910  -6.362 1.00 . A C . 161 GLU H    1 1 
       19 21554 1 1 72 GLU HA   H  22.368 -11.221  -3.854 1.00 . A C . 161 GLU HA   1 1 
       19 21555 1 1 72 GLU HB2  H  19.611 -11.170  -4.130 1.00 . A C . 161 GLU HB2  1 1 
       19 21556 1 1 72 GLU HB3  H  19.978 -12.890  -4.194 1.00 . A C . 161 GLU HB3  1 1 
       19 21557 1 1 72 GLU HG2  H  19.740 -12.464  -1.882 1.00 . A C . 161 GLU HG2  1 1 
       19 21558 1 1 72 GLU HG3  H  21.490 -12.409  -2.118 1.00 . A C . 161 GLU HG3  1 1 
       19 21559 1 1 72 GLU N    N  21.316 -10.604  -5.618 1.00 . A C . 161 GLU N    1 1 
       19 21560 1 1 72 GLU O    O  21.635 -13.317  -6.205 1.00 . A C . 161 GLU O    1 1 
       19 21561 1 1 72 GLU OXT  O  23.227 -13.358  -4.815 1.00 . A C . 161 GLU OXT  1 1 
       19 21562 1 1 72 GLU OE1  O  19.561  -9.854  -1.925 1.00 . A C . 161 GLU OE1  1 1 
       19 21563 1 1 72 GLU OE2  O  21.607 -10.077  -1.387 1.00 . A C . 161 GLU OE2  1 1 
       19 21564 2 2  1 CA  CA   CA 16.621  -5.943 -26.449 1.00 . B C . 201 CA  CA   1 1 
       19 21565 3 2  1 CA  CA   CA 14.231   4.877 -25.080 1.00 . C C . 202 CA  CA   1 1 
       20 21566 1 1  1 MET C    C  10.389  -2.746  -2.868 1.00 . A C .  90 MET C    1 1 
       20 21567 1 1  1 MET CA   C   9.119  -1.881  -2.801 1.00 . A C .  90 MET CA   1 1 
       20 21568 1 1  1 MET CB   C   8.123  -2.475  -1.782 1.00 . A C .  90 MET CB   1 1 
       20 21569 1 1  1 MET CE   C   6.854  -1.627   1.051 1.00 . A C .  90 MET CE   1 1 
       20 21570 1 1  1 MET CG   C   6.867  -1.595  -1.679 1.00 . A C .  90 MET CG   1 1 
       20 21571 1 1  1 MET H1   H   7.882  -2.771  -4.267 1.00 . A C .  90 MET H1   1 1 
       20 21572 1 1  1 MET H2   H   9.215  -1.960  -4.837 1.00 . A C .  90 MET H2   1 1 
       20 21573 1 1  1 MET H3   H   7.890  -1.064  -4.349 1.00 . A C .  90 MET H3   1 1 
       20 21574 1 1  1 MET HA   H   9.361  -0.866  -2.534 1.00 . A C .  90 MET HA   1 1 
       20 21575 1 1  1 MET HB2  H   7.852  -3.472  -2.093 1.00 . A C .  90 MET HB2  1 1 
       20 21576 1 1  1 MET HB3  H   8.608  -2.526  -0.819 1.00 . A C .  90 MET HB3  1 1 
       20 21577 1 1  1 MET HE1  H   7.565  -2.398   1.314 1.00 . A C .  90 MET HE1  1 1 
       20 21578 1 1  1 MET HE2  H   6.224  -1.419   1.904 1.00 . A C .  90 MET HE2  1 1 
       20 21579 1 1  1 MET HE3  H   7.373  -0.719   0.775 1.00 . A C .  90 MET HE3  1 1 
       20 21580 1 1  1 MET HG2  H   7.160  -0.571  -1.491 1.00 . A C .  90 MET HG2  1 1 
       20 21581 1 1  1 MET HG3  H   6.307  -1.636  -2.602 1.00 . A C .  90 MET HG3  1 1 
       20 21582 1 1  1 MET N    N   8.450  -1.914  -4.131 1.00 . A C .  90 MET N    1 1 
       20 21583 1 1  1 MET O    O  10.343  -3.901  -3.307 1.00 . A C .  90 MET O    1 1 
       20 21584 1 1  1 MET SD   S   5.821  -2.198  -0.325 1.00 . A C .  90 MET SD   1 1 
       20 21585 1 1  2 GLY C    C  13.196  -3.069  -4.074 1.00 . A C .  91 GLY C    1 1 
       20 21586 1 1  2 GLY CA   C  12.820  -2.935  -2.602 1.00 . A C .  91 GLY CA   1 1 
       20 21587 1 1  2 GLY H    H  11.531  -1.251  -2.229 1.00 . A C .  91 GLY H    1 1 
       20 21588 1 1  2 GLY HA2  H  13.591  -2.390  -2.079 1.00 . A C .  91 GLY HA2  1 1 
       20 21589 1 1  2 GLY HA3  H  12.718  -3.919  -2.171 1.00 . A C .  91 GLY HA3  1 1 
       20 21590 1 1  2 GLY N    N  11.523  -2.190  -2.508 1.00 . A C .  91 GLY N    1 1 
       20 21591 1 1  2 GLY O    O  13.985  -2.293  -4.591 1.00 . A C .  91 GLY O    1 1 
       20 21592 1 1  3 LYS C    C  11.520  -4.584  -6.891 1.00 . A C .  92 LYS C    1 1 
       20 21593 1 1  3 LYS CA   C  12.850  -4.197  -6.231 1.00 . A C .  92 LYS CA   1 1 
       20 21594 1 1  3 LYS CB   C  13.865  -5.355  -6.339 1.00 . A C .  92 LYS CB   1 1 
       20 21595 1 1  3 LYS CD   C  16.237  -6.045  -5.905 1.00 . A C .  92 LYS CD   1 1 
       20 21596 1 1  3 LYS CE   C  17.548  -5.686  -5.171 1.00 . A C .  92 LYS CE   1 1 
       20 21597 1 1  3 LYS CG   C  15.192  -4.941  -5.692 1.00 . A C .  92 LYS CG   1 1 
       20 21598 1 1  3 LYS H    H  11.942  -4.590  -4.313 1.00 . A C .  92 LYS H    1 1 
       20 21599 1 1  3 LYS HA   H  13.262  -3.299  -6.670 1.00 . A C .  92 LYS HA   1 1 
       20 21600 1 1  3 LYS HB2  H  13.454  -6.221  -5.840 1.00 . A C .  92 LYS HB2  1 1 
       20 21601 1 1  3 LYS HB3  H  14.022  -5.586  -7.383 1.00 . A C .  92 LYS HB3  1 1 
       20 21602 1 1  3 LYS HD2  H  15.856  -6.991  -5.543 1.00 . A C .  92 LYS HD2  1 1 
       20 21603 1 1  3 LYS HD3  H  16.439  -6.136  -6.964 1.00 . A C .  92 LYS HD3  1 1 
       20 21604 1 1  3 LYS HE2  H  18.240  -6.514  -5.225 1.00 . A C .  92 LYS HE2  1 1 
       20 21605 1 1  3 LYS HE3  H  17.994  -4.799  -5.596 1.00 . A C .  92 LYS HE3  1 1 
       20 21606 1 1  3 LYS HG2  H  15.528  -4.011  -6.123 1.00 . A C .  92 LYS HG2  1 1 
       20 21607 1 1  3 LYS HG3  H  15.020  -4.808  -4.634 1.00 . A C .  92 LYS HG3  1 1 
       20 21608 1 1  3 LYS HZ1  H  18.027  -5.500  -3.167 1.00 . A C .  92 LYS HZ1  1 1 
       20 21609 1 1  3 LYS HZ2  H  16.495  -6.140  -3.396 1.00 . A C .  92 LYS HZ2  1 1 
       20 21610 1 1  3 LYS HZ3  H  16.772  -4.473  -3.605 1.00 . A C .  92 LYS HZ3  1 1 
       20 21611 1 1  3 LYS N    N  12.604  -4.021  -4.760 1.00 . A C .  92 LYS N    1 1 
       20 21612 1 1  3 LYS NZ   N  17.158  -5.424  -3.752 1.00 . A C .  92 LYS NZ   1 1 
       20 21613 1 1  3 LYS O    O  11.235  -5.751  -7.101 1.00 . A C .  92 LYS O    1 1 
       20 21614 1 1  4 SER C    C   9.172  -3.257  -9.076 1.00 . A C .  93 SER C    1 1 
       20 21615 1 1  4 SER CA   C   9.328  -3.933  -7.713 1.00 . A C .  93 SER CA   1 1 
       20 21616 1 1  4 SER CB   C   8.323  -3.381  -6.717 1.00 . A C .  93 SER CB   1 1 
       20 21617 1 1  4 SER H    H  10.902  -2.705  -6.887 1.00 . A C .  93 SER H    1 1 
       20 21618 1 1  4 SER HA   H   9.187  -4.999  -7.809 1.00 . A C .  93 SER HA   1 1 
       20 21619 1 1  4 SER HB2  H   8.501  -2.321  -6.613 1.00 . A C .  93 SER HB2  1 1 
       20 21620 1 1  4 SER HB3  H   7.330  -3.514  -7.120 1.00 . A C .  93 SER HB3  1 1 
       20 21621 1 1  4 SER HG   H   9.377  -4.317  -5.267 1.00 . A C .  93 SER HG   1 1 
       20 21622 1 1  4 SER N    N  10.678  -3.632  -7.135 1.00 . A C .  93 SER N    1 1 
       20 21623 1 1  4 SER O    O   9.940  -2.370  -9.443 1.00 . A C .  93 SER O    1 1 
       20 21624 1 1  4 SER OG   O   8.462  -4.054  -5.428 1.00 . A C .  93 SER OG   1 1 
       20 21625 1 1  5 GLU C    C   7.944  -1.701 -11.331 1.00 . A C .  94 GLU C    1 1 
       20 21626 1 1  5 GLU CA   C   8.046  -3.245 -11.265 1.00 . A C .  94 GLU CA   1 1 
       20 21627 1 1  5 GLU CB   C   6.699  -3.875 -11.711 1.00 . A C .  94 GLU CB   1 1 
       20 21628 1 1  5 GLU CD   C   7.953  -5.881 -12.593 1.00 . A C .  94 GLU CD   1 1 
       20 21629 1 1  5 GLU CG   C   6.796  -5.429 -11.715 1.00 . A C .  94 GLU CG   1 1 
       20 21630 1 1  5 GLU H    H   7.693  -4.482  -9.538 1.00 . A C .  94 GLU H    1 1 
       20 21631 1 1  5 GLU HA   H   8.824  -3.617 -11.914 1.00 . A C .  94 GLU HA   1 1 
       20 21632 1 1  5 GLU HB2  H   5.903  -3.553 -11.058 1.00 . A C .  94 GLU HB2  1 1 
       20 21633 1 1  5 GLU HB3  H   6.483  -3.539 -12.715 1.00 . A C .  94 GLU HB3  1 1 
       20 21634 1 1  5 GLU HG2  H   6.927  -5.815 -10.715 1.00 . A C .  94 GLU HG2  1 1 
       20 21635 1 1  5 GLU HG3  H   5.881  -5.834 -12.121 1.00 . A C .  94 GLU HG3  1 1 
       20 21636 1 1  5 GLU N    N   8.233  -3.730  -9.855 1.00 . A C .  94 GLU N    1 1 
       20 21637 1 1  5 GLU O    O   8.509  -1.082 -12.240 1.00 . A C .  94 GLU O    1 1 
       20 21638 1 1  5 GLU OE1  O   7.942  -5.556 -13.760 1.00 . A C .  94 GLU OE1  1 1 
       20 21639 1 1  5 GLU OE2  O   8.841  -6.521 -12.083 1.00 . A C .  94 GLU OE2  1 1 
       20 21640 1 1  6 GLU C    C   8.628   1.040 -10.201 1.00 . A C .  95 GLU C    1 1 
       20 21641 1 1  6 GLU CA   C   7.223   0.444 -10.446 1.00 . A C .  95 GLU CA   1 1 
       20 21642 1 1  6 GLU CB   C   6.175   0.882  -9.365 1.00 . A C .  95 GLU CB   1 1 
       20 21643 1 1  6 GLU CD   C   6.775  -0.428  -7.226 1.00 . A C .  95 GLU CD   1 1 
       20 21644 1 1  6 GLU CG   C   6.763   0.943  -7.920 1.00 . A C .  95 GLU CG   1 1 
       20 21645 1 1  6 GLU H    H   6.877  -1.529  -9.629 1.00 . A C .  95 GLU H    1 1 
       20 21646 1 1  6 GLU HA   H   6.870   0.741 -11.423 1.00 . A C .  95 GLU HA   1 1 
       20 21647 1 1  6 GLU HB2  H   5.812   1.865  -9.620 1.00 . A C .  95 GLU HB2  1 1 
       20 21648 1 1  6 GLU HB3  H   5.340   0.196  -9.376 1.00 . A C .  95 GLU HB3  1 1 
       20 21649 1 1  6 GLU HG2  H   7.757   1.361  -7.919 1.00 . A C .  95 GLU HG2  1 1 
       20 21650 1 1  6 GLU HG3  H   6.138   1.605  -7.337 1.00 . A C .  95 GLU HG3  1 1 
       20 21651 1 1  6 GLU N    N   7.290  -1.053 -10.383 1.00 . A C .  95 GLU N    1 1 
       20 21652 1 1  6 GLU O    O   9.064   1.931 -10.929 1.00 . A C .  95 GLU O    1 1 
       20 21653 1 1  6 GLU OE1  O   6.325  -1.403  -7.801 1.00 . A C .  95 GLU OE1  1 1 
       20 21654 1 1  6 GLU OE2  O   7.226  -0.483  -6.107 1.00 . A C .  95 GLU OE2  1 1 
       20 21655 1 1  7 GLU C    C  11.651   0.599 -10.219 1.00 . A C .  96 GLU C    1 1 
       20 21656 1 1  7 GLU CA   C  10.781   0.950  -9.003 1.00 . A C .  96 GLU CA   1 1 
       20 21657 1 1  7 GLU CB   C  11.219   0.158  -7.760 1.00 . A C .  96 GLU CB   1 1 
       20 21658 1 1  7 GLU CD   C  10.676  -0.248  -5.330 1.00 . A C .  96 GLU CD   1 1 
       20 21659 1 1  7 GLU CG   C  10.377   0.609  -6.539 1.00 . A C .  96 GLU CG   1 1 
       20 21660 1 1  7 GLU H    H   9.011  -0.276  -8.761 1.00 . A C .  96 GLU H    1 1 
       20 21661 1 1  7 GLU HA   H  10.822   2.007  -8.798 1.00 . A C .  96 GLU HA   1 1 
       20 21662 1 1  7 GLU HB2  H  11.106  -0.904  -7.919 1.00 . A C .  96 GLU HB2  1 1 
       20 21663 1 1  7 GLU HB3  H  12.256   0.374  -7.554 1.00 . A C .  96 GLU HB3  1 1 
       20 21664 1 1  7 GLU HG2  H  10.590   1.640  -6.301 1.00 . A C .  96 GLU HG2  1 1 
       20 21665 1 1  7 GLU HG3  H   9.325   0.521  -6.773 1.00 . A C .  96 GLU HG3  1 1 
       20 21666 1 1  7 GLU N    N   9.370   0.487  -9.260 1.00 . A C .  96 GLU N    1 1 
       20 21667 1 1  7 GLU O    O  12.412   1.418 -10.707 1.00 . A C .  96 GLU O    1 1 
       20 21668 1 1  7 GLU OE1  O  10.825  -1.442  -5.492 1.00 . A C .  96 GLU OE1  1 1 
       20 21669 1 1  7 GLU OE2  O  10.646   0.269  -4.238 1.00 . A C .  96 GLU OE2  1 1 
       20 21670 1 1  8 LEU C    C  11.791   0.063 -13.153 1.00 . A C .  97 LEU C    1 1 
       20 21671 1 1  8 LEU CA   C  12.200  -0.927 -12.051 1.00 . A C .  97 LEU CA   1 1 
       20 21672 1 1  8 LEU CB   C  11.781  -2.374 -12.410 1.00 . A C .  97 LEU CB   1 1 
       20 21673 1 1  8 LEU CD1  C  11.736  -4.764 -11.607 1.00 . A C .  97 LEU CD1  1 1 
       20 21674 1 1  8 LEU CD2  C  13.731  -3.364 -11.145 1.00 . A C .  97 LEU CD2  1 1 
       20 21675 1 1  8 LEU CG   C  12.207  -3.353 -11.282 1.00 . A C .  97 LEU CG   1 1 
       20 21676 1 1  8 LEU H    H  10.781  -1.185 -10.415 1.00 . A C .  97 LEU H    1 1 
       20 21677 1 1  8 LEU HA   H  13.267  -0.881 -11.886 1.00 . A C .  97 LEU HA   1 1 
       20 21678 1 1  8 LEU HB2  H  10.709  -2.404 -12.545 1.00 . A C .  97 LEU HB2  1 1 
       20 21679 1 1  8 LEU HB3  H  12.258  -2.656 -13.336 1.00 . A C .  97 LEU HB3  1 1 
       20 21680 1 1  8 LEU HD11 H  12.317  -5.172 -12.419 1.00 . A C .  97 LEU HD11 1 1 
       20 21681 1 1  8 LEU HD12 H  10.690  -4.758 -11.878 1.00 . A C .  97 LEU HD12 1 1 
       20 21682 1 1  8 LEU HD13 H  11.867  -5.392 -10.738 1.00 . A C .  97 LEU HD13 1 1 
       20 21683 1 1  8 LEU HD21 H  14.022  -4.224 -10.558 1.00 . A C .  97 LEU HD21 1 1 
       20 21684 1 1  8 LEU HD22 H  14.059  -2.463 -10.647 1.00 . A C .  97 LEU HD22 1 1 
       20 21685 1 1  8 LEU HD23 H  14.183  -3.429 -12.125 1.00 . A C .  97 LEU HD23 1 1 
       20 21686 1 1  8 LEU HG   H  11.761  -3.057 -10.344 1.00 . A C .  97 LEU HG   1 1 
       20 21687 1 1  8 LEU N    N  11.459  -0.578 -10.789 1.00 . A C .  97 LEU N    1 1 
       20 21688 1 1  8 LEU O    O  12.629   0.547 -13.903 1.00 . A C .  97 LEU O    1 1 
       20 21689 1 1  9 SER C    C  10.826   2.828 -13.868 1.00 . A C .  98 SER C    1 1 
       20 21690 1 1  9 SER CA   C  10.093   1.500 -14.181 1.00 . A C .  98 SER CA   1 1 
       20 21691 1 1  9 SER CB   C   8.573   1.665 -13.991 1.00 . A C .  98 SER CB   1 1 
       20 21692 1 1  9 SER H    H   9.885   0.092 -12.542 1.00 . A C .  98 SER H    1 1 
       20 21693 1 1  9 SER HA   H  10.301   1.181 -15.191 1.00 . A C .  98 SER HA   1 1 
       20 21694 1 1  9 SER HB2  H   8.351   2.023 -12.997 1.00 . A C .  98 SER HB2  1 1 
       20 21695 1 1  9 SER HB3  H   8.228   2.409 -14.696 1.00 . A C .  98 SER HB3  1 1 
       20 21696 1 1  9 SER HG   H   8.096  -0.208 -13.491 1.00 . A C .  98 SER HG   1 1 
       20 21697 1 1  9 SER N    N  10.525   0.447 -13.199 1.00 . A C .  98 SER N    1 1 
       20 21698 1 1  9 SER O    O  11.268   3.532 -14.780 1.00 . A C .  98 SER O    1 1 
       20 21699 1 1  9 SER OG   O   7.911   0.406 -14.220 1.00 . A C .  98 SER OG   1 1 
       20 21700 1 1 10 ASP C    C  13.195   4.286 -12.673 1.00 . A C .  99 ASP C    1 1 
       20 21701 1 1 10 ASP CA   C  11.748   4.423 -12.235 1.00 . A C .  99 ASP CA   1 1 
       20 21702 1 1 10 ASP CB   C  11.676   4.561 -10.708 1.00 . A C .  99 ASP CB   1 1 
       20 21703 1 1 10 ASP CG   C  11.932   6.008 -10.340 1.00 . A C .  99 ASP CG   1 1 
       20 21704 1 1 10 ASP H    H  10.646   2.580 -11.880 1.00 . A C .  99 ASP H    1 1 
       20 21705 1 1 10 ASP HA   H  11.311   5.295 -12.692 1.00 . A C .  99 ASP HA   1 1 
       20 21706 1 1 10 ASP HB2  H  10.703   4.261 -10.348 1.00 . A C .  99 ASP HB2  1 1 
       20 21707 1 1 10 ASP HB3  H  12.434   3.940 -10.252 1.00 . A C .  99 ASP HB3  1 1 
       20 21708 1 1 10 ASP N    N  10.987   3.167 -12.591 1.00 . A C .  99 ASP N    1 1 
       20 21709 1 1 10 ASP O    O  13.763   5.184 -13.261 1.00 . A C .  99 ASP O    1 1 
       20 21710 1 1 10 ASP OD1  O  11.147   6.848 -10.757 1.00 . A C .  99 ASP OD1  1 1 
       20 21711 1 1 10 ASP OD2  O  12.891   6.273  -9.660 1.00 . A C .  99 ASP OD2  1 1 
       20 21712 1 1 11 LEU C    C  15.198   3.007 -14.475 1.00 . A C . 100 LEU C    1 1 
       20 21713 1 1 11 LEU CA   C  15.194   2.950 -12.932 1.00 . A C . 100 LEU CA   1 1 
       20 21714 1 1 11 LEU CB   C  15.616   1.551 -12.437 1.00 . A C . 100 LEU CB   1 1 
       20 21715 1 1 11 LEU CD1  C  15.864   0.071 -10.411 1.00 . A C . 100 LEU CD1  1 1 
       20 21716 1 1 11 LEU CD2  C  16.612   2.437 -10.301 1.00 . A C . 100 LEU CD2  1 1 
       20 21717 1 1 11 LEU CG   C  15.564   1.490 -10.888 1.00 . A C . 100 LEU CG   1 1 
       20 21718 1 1 11 LEU H    H  13.298   2.430 -11.993 1.00 . A C . 100 LEU H    1 1 
       20 21719 1 1 11 LEU HA   H  15.849   3.700 -12.516 1.00 . A C . 100 LEU HA   1 1 
       20 21720 1 1 11 LEU HB2  H  14.973   0.804 -12.877 1.00 . A C . 100 LEU HB2  1 1 
       20 21721 1 1 11 LEU HB3  H  16.627   1.373 -12.771 1.00 . A C . 100 LEU HB3  1 1 
       20 21722 1 1 11 LEU HD11 H  15.515  -0.046  -9.396 1.00 . A C . 100 LEU HD11 1 1 
       20 21723 1 1 11 LEU HD12 H  16.929  -0.097 -10.437 1.00 . A C . 100 LEU HD12 1 1 
       20 21724 1 1 11 LEU HD13 H  15.375  -0.647 -11.051 1.00 . A C . 100 LEU HD13 1 1 
       20 21725 1 1 11 LEU HD21 H  16.285   3.457 -10.439 1.00 . A C . 100 LEU HD21 1 1 
       20 21726 1 1 11 LEU HD22 H  17.559   2.279 -10.797 1.00 . A C . 100 LEU HD22 1 1 
       20 21727 1 1 11 LEU HD23 H  16.722   2.231  -9.248 1.00 . A C . 100 LEU HD23 1 1 
       20 21728 1 1 11 LEU HG   H  14.581   1.770 -10.537 1.00 . A C . 100 LEU HG   1 1 
       20 21729 1 1 11 LEU N    N  13.790   3.148 -12.447 1.00 . A C . 100 LEU N    1 1 
       20 21730 1 1 11 LEU O    O  16.075   3.601 -15.082 1.00 . A C . 100 LEU O    1 1 
       20 21731 1 1 12 PHE C    C  14.044   3.874 -17.142 1.00 . A C . 101 PHE C    1 1 
       20 21732 1 1 12 PHE CA   C  14.138   2.436 -16.617 1.00 . A C . 101 PHE CA   1 1 
       20 21733 1 1 12 PHE CB   C  12.864   1.654 -16.993 1.00 . A C . 101 PHE CB   1 1 
       20 21734 1 1 12 PHE CD1  C  12.251   2.420 -19.320 1.00 . A C . 101 PHE CD1  1 1 
       20 21735 1 1 12 PHE CD2  C  13.346   0.280 -19.047 1.00 . A C . 101 PHE CD2  1 1 
       20 21736 1 1 12 PHE CE1  C  12.218   2.222 -20.701 1.00 . A C . 101 PHE CE1  1 1 
       20 21737 1 1 12 PHE CE2  C  13.312   0.084 -20.425 1.00 . A C . 101 PHE CE2  1 1 
       20 21738 1 1 12 PHE CG   C  12.824   1.447 -18.489 1.00 . A C . 101 PHE CG   1 1 
       20 21739 1 1 12 PHE CZ   C  12.748   1.051 -21.252 1.00 . A C . 101 PHE CZ   1 1 
       20 21740 1 1 12 PHE H    H  13.505   1.957 -14.589 1.00 . A C . 101 PHE H    1 1 
       20 21741 1 1 12 PHE HA   H  14.992   1.936 -17.049 1.00 . A C . 101 PHE HA   1 1 
       20 21742 1 1 12 PHE HB2  H  12.875   0.694 -16.498 1.00 . A C . 101 PHE HB2  1 1 
       20 21743 1 1 12 PHE HB3  H  11.994   2.211 -16.682 1.00 . A C . 101 PHE HB3  1 1 
       20 21744 1 1 12 PHE HD1  H  11.847   3.327 -18.898 1.00 . A C . 101 PHE HD1  1 1 
       20 21745 1 1 12 PHE HD2  H  13.785  -0.470 -18.409 1.00 . A C . 101 PHE HD2  1 1 
       20 21746 1 1 12 PHE HE1  H  11.778   2.971 -21.345 1.00 . A C . 101 PHE HE1  1 1 
       20 21747 1 1 12 PHE HE2  H  13.722  -0.818 -20.857 1.00 . A C . 101 PHE HE2  1 1 
       20 21748 1 1 12 PHE HZ   H  12.727   0.887 -22.317 1.00 . A C . 101 PHE HZ   1 1 
       20 21749 1 1 12 PHE N    N  14.200   2.417 -15.110 1.00 . A C . 101 PHE N    1 1 
       20 21750 1 1 12 PHE O    O  14.740   4.230 -18.076 1.00 . A C . 101 PHE O    1 1 
       20 21751 1 1 13 ARG C    C  14.431   6.849 -16.969 1.00 . A C . 102 ARG C    1 1 
       20 21752 1 1 13 ARG CA   C  13.078   6.122 -17.116 1.00 . A C . 102 ARG CA   1 1 
       20 21753 1 1 13 ARG CB   C  11.913   6.848 -16.384 1.00 . A C . 102 ARG CB   1 1 
       20 21754 1 1 13 ARG CD   C  10.938   7.480 -14.155 1.00 . A C . 102 ARG CD   1 1 
       20 21755 1 1 13 ARG CG   C  12.197   6.994 -14.894 1.00 . A C . 102 ARG CG   1 1 
       20 21756 1 1 13 ARG CZ   C   8.898   6.373 -13.445 1.00 . A C . 102 ARG CZ   1 1 
       20 21757 1 1 13 ARG H    H  12.619   4.389 -15.835 1.00 . A C . 102 ARG H    1 1 
       20 21758 1 1 13 ARG HA   H  12.857   6.065 -18.174 1.00 . A C . 102 ARG HA   1 1 
       20 21759 1 1 13 ARG HB2  H  11.809   7.836 -16.812 1.00 . A C . 102 ARG HB2  1 1 
       20 21760 1 1 13 ARG HB3  H  10.994   6.299 -16.532 1.00 . A C . 102 ARG HB3  1 1 
       20 21761 1 1 13 ARG HD2  H  11.201   7.768 -13.146 1.00 . A C . 102 ARG HD2  1 1 
       20 21762 1 1 13 ARG HD3  H  10.481   8.321 -14.660 1.00 . A C . 102 ARG HD3  1 1 
       20 21763 1 1 13 ARG HE   H  10.214   5.479 -14.646 1.00 . A C . 102 ARG HE   1 1 
       20 21764 1 1 13 ARG HG2  H  12.479   6.027 -14.515 1.00 . A C . 102 ARG HG2  1 1 
       20 21765 1 1 13 ARG HG3  H  13.002   7.698 -14.735 1.00 . A C . 102 ARG HG3  1 1 
       20 21766 1 1 13 ARG HH11 H   9.861   6.618 -11.680 1.00 . A C . 102 ARG HH11 1 1 
       20 21767 1 1 13 ARG HH12 H   8.169   6.609 -11.549 1.00 . A C . 102 ARG HH12 1 1 
       20 21768 1 1 13 ARG HH21 H   7.693   6.178 -15.047 1.00 . A C . 102 ARG HH21 1 1 
       20 21769 1 1 13 ARG HH22 H   6.868   6.332 -13.571 1.00 . A C . 102 ARG HH22 1 1 
       20 21770 1 1 13 ARG N    N  13.178   4.708 -16.578 1.00 . A C . 102 ARG N    1 1 
       20 21771 1 1 13 ARG NE   N   9.999   6.299 -14.146 1.00 . A C . 102 ARG NE   1 1 
       20 21772 1 1 13 ARG NH1  N   8.966   6.541 -12.144 1.00 . A C . 102 ARG NH1  1 1 
       20 21773 1 1 13 ARG NH2  N   7.744   6.292 -14.052 1.00 . A C . 102 ARG NH2  1 1 
       20 21774 1 1 13 ARG O    O  14.858   7.539 -17.871 1.00 . A C . 102 ARG O    1 1 
       20 21775 1 1 14 MET C    C  17.404   6.699 -16.951 1.00 . A C . 103 MET C    1 1 
       20 21776 1 1 14 MET CA   C  16.560   7.209 -15.765 1.00 . A C . 103 MET CA   1 1 
       20 21777 1 1 14 MET CB   C  17.145   6.668 -14.441 1.00 . A C . 103 MET CB   1 1 
       20 21778 1 1 14 MET CE   C  15.828   7.181 -10.581 1.00 . A C . 103 MET CE   1 1 
       20 21779 1 1 14 MET CG   C  16.339   7.194 -13.242 1.00 . A C . 103 MET CG   1 1 
       20 21780 1 1 14 MET H    H  14.835   5.983 -15.200 1.00 . A C . 103 MET H    1 1 
       20 21781 1 1 14 MET HA   H  16.525   8.287 -15.748 1.00 . A C . 103 MET HA   1 1 
       20 21782 1 1 14 MET HB2  H  17.115   5.588 -14.449 1.00 . A C . 103 MET HB2  1 1 
       20 21783 1 1 14 MET HB3  H  18.173   6.986 -14.345 1.00 . A C . 103 MET HB3  1 1 
       20 21784 1 1 14 MET HE1  H  14.900   6.728 -10.900 1.00 . A C . 103 MET HE1  1 1 
       20 21785 1 1 14 MET HE2  H  15.709   8.254 -10.586 1.00 . A C . 103 MET HE2  1 1 
       20 21786 1 1 14 MET HE3  H  16.058   6.869  -9.574 1.00 . A C . 103 MET HE3  1 1 
       20 21787 1 1 14 MET HG2  H  16.274   8.271 -13.280 1.00 . A C . 103 MET HG2  1 1 
       20 21788 1 1 14 MET HG3  H  15.339   6.785 -13.257 1.00 . A C . 103 MET HG3  1 1 
       20 21789 1 1 14 MET N    N  15.166   6.609 -15.881 1.00 . A C . 103 MET N    1 1 
       20 21790 1 1 14 MET O    O  18.225   7.428 -17.513 1.00 . A C . 103 MET O    1 1 
       20 21791 1 1 14 MET SD   S  17.156   6.691 -11.709 1.00 . A C . 103 MET SD   1 1 
       20 21792 1 1 15 PHE C    C  17.343   5.543 -19.845 1.00 . A C . 104 PHE C    1 1 
       20 21793 1 1 15 PHE CA   C  17.910   4.922 -18.552 1.00 . A C . 104 PHE CA   1 1 
       20 21794 1 1 15 PHE CB   C  17.677   3.399 -18.538 1.00 . A C . 104 PHE CB   1 1 
       20 21795 1 1 15 PHE CD1  C  18.830   2.691 -16.395 1.00 . A C . 104 PHE CD1  1 1 
       20 21796 1 1 15 PHE CD2  C  19.818   2.079 -18.517 1.00 . A C . 104 PHE CD2  1 1 
       20 21797 1 1 15 PHE CE1  C  19.875   2.041 -15.725 1.00 . A C . 104 PHE CE1  1 1 
       20 21798 1 1 15 PHE CE2  C  20.859   1.432 -17.850 1.00 . A C . 104 PHE CE2  1 1 
       20 21799 1 1 15 PHE CG   C  18.802   2.705 -17.795 1.00 . A C . 104 PHE CG   1 1 
       20 21800 1 1 15 PHE CZ   C  20.890   1.411 -16.452 1.00 . A C . 104 PHE CZ   1 1 
       20 21801 1 1 15 PHE H    H  16.518   4.906 -16.916 1.00 . A C . 104 PHE H    1 1 
       20 21802 1 1 15 PHE HA   H  18.968   5.113 -18.472 1.00 . A C . 104 PHE HA   1 1 
       20 21803 1 1 15 PHE HB2  H  16.733   3.174 -18.066 1.00 . A C . 104 PHE HB2  1 1 
       20 21804 1 1 15 PHE HB3  H  17.641   3.036 -19.555 1.00 . A C . 104 PHE HB3  1 1 
       20 21805 1 1 15 PHE HD1  H  18.053   3.177 -15.824 1.00 . A C . 104 PHE HD1  1 1 
       20 21806 1 1 15 PHE HD2  H  19.796   2.088 -19.596 1.00 . A C . 104 PHE HD2  1 1 
       20 21807 1 1 15 PHE HE1  H  19.898   2.025 -14.645 1.00 . A C . 104 PHE HE1  1 1 
       20 21808 1 1 15 PHE HE2  H  21.643   0.952 -18.419 1.00 . A C . 104 PHE HE2  1 1 
       20 21809 1 1 15 PHE HZ   H  21.696   0.910 -15.935 1.00 . A C . 104 PHE HZ   1 1 
       20 21810 1 1 15 PHE N    N  17.192   5.463 -17.362 1.00 . A C . 104 PHE N    1 1 
       20 21811 1 1 15 PHE O    O  18.101   6.051 -20.682 1.00 . A C . 104 PHE O    1 1 
       20 21812 1 1 16 ASP C    C  15.376   7.632 -21.290 1.00 . A C . 105 ASP C    1 1 
       20 21813 1 1 16 ASP CA   C  15.445   6.095 -21.300 1.00 . A C . 105 ASP CA   1 1 
       20 21814 1 1 16 ASP CB   C  14.022   5.496 -21.391 1.00 . A C . 105 ASP CB   1 1 
       20 21815 1 1 16 ASP CG   C  13.731   5.225 -22.818 1.00 . A C . 105 ASP CG   1 1 
       20 21816 1 1 16 ASP H    H  15.455   5.171 -19.321 1.00 . A C . 105 ASP H    1 1 
       20 21817 1 1 16 ASP HA   H  16.015   5.749 -22.149 1.00 . A C . 105 ASP HA   1 1 
       20 21818 1 1 16 ASP HB2  H  13.960   4.577 -20.825 1.00 . A C . 105 ASP HB2  1 1 
       20 21819 1 1 16 ASP HB3  H  13.302   6.201 -21.005 1.00 . A C . 105 ASP HB3  1 1 
       20 21820 1 1 16 ASP N    N  16.038   5.547 -20.020 1.00 . A C . 105 ASP N    1 1 
       20 21821 1 1 16 ASP O    O  14.415   8.217 -20.832 1.00 . A C . 105 ASP O    1 1 
       20 21822 1 1 16 ASP OD1  O  14.210   4.295 -23.313 1.00 . A C . 105 ASP OD1  1 1 
       20 21823 1 1 16 ASP OD2  O  13.113   5.980 -23.456 1.00 . A C . 105 ASP OD2  1 1 
       20 21824 1 1 17 LYS C    C  15.092  10.270 -22.787 1.00 . A C . 106 LYS C    1 1 
       20 21825 1 1 17 LYS CA   C  16.333   9.792 -22.009 1.00 . A C . 106 LYS CA   1 1 
       20 21826 1 1 17 LYS CB   C  17.607  10.166 -22.817 1.00 . A C . 106 LYS CB   1 1 
       20 21827 1 1 17 LYS CD   C  19.055  10.433 -20.760 1.00 . A C . 106 LYS CD   1 1 
       20 21828 1 1 17 LYS CE   C  18.488   9.607 -19.577 1.00 . A C . 106 LYS CE   1 1 
       20 21829 1 1 17 LYS CG   C  18.880   9.674 -22.100 1.00 . A C . 106 LYS CG   1 1 
       20 21830 1 1 17 LYS H    H  17.044   7.749 -22.336 1.00 . A C . 106 LYS H    1 1 
       20 21831 1 1 17 LYS HA   H  16.371  10.278 -21.047 1.00 . A C . 106 LYS HA   1 1 
       20 21832 1 1 17 LYS HB2  H  17.541   9.736 -23.805 1.00 . A C . 106 LYS HB2  1 1 
       20 21833 1 1 17 LYS HB3  H  17.650  11.241 -22.926 1.00 . A C . 106 LYS HB3  1 1 
       20 21834 1 1 17 LYS HD2  H  20.095  10.662 -20.579 1.00 . A C . 106 LYS HD2  1 1 
       20 21835 1 1 17 LYS HD3  H  18.510  11.366 -20.811 1.00 . A C . 106 LYS HD3  1 1 
       20 21836 1 1 17 LYS HE2  H  18.770  10.082 -18.647 1.00 . A C . 106 LYS HE2  1 1 
       20 21837 1 1 17 LYS HE3  H  17.411   9.537 -19.624 1.00 . A C . 106 LYS HE3  1 1 
       20 21838 1 1 17 LYS HG2  H  18.812   8.607 -21.944 1.00 . A C . 106 LYS HG2  1 1 
       20 21839 1 1 17 LYS HG3  H  19.735   9.871 -22.734 1.00 . A C . 106 LYS HG3  1 1 
       20 21840 1 1 17 LYS HZ1  H  18.552   7.614 -20.301 1.00 . A C . 106 LYS HZ1  1 1 
       20 21841 1 1 17 LYS HZ2  H  18.993   7.828 -18.730 1.00 . A C . 106 LYS HZ2  1 1 
       20 21842 1 1 17 LYS HZ3  H  20.101   8.245 -19.970 1.00 . A C . 106 LYS HZ3  1 1 
       20 21843 1 1 17 LYS N    N  16.348   8.276 -21.894 1.00 . A C . 106 LYS N    1 1 
       20 21844 1 1 17 LYS NZ   N  19.105   8.247 -19.683 1.00 . A C . 106 LYS NZ   1 1 
       20 21845 1 1 17 LYS O    O  14.570  11.339 -22.527 1.00 . A C . 106 LYS O    1 1 
       20 21846 1 1 18 ASN C    C  12.149   9.546 -24.077 1.00 . A C . 107 ASN C    1 1 
       20 21847 1 1 18 ASN CA   C  13.513  10.022 -24.635 1.00 . A C . 107 ASN CA   1 1 
       20 21848 1 1 18 ASN CB   C  13.735   9.424 -26.028 1.00 . A C . 107 ASN CB   1 1 
       20 21849 1 1 18 ASN CG   C  12.962  10.245 -27.065 1.00 . A C . 107 ASN CG   1 1 
       20 21850 1 1 18 ASN H    H  15.144   8.709 -24.031 1.00 . A C . 107 ASN H    1 1 
       20 21851 1 1 18 ASN HA   H  13.531  11.099 -24.723 1.00 . A C . 107 ASN HA   1 1 
       20 21852 1 1 18 ASN HB2  H  14.783   9.409 -26.290 1.00 . A C . 107 ASN HB2  1 1 
       20 21853 1 1 18 ASN HB3  H  13.356   8.413 -26.045 1.00 . A C . 107 ASN HB3  1 1 
       20 21854 1 1 18 ASN HD21 H  11.342   9.110 -26.994 1.00 . A C . 107 ASN HD21 1 1 
       20 21855 1 1 18 ASN HD22 H  11.277  10.411 -28.077 1.00 . A C . 107 ASN HD22 1 1 
       20 21856 1 1 18 ASN N    N  14.676   9.540 -23.798 1.00 . A C . 107 ASN N    1 1 
       20 21857 1 1 18 ASN ND2  N  11.764   9.894 -27.403 1.00 . A C . 107 ASN ND2  1 1 
       20 21858 1 1 18 ASN O    O  11.125   9.848 -24.661 1.00 . A C . 107 ASN O    1 1 
       20 21859 1 1 18 ASN OD1  O  13.458  11.241 -27.558 1.00 . A C . 107 ASN OD1  1 1 
       20 21860 1 1 19 ALA C    C  10.071   7.351 -23.645 1.00 . A C . 108 ALA C    1 1 
       20 21861 1 1 19 ALA CA   C  10.803   8.121 -22.508 1.00 . A C . 108 ALA CA   1 1 
       20 21862 1 1 19 ALA CB   C   9.940   9.301 -22.029 1.00 . A C . 108 ALA CB   1 1 
       20 21863 1 1 19 ALA H    H  12.947   8.391 -22.612 1.00 . A C . 108 ALA H    1 1 
       20 21864 1 1 19 ALA HA   H  11.004   7.456 -21.679 1.00 . A C . 108 ALA HA   1 1 
       20 21865 1 1 19 ALA HB1  H   9.037   8.911 -21.582 1.00 . A C . 108 ALA HB1  1 1 
       20 21866 1 1 19 ALA HB2  H   9.661   9.907 -22.878 1.00 . A C . 108 ALA HB2  1 1 
       20 21867 1 1 19 ALA HB3  H  10.475   9.898 -21.307 1.00 . A C . 108 ALA HB3  1 1 
       20 21868 1 1 19 ALA N    N  12.119   8.717 -23.025 1.00 . A C . 108 ALA N    1 1 
       20 21869 1 1 19 ALA O    O   8.881   7.086 -23.563 1.00 . A C . 108 ALA O    1 1 
       20 21870 1 1 20 ASP C    C   9.705   4.786 -25.374 1.00 . A C . 109 ASP C    1 1 
       20 21871 1 1 20 ASP CA   C  10.206   6.173 -25.826 1.00 . A C . 109 ASP CA   1 1 
       20 21872 1 1 20 ASP CB   C  11.329   6.068 -26.920 1.00 . A C . 109 ASP CB   1 1 
       20 21873 1 1 20 ASP CG   C  12.620   5.530 -26.347 1.00 . A C . 109 ASP CG   1 1 
       20 21874 1 1 20 ASP H    H  11.751   7.149 -24.666 1.00 . A C . 109 ASP H    1 1 
       20 21875 1 1 20 ASP HA   H   9.372   6.721 -26.239 1.00 . A C . 109 ASP HA   1 1 
       20 21876 1 1 20 ASP HB2  H  10.988   5.397 -27.694 1.00 . A C . 109 ASP HB2  1 1 
       20 21877 1 1 20 ASP HB3  H  11.490   7.041 -27.358 1.00 . A C . 109 ASP HB3  1 1 
       20 21878 1 1 20 ASP N    N  10.793   6.959 -24.677 1.00 . A C . 109 ASP N    1 1 
       20 21879 1 1 20 ASP O    O   8.793   4.243 -25.964 1.00 . A C . 109 ASP O    1 1 
       20 21880 1 1 20 ASP OD1  O  12.644   4.506 -25.819 1.00 . A C . 109 ASP OD1  1 1 
       20 21881 1 1 20 ASP OD2  O  13.593   6.186 -26.380 1.00 . A C . 109 ASP OD2  1 1 
       20 21882 1 1 21 GLY C    C  10.941   1.790 -24.132 1.00 . A C . 110 GLY C    1 1 
       20 21883 1 1 21 GLY CA   C   9.849   2.849 -23.883 1.00 . A C . 110 GLY CA   1 1 
       20 21884 1 1 21 GLY H    H  11.034   4.659 -23.891 1.00 . A C . 110 GLY H    1 1 
       20 21885 1 1 21 GLY HA2  H   9.606   2.881 -22.832 1.00 . A C . 110 GLY HA2  1 1 
       20 21886 1 1 21 GLY HA3  H   8.967   2.564 -24.439 1.00 . A C . 110 GLY HA3  1 1 
       20 21887 1 1 21 GLY N    N  10.291   4.211 -24.348 1.00 . A C . 110 GLY N    1 1 
       20 21888 1 1 21 GLY O    O  10.886   0.716 -23.565 1.00 . A C . 110 GLY O    1 1 
       20 21889 1 1 22 TYR C    C  14.415   1.870 -24.867 1.00 . A C . 111 TYR C    1 1 
       20 21890 1 1 22 TYR CA   C  13.106   1.121 -25.127 1.00 . A C . 111 TYR CA   1 1 
       20 21891 1 1 22 TYR CB   C  13.040   0.699 -26.608 1.00 . A C . 111 TYR CB   1 1 
       20 21892 1 1 22 TYR CD1  C  11.471  -1.294 -26.607 1.00 . A C . 111 TYR CD1  1 1 
       20 21893 1 1 22 TYR CD2  C  10.683   0.810 -27.525 1.00 . A C . 111 TYR CD2  1 1 
       20 21894 1 1 22 TYR CE1  C  10.233  -1.876 -26.892 1.00 . A C . 111 TYR CE1  1 1 
       20 21895 1 1 22 TYR CE2  C   9.451   0.227 -27.807 1.00 . A C . 111 TYR CE2  1 1 
       20 21896 1 1 22 TYR CG   C  11.698   0.054 -26.920 1.00 . A C . 111 TYR CG   1 1 
       20 21897 1 1 22 TYR CZ   C   9.223  -1.113 -27.497 1.00 . A C . 111 TYR CZ   1 1 
       20 21898 1 1 22 TYR H    H  12.032   2.988 -25.330 1.00 . A C . 111 TYR H    1 1 
       20 21899 1 1 22 TYR HA   H  13.001   0.258 -24.490 1.00 . A C . 111 TYR HA   1 1 
       20 21900 1 1 22 TYR HB2  H  13.198   1.565 -27.234 1.00 . A C . 111 TYR HB2  1 1 
       20 21901 1 1 22 TYR HB3  H  13.833  -0.009 -26.796 1.00 . A C . 111 TYR HB3  1 1 
       20 21902 1 1 22 TYR HD1  H  12.240  -1.890 -26.138 1.00 . A C . 111 TYR HD1  1 1 
       20 21903 1 1 22 TYR HD2  H  10.844   1.847 -27.770 1.00 . A C . 111 TYR HD2  1 1 
       20 21904 1 1 22 TYR HE1  H  10.064  -2.915 -26.646 1.00 . A C . 111 TYR HE1  1 1 
       20 21905 1 1 22 TYR HE2  H   8.669   0.812 -28.273 1.00 . A C . 111 TYR HE2  1 1 
       20 21906 1 1 22 TYR HH   H   7.595  -1.932 -26.949 1.00 . A C . 111 TYR HH   1 1 
       20 21907 1 1 22 TYR N    N  11.961   2.096 -24.921 1.00 . A C . 111 TYR N    1 1 
       20 21908 1 1 22 TYR O    O  14.643   2.944 -25.454 1.00 . A C . 111 TYR O    1 1 
       20 21909 1 1 22 TYR OH   O   8.001  -1.678 -27.784 1.00 . A C . 111 TYR OH   1 1 
       20 21910 1 1 23 ILE C    C  17.465   1.910 -24.994 1.00 . A C . 112 ILE C    1 1 
       20 21911 1 1 23 ILE CA   C  16.571   2.089 -23.771 1.00 . A C . 112 ILE CA   1 1 
       20 21912 1 1 23 ILE CB   C  17.207   1.409 -22.526 1.00 . A C . 112 ILE CB   1 1 
       20 21913 1 1 23 ILE CD1  C  16.844   0.696 -20.155 1.00 . A C . 112 ILE CD1  1 1 
       20 21914 1 1 23 ILE CG1  C  16.245   1.475 -21.329 1.00 . A C . 112 ILE CG1  1 1 
       20 21915 1 1 23 ILE CG2  C  18.513   2.120 -22.147 1.00 . A C . 112 ILE CG2  1 1 
       20 21916 1 1 23 ILE H    H  15.104   0.489 -23.600 1.00 . A C . 112 ILE H    1 1 
       20 21917 1 1 23 ILE HA   H  16.372   3.128 -23.568 1.00 . A C . 112 ILE HA   1 1 
       20 21918 1 1 23 ILE HB   H  17.421   0.381 -22.771 1.00 . A C . 112 ILE HB   1 1 
       20 21919 1 1 23 ILE HD11 H  16.319   0.943 -19.243 1.00 . A C . 112 ILE HD11 1 1 
       20 21920 1 1 23 ILE HD12 H  17.890   0.945 -20.045 1.00 . A C . 112 ILE HD12 1 1 
       20 21921 1 1 23 ILE HD13 H  16.748  -0.363 -20.341 1.00 . A C . 112 ILE HD13 1 1 
       20 21922 1 1 23 ILE HG12 H  16.078   2.502 -21.036 1.00 . A C . 112 ILE HG12 1 1 
       20 21923 1 1 23 ILE HG13 H  15.301   1.026 -21.595 1.00 . A C . 112 ILE HG13 1 1 
       20 21924 1 1 23 ILE HG21 H  19.140   2.228 -23.019 1.00 . A C . 112 ILE HG21 1 1 
       20 21925 1 1 23 ILE HG22 H  19.024   1.526 -21.404 1.00 . A C . 112 ILE HG22 1 1 
       20 21926 1 1 23 ILE HG23 H  18.285   3.093 -21.737 1.00 . A C . 112 ILE HG23 1 1 
       20 21927 1 1 23 ILE N    N  15.287   1.348 -24.039 1.00 . A C . 112 ILE N    1 1 
       20 21928 1 1 23 ILE O    O  17.798   0.795 -25.371 1.00 . A C . 112 ILE O    1 1 
       20 21929 1 1 24 ASP C    C  20.145   3.194 -26.437 1.00 . A C . 113 ASP C    1 1 
       20 21930 1 1 24 ASP CA   C  18.707   2.929 -26.830 1.00 . A C . 113 ASP CA   1 1 
       20 21931 1 1 24 ASP CB   C  18.200   4.056 -27.749 1.00 . A C . 113 ASP CB   1 1 
       20 21932 1 1 24 ASP CG   C  18.886   3.956 -29.094 1.00 . A C . 113 ASP CG   1 1 
       20 21933 1 1 24 ASP H    H  17.576   3.869 -25.263 1.00 . A C . 113 ASP H    1 1 
       20 21934 1 1 24 ASP HA   H  18.602   1.984 -27.338 1.00 . A C . 113 ASP HA   1 1 
       20 21935 1 1 24 ASP HB2  H  17.132   3.964 -27.868 1.00 . A C . 113 ASP HB2  1 1 
       20 21936 1 1 24 ASP HB3  H  18.429   5.015 -27.306 1.00 . A C . 113 ASP HB3  1 1 
       20 21937 1 1 24 ASP N    N  17.847   2.991 -25.608 1.00 . A C . 113 ASP N    1 1 
       20 21938 1 1 24 ASP O    O  20.416   3.822 -25.403 1.00 . A C . 113 ASP O    1 1 
       20 21939 1 1 24 ASP OD1  O  18.378   3.247 -29.946 1.00 . A C . 113 ASP OD1  1 1 
       20 21940 1 1 24 ASP OD2  O  19.907   4.558 -29.249 1.00 . A C . 113 ASP OD2  1 1 
       20 21941 1 1 25 LEU C    C  22.762   4.520 -26.752 1.00 . A C . 114 LEU C    1 1 
       20 21942 1 1 25 LEU CA   C  22.520   3.009 -26.929 1.00 . A C . 114 LEU CA   1 1 
       20 21943 1 1 25 LEU CB   C  23.363   2.452 -28.128 1.00 . A C . 114 LEU CB   1 1 
       20 21944 1 1 25 LEU CD1  C  23.828   3.825 -30.202 1.00 . A C . 114 LEU CD1  1 1 
       20 21945 1 1 25 LEU CD2  C  22.516   1.719 -30.392 1.00 . A C . 114 LEU CD2  1 1 
       20 21946 1 1 25 LEU CG   C  22.807   2.928 -29.501 1.00 . A C . 114 LEU CG   1 1 
       20 21947 1 1 25 LEU H    H  20.809   2.287 -28.059 1.00 . A C . 114 LEU H    1 1 
       20 21948 1 1 25 LEU HA   H  22.794   2.482 -26.027 1.00 . A C . 114 LEU HA   1 1 
       20 21949 1 1 25 LEU HB2  H  24.378   2.807 -28.014 1.00 . A C . 114 LEU HB2  1 1 
       20 21950 1 1 25 LEU HB3  H  23.377   1.373 -28.090 1.00 . A C . 114 LEU HB3  1 1 
       20 21951 1 1 25 LEU HD11 H  23.732   3.703 -31.269 1.00 . A C . 114 LEU HD11 1 1 
       20 21952 1 1 25 LEU HD12 H  24.834   3.562 -29.908 1.00 . A C . 114 LEU HD12 1 1 
       20 21953 1 1 25 LEU HD13 H  23.628   4.857 -29.950 1.00 . A C . 114 LEU HD13 1 1 
       20 21954 1 1 25 LEU HD21 H  23.389   1.491 -30.986 1.00 . A C . 114 LEU HD21 1 1 
       20 21955 1 1 25 LEU HD22 H  21.697   1.968 -31.051 1.00 . A C . 114 LEU HD22 1 1 
       20 21956 1 1 25 LEU HD23 H  22.254   0.862 -29.792 1.00 . A C . 114 LEU HD23 1 1 
       20 21957 1 1 25 LEU HG   H  21.904   3.502 -29.364 1.00 . A C . 114 LEU HG   1 1 
       20 21958 1 1 25 LEU N    N  21.077   2.753 -27.240 1.00 . A C . 114 LEU N    1 1 
       20 21959 1 1 25 LEU O    O  23.470   4.932 -25.834 1.00 . A C . 114 LEU O    1 1 
       20 21960 1 1 26 ASP C    C  21.778   7.292 -26.055 1.00 . A C . 115 ASP C    1 1 
       20 21961 1 1 26 ASP CA   C  22.339   6.838 -27.407 1.00 . A C . 115 ASP CA   1 1 
       20 21962 1 1 26 ASP CB   C  21.589   7.515 -28.567 1.00 . A C . 115 ASP CB   1 1 
       20 21963 1 1 26 ASP CG   C  22.542   8.435 -29.308 1.00 . A C . 115 ASP CG   1 1 
       20 21964 1 1 26 ASP H    H  21.542   5.010 -28.270 1.00 . A C . 115 ASP H    1 1 
       20 21965 1 1 26 ASP HA   H  23.386   7.094 -27.466 1.00 . A C . 115 ASP HA   1 1 
       20 21966 1 1 26 ASP HB2  H  21.186   6.772 -29.241 1.00 . A C . 115 ASP HB2  1 1 
       20 21967 1 1 26 ASP HB3  H  20.769   8.097 -28.173 1.00 . A C . 115 ASP HB3  1 1 
       20 21968 1 1 26 ASP N    N  22.151   5.355 -27.577 1.00 . A C . 115 ASP N    1 1 
       20 21969 1 1 26 ASP O    O  22.417   8.065 -25.338 1.00 . A C . 115 ASP O    1 1 
       20 21970 1 1 26 ASP OD1  O  23.564   7.957 -29.773 1.00 . A C . 115 ASP OD1  1 1 
       20 21971 1 1 26 ASP OD2  O  22.248   9.605 -29.402 1.00 . A C . 115 ASP OD2  1 1 
       20 21972 1 1 27 GLU C    C  21.046   6.667 -23.212 1.00 . A C . 116 GLU C    1 1 
       20 21973 1 1 27 GLU CA   C  20.061   7.129 -24.296 1.00 . A C . 116 GLU CA   1 1 
       20 21974 1 1 27 GLU CB   C  18.718   6.359 -24.168 1.00 . A C . 116 GLU CB   1 1 
       20 21975 1 1 27 GLU CD   C  16.341   6.268 -24.961 1.00 . A C . 116 GLU CD   1 1 
       20 21976 1 1 27 GLU CG   C  17.702   6.879 -25.207 1.00 . A C . 116 GLU CG   1 1 
       20 21977 1 1 27 GLU H    H  20.176   6.105 -26.222 1.00 . A C . 116 GLU H    1 1 
       20 21978 1 1 27 GLU HA   H  19.883   8.191 -24.227 1.00 . A C . 116 GLU HA   1 1 
       20 21979 1 1 27 GLU HB2  H  18.902   5.308 -24.345 1.00 . A C . 116 GLU HB2  1 1 
       20 21980 1 1 27 GLU HB3  H  18.315   6.477 -23.172 1.00 . A C . 116 GLU HB3  1 1 
       20 21981 1 1 27 GLU HG2  H  17.634   7.956 -25.154 1.00 . A C . 116 GLU HG2  1 1 
       20 21982 1 1 27 GLU HG3  H  18.033   6.604 -26.197 1.00 . A C . 116 GLU HG3  1 1 
       20 21983 1 1 27 GLU N    N  20.626   6.766 -25.652 1.00 . A C . 116 GLU N    1 1 
       20 21984 1 1 27 GLU O    O  21.276   7.378 -22.220 1.00 . A C . 116 GLU O    1 1 
       20 21985 1 1 27 GLU OE1  O  16.113   5.164 -25.317 1.00 . A C . 116 GLU OE1  1 1 
       20 21986 1 1 27 GLU OE2  O  15.524   6.899 -24.427 1.00 . A C . 116 GLU OE2  1 1 
       20 21987 1 1 28 LEU C    C  23.941   5.972 -22.492 1.00 . A C . 117 LEU C    1 1 
       20 21988 1 1 28 LEU CA   C  22.703   5.058 -22.419 1.00 . A C . 117 LEU CA   1 1 
       20 21989 1 1 28 LEU CB   C  23.076   3.610 -22.805 1.00 . A C . 117 LEU CB   1 1 
       20 21990 1 1 28 LEU CD1  C  22.092   1.332 -23.193 1.00 . A C . 117 LEU CD1  1 1 
       20 21991 1 1 28 LEU CD2  C  21.941   2.359 -20.950 1.00 . A C . 117 LEU CD2  1 1 
       20 21992 1 1 28 LEU CG   C  21.921   2.649 -22.449 1.00 . A C . 117 LEU CG   1 1 
       20 21993 1 1 28 LEU H    H  21.495   4.997 -24.221 1.00 . A C . 117 LEU H    1 1 
       20 21994 1 1 28 LEU HA   H  22.249   5.059 -21.440 1.00 . A C . 117 LEU HA   1 1 
       20 21995 1 1 28 LEU HB2  H  23.283   3.573 -23.865 1.00 . A C . 117 LEU HB2  1 1 
       20 21996 1 1 28 LEU HB3  H  23.970   3.325 -22.268 1.00 . A C . 117 LEU HB3  1 1 
       20 21997 1 1 28 LEU HD11 H  21.357   0.628 -22.829 1.00 . A C . 117 LEU HD11 1 1 
       20 21998 1 1 28 LEU HD12 H  23.082   0.933 -23.025 1.00 . A C . 117 LEU HD12 1 1 
       20 21999 1 1 28 LEU HD13 H  21.934   1.495 -24.249 1.00 . A C . 117 LEU HD13 1 1 
       20 22000 1 1 28 LEU HD21 H  22.958   2.221 -20.614 1.00 . A C . 117 LEU HD21 1 1 
       20 22001 1 1 28 LEU HD22 H  21.386   1.451 -20.759 1.00 . A C . 117 LEU HD22 1 1 
       20 22002 1 1 28 LEU HD23 H  21.481   3.171 -20.409 1.00 . A C . 117 LEU HD23 1 1 
       20 22003 1 1 28 LEU HG   H  20.978   3.097 -22.720 1.00 . A C . 117 LEU HG   1 1 
       20 22004 1 1 28 LEU N    N  21.675   5.516 -23.403 1.00 . A C . 117 LEU N    1 1 
       20 22005 1 1 28 LEU O    O  24.471   6.380 -21.477 1.00 . A C . 117 LEU O    1 1 
       20 22006 1 1 29 LYS C    C  25.378   8.557 -23.113 1.00 . A C . 118 LYS C    1 1 
       20 22007 1 1 29 LYS CA   C  25.599   7.226 -23.824 1.00 . A C . 118 LYS CA   1 1 
       20 22008 1 1 29 LYS CB   C  25.788   7.451 -25.334 1.00 . A C . 118 LYS CB   1 1 
       20 22009 1 1 29 LYS CD   C  25.872   6.070 -27.446 1.00 . A C . 118 LYS CD   1 1 
       20 22010 1 1 29 LYS CE   C  26.356   7.294 -28.249 1.00 . A C . 118 LYS CE   1 1 
       20 22011 1 1 29 LYS CG   C  26.322   6.164 -25.990 1.00 . A C . 118 LYS CG   1 1 
       20 22012 1 1 29 LYS H    H  23.922   5.995 -24.492 1.00 . A C . 118 LYS H    1 1 
       20 22013 1 1 29 LYS HA   H  26.478   6.739 -23.430 1.00 . A C . 118 LYS HA   1 1 
       20 22014 1 1 29 LYS HB2  H  24.855   7.752 -25.787 1.00 . A C . 118 LYS HB2  1 1 
       20 22015 1 1 29 LYS HB3  H  26.511   8.241 -25.468 1.00 . A C . 118 LYS HB3  1 1 
       20 22016 1 1 29 LYS HD2  H  26.313   5.175 -27.859 1.00 . A C . 118 LYS HD2  1 1 
       20 22017 1 1 29 LYS HD3  H  24.797   5.989 -27.495 1.00 . A C . 118 LYS HD3  1 1 
       20 22018 1 1 29 LYS HE2  H  25.862   8.188 -27.897 1.00 . A C . 118 LYS HE2  1 1 
       20 22019 1 1 29 LYS HE3  H  27.429   7.403 -28.178 1.00 . A C . 118 LYS HE3  1 1 
       20 22020 1 1 29 LYS HG2  H  27.403   6.166 -25.972 1.00 . A C . 118 LYS HG2  1 1 
       20 22021 1 1 29 LYS HG3  H  25.955   5.300 -25.458 1.00 . A C . 118 LYS HG3  1 1 
       20 22022 1 1 29 LYS HZ1  H  26.557   7.580 -30.272 1.00 . A C . 118 LYS HZ1  1 1 
       20 22023 1 1 29 LYS HZ2  H  24.959   7.258 -29.797 1.00 . A C . 118 LYS HZ2  1 1 
       20 22024 1 1 29 LYS HZ3  H  26.156   5.996 -29.865 1.00 . A C . 118 LYS HZ3  1 1 
       20 22025 1 1 29 LYS N    N  24.384   6.326 -23.688 1.00 . A C . 118 LYS N    1 1 
       20 22026 1 1 29 LYS NZ   N  25.966   7.000 -29.645 1.00 . A C . 118 LYS NZ   1 1 
       20 22027 1 1 29 LYS O    O  26.254   9.023 -22.403 1.00 . A C . 118 LYS O    1 1 
       20 22028 1 1 30 ILE C    C  24.093  10.151 -20.979 1.00 . A C . 119 ILE C    1 1 
       20 22029 1 1 30 ILE CA   C  23.945  10.436 -22.491 1.00 . A C . 119 ILE CA   1 1 
       20 22030 1 1 30 ILE CB   C  22.482  10.854 -22.842 1.00 . A C . 119 ILE CB   1 1 
       20 22031 1 1 30 ILE CD1  C  20.886  11.320 -24.717 1.00 . A C . 119 ILE CD1  1 1 
       20 22032 1 1 30 ILE CG1  C  22.349  11.062 -24.358 1.00 . A C . 119 ILE CG1  1 1 
       20 22033 1 1 30 ILE CG2  C  22.111  12.172 -22.135 1.00 . A C . 119 ILE CG2  1 1 
       20 22034 1 1 30 ILE H    H  23.506   8.729 -23.786 1.00 . A C . 119 ILE H    1 1 
       20 22035 1 1 30 ILE HA   H  24.639  11.207 -22.798 1.00 . A C . 119 ILE HA   1 1 
       20 22036 1 1 30 ILE HB   H  21.808  10.076 -22.515 1.00 . A C . 119 ILE HB   1 1 
       20 22037 1 1 30 ILE HD11 H  20.384  11.802 -23.891 1.00 . A C . 119 ILE HD11 1 1 
       20 22038 1 1 30 ILE HD12 H  20.401  10.382 -24.947 1.00 . A C . 119 ILE HD12 1 1 
       20 22039 1 1 30 ILE HD13 H  20.841  11.961 -25.586 1.00 . A C . 119 ILE HD13 1 1 
       20 22040 1 1 30 ILE HG12 H  22.948  11.909 -24.659 1.00 . A C . 119 ILE HG12 1 1 
       20 22041 1 1 30 ILE HG13 H  22.690  10.185 -24.883 1.00 . A C . 119 ILE HG13 1 1 
       20 22042 1 1 30 ILE HG21 H  22.013  12.956 -22.872 1.00 . A C . 119 ILE HG21 1 1 
       20 22043 1 1 30 ILE HG22 H  22.871  12.459 -21.422 1.00 . A C . 119 ILE HG22 1 1 
       20 22044 1 1 30 ILE HG23 H  21.165  12.056 -21.630 1.00 . A C . 119 ILE HG23 1 1 
       20 22045 1 1 30 ILE N    N  24.205   9.150 -23.239 1.00 . A C . 119 ILE N    1 1 
       20 22046 1 1 30 ILE O    O  24.704  10.912 -20.252 1.00 . A C . 119 ILE O    1 1 
       20 22047 1 1 31 MET C    C  25.170   8.425 -18.721 1.00 . A C . 120 MET C    1 1 
       20 22048 1 1 31 MET CA   C  23.690   8.663 -19.075 1.00 . A C . 120 MET CA   1 1 
       20 22049 1 1 31 MET CB   C  22.860   7.377 -18.921 1.00 . A C . 120 MET CB   1 1 
       20 22050 1 1 31 MET CE   C  22.872   4.327 -18.044 1.00 . A C . 120 MET CE   1 1 
       20 22051 1 1 31 MET CG   C  22.728   6.989 -17.443 1.00 . A C . 120 MET CG   1 1 
       20 22052 1 1 31 MET H    H  23.111   8.429 -21.147 1.00 . A C . 120 MET H    1 1 
       20 22053 1 1 31 MET HA   H  23.276   9.436 -18.448 1.00 . A C . 120 MET HA   1 1 
       20 22054 1 1 31 MET HB2  H  21.876   7.521 -19.341 1.00 . A C . 120 MET HB2  1 1 
       20 22055 1 1 31 MET HB3  H  23.359   6.577 -19.449 1.00 . A C . 120 MET HB3  1 1 
       20 22056 1 1 31 MET HE1  H  22.623   4.160 -19.082 1.00 . A C . 120 MET HE1  1 1 
       20 22057 1 1 31 MET HE2  H  22.806   3.388 -17.515 1.00 . A C . 120 MET HE2  1 1 
       20 22058 1 1 31 MET HE3  H  23.882   4.700 -17.954 1.00 . A C . 120 MET HE3  1 1 
       20 22059 1 1 31 MET HG2  H  23.705   6.789 -17.021 1.00 . A C . 120 MET HG2  1 1 
       20 22060 1 1 31 MET HG3  H  22.261   7.793 -16.893 1.00 . A C . 120 MET HG3  1 1 
       20 22061 1 1 31 MET N    N  23.562   9.033 -20.522 1.00 . A C . 120 MET N    1 1 
       20 22062 1 1 31 MET O    O  25.636   8.871 -17.684 1.00 . A C . 120 MET O    1 1 
       20 22063 1 1 31 MET SD   S  21.698   5.503 -17.318 1.00 . A C . 120 MET SD   1 1 
       20 22064 1 1 32 LEU C    C  28.118   8.880 -19.301 1.00 . A C . 121 LEU C    1 1 
       20 22065 1 1 32 LEU CA   C  27.380   7.538 -19.266 1.00 . A C . 121 LEU CA   1 1 
       20 22066 1 1 32 LEU CB   C  27.923   6.584 -20.355 1.00 . A C . 121 LEU CB   1 1 
       20 22067 1 1 32 LEU CD1  C  28.617   4.752 -18.749 1.00 . A C . 121 LEU CD1  1 1 
       20 22068 1 1 32 LEU CD2  C  26.276   4.769 -19.602 1.00 . A C . 121 LEU CD2  1 1 
       20 22069 1 1 32 LEU CG   C  27.738   5.088 -19.949 1.00 . A C . 121 LEU CG   1 1 
       20 22070 1 1 32 LEU H    H  25.526   7.410 -20.407 1.00 . A C . 121 LEU H    1 1 
       20 22071 1 1 32 LEU HA   H  27.502   7.080 -18.296 1.00 . A C . 121 LEU HA   1 1 
       20 22072 1 1 32 LEU HB2  H  27.426   6.778 -21.293 1.00 . A C . 121 LEU HB2  1 1 
       20 22073 1 1 32 LEU HB3  H  28.977   6.788 -20.477 1.00 . A C . 121 LEU HB3  1 1 
       20 22074 1 1 32 LEU HD11 H  29.620   5.111 -18.919 1.00 . A C . 121 LEU HD11 1 1 
       20 22075 1 1 32 LEU HD12 H  28.646   3.679 -18.626 1.00 . A C . 121 LEU HD12 1 1 
       20 22076 1 1 32 LEU HD13 H  28.218   5.203 -17.853 1.00 . A C . 121 LEU HD13 1 1 
       20 22077 1 1 32 LEU HD21 H  25.896   5.485 -18.890 1.00 . A C . 121 LEU HD21 1 1 
       20 22078 1 1 32 LEU HD22 H  26.237   3.778 -19.174 1.00 . A C . 121 LEU HD22 1 1 
       20 22079 1 1 32 LEU HD23 H  25.679   4.786 -20.502 1.00 . A C . 121 LEU HD23 1 1 
       20 22080 1 1 32 LEU HG   H  28.062   4.472 -20.776 1.00 . A C . 121 LEU HG   1 1 
       20 22081 1 1 32 LEU N    N  25.920   7.750 -19.573 1.00 . A C . 121 LEU N    1 1 
       20 22082 1 1 32 LEU O    O  28.886   9.189 -18.413 1.00 . A C . 121 LEU O    1 1 
       20 22083 1 1 33 GLN C    C  28.063  11.850 -19.059 1.00 . A C . 122 GLN C    1 1 
       20 22084 1 1 33 GLN CA   C  28.474  11.073 -20.329 1.00 . A C . 122 GLN CA   1 1 
       20 22085 1 1 33 GLN CB   C  27.892  11.744 -21.596 1.00 . A C . 122 GLN CB   1 1 
       20 22086 1 1 33 GLN CD   C  27.997  13.702 -23.137 1.00 . A C . 122 GLN CD   1 1 
       20 22087 1 1 33 GLN CG   C  28.691  13.000 -21.965 1.00 . A C . 122 GLN CG   1 1 
       20 22088 1 1 33 GLN H    H  27.167   9.455 -20.960 1.00 . A C . 122 GLN H    1 1 
       20 22089 1 1 33 GLN HA   H  29.547  10.995 -20.407 1.00 . A C . 122 GLN HA   1 1 
       20 22090 1 1 33 GLN HB2  H  27.928  11.059 -22.432 1.00 . A C . 122 GLN HB2  1 1 
       20 22091 1 1 33 GLN HB3  H  26.867  12.027 -21.409 1.00 . A C . 122 GLN HB3  1 1 
       20 22092 1 1 33 GLN HE21 H  29.216  12.963 -24.521 1.00 . A C . 122 GLN HE21 1 1 
       20 22093 1 1 33 GLN HE22 H  27.992  13.980 -25.090 1.00 . A C . 122 GLN HE22 1 1 
       20 22094 1 1 33 GLN HG2  H  28.738  13.670 -21.118 1.00 . A C . 122 GLN HG2  1 1 
       20 22095 1 1 33 GLN HG3  H  29.696  12.725 -22.251 1.00 . A C . 122 GLN HG3  1 1 
       20 22096 1 1 33 GLN N    N  27.831   9.716 -20.284 1.00 . A C . 122 GLN N    1 1 
       20 22097 1 1 33 GLN NE2  N  28.440  13.533 -24.341 1.00 . A C . 122 GLN NE2  1 1 
       20 22098 1 1 33 GLN O    O  28.884  12.473 -18.410 1.00 . A C . 122 GLN O    1 1 
       20 22099 1 1 33 GLN OE1  O  27.011  14.397 -22.947 1.00 . A C . 122 GLN OE1  1 1 
       20 22100 1 1 34 ALA C    C  26.991  11.891 -16.172 1.00 . A C . 123 ALA C    1 1 
       20 22101 1 1 34 ALA CA   C  26.330  12.477 -17.437 1.00 . A C . 123 ALA CA   1 1 
       20 22102 1 1 34 ALA CB   C  24.811  12.276 -17.387 1.00 . A C . 123 ALA CB   1 1 
       20 22103 1 1 34 ALA H    H  26.168  11.239 -19.213 1.00 . A C . 123 ALA H    1 1 
       20 22104 1 1 34 ALA HA   H  26.539  13.531 -17.517 1.00 . A C . 123 ALA HA   1 1 
       20 22105 1 1 34 ALA HB1  H  24.364  12.642 -18.300 1.00 . A C . 123 ALA HB1  1 1 
       20 22106 1 1 34 ALA HB2  H  24.411  12.832 -16.551 1.00 . A C . 123 ALA HB2  1 1 
       20 22107 1 1 34 ALA HB3  H  24.578  11.229 -17.259 1.00 . A C . 123 ALA HB3  1 1 
       20 22108 1 1 34 ALA N    N  26.801  11.769 -18.679 1.00 . A C . 123 ALA N    1 1 
       20 22109 1 1 34 ALA O    O  27.118  12.580 -15.173 1.00 . A C . 123 ALA O    1 1 
       20 22110 1 1 35 THR C    C  29.529  10.237 -14.882 1.00 . A C . 124 THR C    1 1 
       20 22111 1 1 35 THR CA   C  27.988  10.031 -14.956 1.00 . A C . 124 THR CA   1 1 
       20 22112 1 1 35 THR CB   C  27.558   8.532 -14.898 1.00 . A C . 124 THR CB   1 1 
       20 22113 1 1 35 THR CG2  C  26.142   8.409 -14.297 1.00 . A C . 124 THR CG2  1 1 
       20 22114 1 1 35 THR H    H  27.240  10.074 -16.978 1.00 . A C . 124 THR H    1 1 
       20 22115 1 1 35 THR HA   H  27.566  10.533 -14.098 1.00 . A C . 124 THR HA   1 1 
       20 22116 1 1 35 THR HB   H  28.244   8.003 -14.250 1.00 . A C . 124 THR HB   1 1 
       20 22117 1 1 35 THR HG1  H  26.810   8.188 -16.701 1.00 . A C . 124 THR HG1  1 1 
       20 22118 1 1 35 THR HG21 H  26.117   8.847 -13.310 1.00 . A C . 124 THR HG21 1 1 
       20 22119 1 1 35 THR HG22 H  25.866   7.367 -14.225 1.00 . A C . 124 THR HG22 1 1 
       20 22120 1 1 35 THR HG23 H  25.433   8.917 -14.931 1.00 . A C . 124 THR HG23 1 1 
       20 22121 1 1 35 THR N    N  27.367  10.630 -16.181 1.00 . A C . 124 THR N    1 1 
       20 22122 1 1 35 THR O    O  30.125   9.980 -13.835 1.00 . A C . 124 THR O    1 1 
       20 22123 1 1 35 THR OG1  O  27.591   7.930 -16.196 1.00 . A C . 124 THR OG1  1 1 
       20 22124 1 1 36 GLY C    C  32.423  10.919 -17.106 1.00 . A C . 125 GLY C    1 1 
       20 22125 1 1 36 GLY CA   C  31.661  11.034 -15.782 1.00 . A C . 125 GLY CA   1 1 
       20 22126 1 1 36 GLY H    H  29.723  11.019 -16.750 1.00 . A C . 125 GLY H    1 1 
       20 22127 1 1 36 GLY HA2  H  31.790  12.036 -15.401 1.00 . A C . 125 GLY HA2  1 1 
       20 22128 1 1 36 GLY HA3  H  32.079  10.334 -15.073 1.00 . A C . 125 GLY HA3  1 1 
       20 22129 1 1 36 GLY N    N  30.186  10.762 -15.924 1.00 . A C . 125 GLY N    1 1 
       20 22130 1 1 36 GLY O    O  32.570  11.896 -17.823 1.00 . A C . 125 GLY O    1 1 
       20 22131 1 1 37 GLU C    C  33.054   9.277 -19.838 1.00 . A C . 126 GLU C    1 1 
       20 22132 1 1 37 GLU CA   C  33.884   9.614 -18.601 1.00 . A C . 126 GLU CA   1 1 
       20 22133 1 1 37 GLU CB   C  34.870   8.463 -18.272 1.00 . A C . 126 GLU CB   1 1 
       20 22134 1 1 37 GLU CD   C  36.890   9.578 -19.341 1.00 . A C . 126 GLU CD   1 1 
       20 22135 1 1 37 GLU CG   C  35.965   8.355 -19.368 1.00 . A C . 126 GLU CG   1 1 
       20 22136 1 1 37 GLU H    H  32.914   9.017 -16.756 1.00 . A C . 126 GLU H    1 1 
       20 22137 1 1 37 GLU HA   H  34.452  10.521 -18.755 1.00 . A C . 126 GLU HA   1 1 
       20 22138 1 1 37 GLU HB2  H  35.360   8.677 -17.335 1.00 . A C . 126 GLU HB2  1 1 
       20 22139 1 1 37 GLU HB3  H  34.342   7.524 -18.206 1.00 . A C . 126 GLU HB3  1 1 
       20 22140 1 1 37 GLU HG2  H  36.557   7.469 -19.193 1.00 . A C . 126 GLU HG2  1 1 
       20 22141 1 1 37 GLU HG3  H  35.509   8.277 -20.341 1.00 . A C . 126 GLU HG3  1 1 
       20 22142 1 1 37 GLU N    N  33.004   9.765 -17.380 1.00 . A C . 126 GLU N    1 1 
       20 22143 1 1 37 GLU O    O  32.053   8.564 -19.757 1.00 . A C . 126 GLU O    1 1 
       20 22144 1 1 37 GLU OE1  O  37.031  10.191 -18.300 1.00 . A C . 126 GLU OE1  1 1 
       20 22145 1 1 37 GLU OE2  O  37.448   9.886 -20.368 1.00 . A C . 126 GLU OE2  1 1 
       20 22146 1 1 38 THR C    C  32.904   7.913 -22.499 1.00 . A C . 127 THR C    1 1 
       20 22147 1 1 38 THR CA   C  32.749   9.429 -22.251 1.00 . A C . 127 THR CA   1 1 
       20 22148 1 1 38 THR CB   C  33.473  10.224 -23.366 1.00 . A C . 127 THR CB   1 1 
       20 22149 1 1 38 THR CG2  C  32.547  10.369 -24.576 1.00 . A C . 127 THR CG2  1 1 
       20 22150 1 1 38 THR H    H  34.305  10.279 -21.024 1.00 . A C . 127 THR H    1 1 
       20 22151 1 1 38 THR HA   H  31.717   9.735 -22.177 1.00 . A C . 127 THR HA   1 1 
       20 22152 1 1 38 THR HB   H  34.351   9.677 -23.677 1.00 . A C . 127 THR HB   1 1 
       20 22153 1 1 38 THR HG1  H  34.783  11.545 -22.803 1.00 . A C . 127 THR HG1  1 1 
       20 22154 1 1 38 THR HG21 H  32.354   9.388 -24.986 1.00 . A C . 127 THR HG21 1 1 
       20 22155 1 1 38 THR HG22 H  33.023  10.982 -25.327 1.00 . A C . 127 THR HG22 1 1 
       20 22156 1 1 38 THR HG23 H  31.613  10.821 -24.277 1.00 . A C . 127 THR HG23 1 1 
       20 22157 1 1 38 THR N    N  33.484   9.745 -20.990 1.00 . A C . 127 THR N    1 1 
       20 22158 1 1 38 THR O    O  33.988   7.353 -22.328 1.00 . A C . 127 THR O    1 1 
       20 22159 1 1 38 THR OG1  O  33.824  11.530 -22.900 1.00 . A C . 127 THR OG1  1 1 
       20 22160 1 1 39 ILE C    C  31.874   5.464 -24.588 1.00 . A C . 128 ILE C    1 1 
       20 22161 1 1 39 ILE CA   C  31.913   5.776 -23.085 1.00 . A C . 128 ILE CA   1 1 
       20 22162 1 1 39 ILE CB   C  30.690   5.201 -22.287 1.00 . A C . 128 ILE CB   1 1 
       20 22163 1 1 39 ILE CD1  C  32.018   5.196 -20.172 1.00 . A C . 128 ILE CD1  1 1 
       20 22164 1 1 39 ILE CG1  C  31.186   4.345 -21.123 1.00 . A C . 128 ILE CG1  1 1 
       20 22165 1 1 39 ILE CG2  C  29.777   4.350 -23.154 1.00 . A C . 128 ILE CG2  1 1 
       20 22166 1 1 39 ILE H    H  30.989   7.711 -22.998 1.00 . A C . 128 ILE H    1 1 
       20 22167 1 1 39 ILE HA   H  32.827   5.400 -22.650 1.00 . A C . 128 ILE HA   1 1 
       20 22168 1 1 39 ILE HB   H  30.102   6.016 -21.889 1.00 . A C . 128 ILE HB   1 1 
       20 22169 1 1 39 ILE HD11 H  31.471   6.090 -19.911 1.00 . A C . 128 ILE HD11 1 1 
       20 22170 1 1 39 ILE HD12 H  32.941   5.466 -20.660 1.00 . A C . 128 ILE HD12 1 1 
       20 22171 1 1 39 ILE HD13 H  32.233   4.624 -19.282 1.00 . A C . 128 ILE HD13 1 1 
       20 22172 1 1 39 ILE HG12 H  30.330   3.946 -20.598 1.00 . A C . 128 ILE HG12 1 1 
       20 22173 1 1 39 ILE HG13 H  31.781   3.523 -21.490 1.00 . A C . 128 ILE HG13 1 1 
       20 22174 1 1 39 ILE HG21 H  30.369   3.680 -23.757 1.00 . A C . 128 ILE HG21 1 1 
       20 22175 1 1 39 ILE HG22 H  29.186   4.987 -23.793 1.00 . A C . 128 ILE HG22 1 1 
       20 22176 1 1 39 ILE HG23 H  29.132   3.768 -22.512 1.00 . A C . 128 ILE HG23 1 1 
       20 22177 1 1 39 ILE N    N  31.844   7.249 -22.875 1.00 . A C . 128 ILE N    1 1 
       20 22178 1 1 39 ILE O    O  31.279   6.199 -25.377 1.00 . A C . 128 ILE O    1 1 
       20 22179 1 1 40 THR C    C  31.184   3.264 -26.738 1.00 . A C . 129 THR C    1 1 
       20 22180 1 1 40 THR CA   C  32.513   4.004 -26.419 1.00 . A C . 129 THR CA   1 1 
       20 22181 1 1 40 THR CB   C  33.741   3.067 -26.532 1.00 . A C . 129 THR CB   1 1 
       20 22182 1 1 40 THR CG2  C  35.028   3.898 -26.631 1.00 . A C . 129 THR CG2  1 1 
       20 22183 1 1 40 THR H    H  32.960   3.816 -24.347 1.00 . A C . 129 THR H    1 1 
       20 22184 1 1 40 THR HA   H  32.653   4.863 -27.057 1.00 . A C . 129 THR HA   1 1 
       20 22185 1 1 40 THR HB   H  33.647   2.469 -27.428 1.00 . A C . 129 THR HB   1 1 
       20 22186 1 1 40 THR HG1  H  33.612   1.318 -25.654 1.00 . A C . 129 THR HG1  1 1 
       20 22187 1 1 40 THR HG21 H  35.877   3.232 -26.700 1.00 . A C . 129 THR HG21 1 1 
       20 22188 1 1 40 THR HG22 H  35.144   4.521 -25.758 1.00 . A C . 129 THR HG22 1 1 
       20 22189 1 1 40 THR HG23 H  34.998   4.513 -27.519 1.00 . A C . 129 THR HG23 1 1 
       20 22190 1 1 40 THR N    N  32.504   4.405 -24.985 1.00 . A C . 129 THR N    1 1 
       20 22191 1 1 40 THR O    O  30.508   2.773 -25.840 1.00 . A C . 129 THR O    1 1 
       20 22192 1 1 40 THR OG1  O  33.820   2.220 -25.367 1.00 . A C . 129 THR OG1  1 1 
       20 22193 1 1 41 GLU C    C  29.488   1.065 -27.857 1.00 . A C . 130 GLU C    1 1 
       20 22194 1 1 41 GLU CA   C  29.472   2.531 -28.356 1.00 . A C . 130 GLU CA   1 1 
       20 22195 1 1 41 GLU CB   C  29.413   2.549 -29.903 1.00 . A C . 130 GLU CB   1 1 
       20 22196 1 1 41 GLU CD   C  28.390   4.868 -29.829 1.00 . A C . 130 GLU CD   1 1 
       20 22197 1 1 41 GLU CG   C  29.477   4.004 -30.442 1.00 . A C . 130 GLU CG   1 1 
       20 22198 1 1 41 GLU H    H  31.336   3.624 -28.695 1.00 . A C . 130 GLU H    1 1 
       20 22199 1 1 41 GLU HA   H  28.628   3.067 -27.950 1.00 . A C . 130 GLU HA   1 1 
       20 22200 1 1 41 GLU HB2  H  30.228   1.965 -30.303 1.00 . A C . 130 GLU HB2  1 1 
       20 22201 1 1 41 GLU HB3  H  28.479   2.104 -30.216 1.00 . A C . 130 GLU HB3  1 1 
       20 22202 1 1 41 GLU HG2  H  30.439   4.432 -30.203 1.00 . A C . 130 GLU HG2  1 1 
       20 22203 1 1 41 GLU HG3  H  29.363   3.992 -31.516 1.00 . A C . 130 GLU HG3  1 1 
       20 22204 1 1 41 GLU N    N  30.791   3.204 -27.997 1.00 . A C . 130 GLU N    1 1 
       20 22205 1 1 41 GLU O    O  28.486   0.536 -27.409 1.00 . A C . 130 GLU O    1 1 
       20 22206 1 1 41 GLU OE1  O  27.223   4.542 -29.972 1.00 . A C . 130 GLU OE1  1 1 
       20 22207 1 1 41 GLU OE2  O  28.731   5.844 -29.232 1.00 . A C . 130 GLU OE2  1 1 
       20 22208 1 1 42 ASP C    C  30.477  -1.075 -25.892 1.00 . A C . 131 ASP C    1 1 
       20 22209 1 1 42 ASP CA   C  30.770  -0.986 -27.398 1.00 . A C . 131 ASP CA   1 1 
       20 22210 1 1 42 ASP CB   C  32.223  -1.440 -27.709 1.00 . A C . 131 ASP CB   1 1 
       20 22211 1 1 42 ASP CG   C  33.230  -0.411 -27.240 1.00 . A C . 131 ASP CG   1 1 
       20 22212 1 1 42 ASP H    H  31.415   0.909 -28.254 1.00 . A C . 131 ASP H    1 1 
       20 22213 1 1 42 ASP HA   H  30.087  -1.632 -27.924 1.00 . A C . 131 ASP HA   1 1 
       20 22214 1 1 42 ASP HB2  H  32.408  -2.370 -27.191 1.00 . A C . 131 ASP HB2  1 1 
       20 22215 1 1 42 ASP HB3  H  32.329  -1.605 -28.770 1.00 . A C . 131 ASP HB3  1 1 
       20 22216 1 1 42 ASP N    N  30.636   0.430 -27.906 1.00 . A C . 131 ASP N    1 1 
       20 22217 1 1 42 ASP O    O  29.810  -1.993 -25.463 1.00 . A C . 131 ASP O    1 1 
       20 22218 1 1 42 ASP OD1  O  33.547  -0.379 -26.076 1.00 . A C . 131 ASP OD1  1 1 
       20 22219 1 1 42 ASP OD2  O  33.637   0.374 -28.051 1.00 . A C . 131 ASP OD2  1 1 
       20 22220 1 1 43 ASP C    C  29.074  -0.117 -23.452 1.00 . A C . 132 ASP C    1 1 
       20 22221 1 1 43 ASP CA   C  30.596  -0.174 -23.603 1.00 . A C . 132 ASP CA   1 1 
       20 22222 1 1 43 ASP CB   C  31.233   1.075 -22.979 1.00 . A C . 132 ASP CB   1 1 
       20 22223 1 1 43 ASP CG   C  31.368   0.879 -21.481 1.00 . A C . 132 ASP CG   1 1 
       20 22224 1 1 43 ASP H    H  31.426   0.646 -25.444 1.00 . A C . 132 ASP H    1 1 
       20 22225 1 1 43 ASP HA   H  30.996  -1.067 -23.145 1.00 . A C . 132 ASP HA   1 1 
       20 22226 1 1 43 ASP HB2  H  32.200   1.275 -23.413 1.00 . A C . 132 ASP HB2  1 1 
       20 22227 1 1 43 ASP HB3  H  30.573   1.913 -23.150 1.00 . A C . 132 ASP HB3  1 1 
       20 22228 1 1 43 ASP N    N  30.923  -0.113 -25.081 1.00 . A C . 132 ASP N    1 1 
       20 22229 1 1 43 ASP O    O  28.477  -0.874 -22.693 1.00 . A C . 132 ASP O    1 1 
       20 22230 1 1 43 ASP OD1  O  32.337   0.273 -21.073 1.00 . A C . 132 ASP OD1  1 1 
       20 22231 1 1 43 ASP OD2  O  30.527   1.347 -20.766 1.00 . A C . 132 ASP OD2  1 1 
       20 22232 1 1 44 ILE C    C  26.397  -0.627 -24.651 1.00 . A C . 133 ILE C    1 1 
       20 22233 1 1 44 ILE CA   C  26.925   0.770 -24.265 1.00 . A C . 133 ILE CA   1 1 
       20 22234 1 1 44 ILE CB   C  26.537   1.778 -25.390 1.00 . A C . 133 ILE CB   1 1 
       20 22235 1 1 44 ILE CD1  C  26.904   3.750 -23.879 1.00 . A C . 133 ILE CD1  1 1 
       20 22236 1 1 44 ILE CG1  C  27.258   3.132 -25.223 1.00 . A C . 133 ILE CG1  1 1 
       20 22237 1 1 44 ILE CG2  C  25.033   2.028 -25.335 1.00 . A C . 133 ILE CG2  1 1 
       20 22238 1 1 44 ILE H    H  28.954   1.241 -24.898 1.00 . A C . 133 ILE H    1 1 
       20 22239 1 1 44 ILE HA   H  26.542   1.107 -23.317 1.00 . A C . 133 ILE HA   1 1 
       20 22240 1 1 44 ILE HB   H  26.773   1.339 -26.351 1.00 . A C . 133 ILE HB   1 1 
       20 22241 1 1 44 ILE HD11 H  27.323   4.744 -23.829 1.00 . A C . 133 ILE HD11 1 1 
       20 22242 1 1 44 ILE HD12 H  27.320   3.135 -23.093 1.00 . A C . 133 ILE HD12 1 1 
       20 22243 1 1 44 ILE HD13 H  25.830   3.795 -23.790 1.00 . A C . 133 ILE HD13 1 1 
       20 22244 1 1 44 ILE HG12 H  28.327   3.000 -25.295 1.00 . A C . 133 ILE HG12 1 1 
       20 22245 1 1 44 ILE HG13 H  26.941   3.790 -26.016 1.00 . A C . 133 ILE HG13 1 1 
       20 22246 1 1 44 ILE HG21 H  24.835   3.016 -25.723 1.00 . A C . 133 ILE HG21 1 1 
       20 22247 1 1 44 ILE HG22 H  24.695   1.982 -24.312 1.00 . A C . 133 ILE HG22 1 1 
       20 22248 1 1 44 ILE HG23 H  24.522   1.291 -25.936 1.00 . A C . 133 ILE HG23 1 1 
       20 22249 1 1 44 ILE N    N  28.430   0.712 -24.262 1.00 . A C . 133 ILE N    1 1 
       20 22250 1 1 44 ILE O    O  25.482  -1.158 -24.019 1.00 . A C . 133 ILE O    1 1 
       20 22251 1 1 45 GLU C    C  26.785  -3.571 -24.978 1.00 . A C . 134 GLU C    1 1 
       20 22252 1 1 45 GLU CA   C  26.546  -2.580 -26.128 1.00 . A C . 134 GLU CA   1 1 
       20 22253 1 1 45 GLU CB   C  27.453  -2.922 -27.335 1.00 . A C . 134 GLU CB   1 1 
       20 22254 1 1 45 GLU CD   C  27.286  -5.351 -27.899 1.00 . A C . 134 GLU CD   1 1 
       20 22255 1 1 45 GLU CG   C  26.772  -3.964 -28.237 1.00 . A C . 134 GLU CG   1 1 
       20 22256 1 1 45 GLU H    H  27.703  -0.756 -26.158 1.00 . A C . 134 GLU H    1 1 
       20 22257 1 1 45 GLU HA   H  25.513  -2.584 -26.437 1.00 . A C . 134 GLU HA   1 1 
       20 22258 1 1 45 GLU HB2  H  27.659  -2.036 -27.916 1.00 . A C . 134 GLU HB2  1 1 
       20 22259 1 1 45 GLU HB3  H  28.383  -3.334 -26.973 1.00 . A C . 134 GLU HB3  1 1 
       20 22260 1 1 45 GLU HG2  H  25.702  -3.930 -28.098 1.00 . A C . 134 GLU HG2  1 1 
       20 22261 1 1 45 GLU HG3  H  27.003  -3.749 -29.269 1.00 . A C . 134 GLU HG3  1 1 
       20 22262 1 1 45 GLU N    N  26.976  -1.220 -25.686 1.00 . A C . 134 GLU N    1 1 
       20 22263 1 1 45 GLU O    O  25.957  -4.420 -24.712 1.00 . A C . 134 GLU O    1 1 
       20 22264 1 1 45 GLU OE1  O  28.450  -5.619 -28.136 1.00 . A C . 134 GLU OE1  1 1 
       20 22265 1 1 45 GLU OE2  O  26.520  -6.142 -27.384 1.00 . A C . 134 GLU OE2  1 1 
       20 22266 1 1 46 GLU C    C  27.055  -4.286 -22.094 1.00 . A C . 135 GLU C    1 1 
       20 22267 1 1 46 GLU CA   C  28.173  -4.379 -23.140 1.00 . A C . 135 GLU CA   1 1 
       20 22268 1 1 46 GLU CB   C  29.507  -3.906 -22.539 1.00 . A C . 135 GLU CB   1 1 
       20 22269 1 1 46 GLU CD   C  30.403  -6.243 -22.226 1.00 . A C . 135 GLU CD   1 1 
       20 22270 1 1 46 GLU CG   C  30.008  -4.953 -21.520 1.00 . A C . 135 GLU CG   1 1 
       20 22271 1 1 46 GLU H    H  28.535  -2.736 -24.506 1.00 . A C . 135 GLU H    1 1 
       20 22272 1 1 46 GLU HA   H  28.286  -5.391 -23.498 1.00 . A C . 135 GLU HA   1 1 
       20 22273 1 1 46 GLU HB2  H  30.239  -3.788 -23.324 1.00 . A C . 135 GLU HB2  1 1 
       20 22274 1 1 46 GLU HB3  H  29.364  -2.961 -22.033 1.00 . A C . 135 GLU HB3  1 1 
       20 22275 1 1 46 GLU HG2  H  30.865  -4.555 -20.996 1.00 . A C . 135 GLU HG2  1 1 
       20 22276 1 1 46 GLU HG3  H  29.215  -5.154 -20.813 1.00 . A C . 135 GLU HG3  1 1 
       20 22277 1 1 46 GLU N    N  27.893  -3.444 -24.274 1.00 . A C . 135 GLU N    1 1 
       20 22278 1 1 46 GLU O    O  26.578  -5.300 -21.608 1.00 . A C . 135 GLU O    1 1 
       20 22279 1 1 46 GLU OE1  O  30.816  -6.186 -23.357 1.00 . A C . 135 GLU OE1  1 1 
       20 22280 1 1 46 GLU OE2  O  30.292  -7.270 -21.620 1.00 . A C . 135 GLU OE2  1 1 
       20 22281 1 1 47 LEU C    C  24.254  -3.743 -21.356 1.00 . A C . 136 LEU C    1 1 
       20 22282 1 1 47 LEU CA   C  25.452  -2.948 -20.808 1.00 . A C . 136 LEU CA   1 1 
       20 22283 1 1 47 LEU CB   C  25.138  -1.433 -20.806 1.00 . A C . 136 LEU CB   1 1 
       20 22284 1 1 47 LEU CD1  C  22.646  -1.372 -20.359 1.00 . A C . 136 LEU CD1  1 1 
       20 22285 1 1 47 LEU CD2  C  24.217  -1.828 -18.466 1.00 . A C . 136 LEU CD2  1 1 
       20 22286 1 1 47 LEU CG   C  24.029  -1.065 -19.786 1.00 . A C . 136 LEU CG   1 1 
       20 22287 1 1 47 LEU H    H  26.990  -2.304 -22.228 1.00 . A C . 136 LEU H    1 1 
       20 22288 1 1 47 LEU HA   H  25.733  -3.272 -19.817 1.00 . A C . 136 LEU HA   1 1 
       20 22289 1 1 47 LEU HB2  H  26.040  -0.892 -20.560 1.00 . A C . 136 LEU HB2  1 1 
       20 22290 1 1 47 LEU HB3  H  24.823  -1.145 -21.798 1.00 . A C . 136 LEU HB3  1 1 
       20 22291 1 1 47 LEU HD11 H  22.422  -2.420 -20.215 1.00 . A C . 136 LEU HD11 1 1 
       20 22292 1 1 47 LEU HD12 H  22.615  -1.139 -21.414 1.00 . A C . 136 LEU HD12 1 1 
       20 22293 1 1 47 LEU HD13 H  21.909  -0.783 -19.833 1.00 . A C . 136 LEU HD13 1 1 
       20 22294 1 1 47 LEU HD21 H  23.609  -1.379 -17.695 1.00 . A C . 136 LEU HD21 1 1 
       20 22295 1 1 47 LEU HD22 H  25.252  -1.788 -18.161 1.00 . A C . 136 LEU HD22 1 1 
       20 22296 1 1 47 LEU HD23 H  23.923  -2.858 -18.597 1.00 . A C . 136 LEU HD23 1 1 
       20 22297 1 1 47 LEU HG   H  24.095  -0.003 -19.611 1.00 . A C . 136 LEU HG   1 1 
       20 22298 1 1 47 LEU N    N  26.593  -3.087 -21.785 1.00 . A C . 136 LEU N    1 1 
       20 22299 1 1 47 LEU O    O  23.628  -4.506 -20.644 1.00 . A C . 136 LEU O    1 1 
       20 22300 1 1 48 MET C    C  23.253  -5.917 -23.276 1.00 . A C . 137 MET C    1 1 
       20 22301 1 1 48 MET CA   C  22.856  -4.425 -23.264 1.00 . A C . 137 MET CA   1 1 
       20 22302 1 1 48 MET CB   C  22.707  -3.924 -24.712 1.00 . A C . 137 MET CB   1 1 
       20 22303 1 1 48 MET CE   C  21.459  -0.266 -26.111 1.00 . A C . 137 MET CE   1 1 
       20 22304 1 1 48 MET CG   C  22.228  -2.472 -24.729 1.00 . A C . 137 MET CG   1 1 
       20 22305 1 1 48 MET H    H  24.525  -3.002 -23.178 1.00 . A C . 137 MET H    1 1 
       20 22306 1 1 48 MET HA   H  21.927  -4.290 -22.733 1.00 . A C . 137 MET HA   1 1 
       20 22307 1 1 48 MET HB2  H  23.655  -4.013 -25.228 1.00 . A C . 137 MET HB2  1 1 
       20 22308 1 1 48 MET HB3  H  21.977  -4.545 -25.214 1.00 . A C . 137 MET HB3  1 1 
       20 22309 1 1 48 MET HE1  H  20.757  -0.217 -25.291 1.00 . A C . 137 MET HE1  1 1 
       20 22310 1 1 48 MET HE2  H  21.001   0.160 -26.991 1.00 . A C . 137 MET HE2  1 1 
       20 22311 1 1 48 MET HE3  H  22.351   0.294 -25.873 1.00 . A C . 137 MET HE3  1 1 
       20 22312 1 1 48 MET HG2  H  21.334  -2.374 -24.132 1.00 . A C . 137 MET HG2  1 1 
       20 22313 1 1 48 MET HG3  H  23.003  -1.840 -24.318 1.00 . A C . 137 MET HG3  1 1 
       20 22314 1 1 48 MET N    N  23.969  -3.606 -22.639 1.00 . A C . 137 MET N    1 1 
       20 22315 1 1 48 MET O    O  22.437  -6.784 -23.046 1.00 . A C . 137 MET O    1 1 
       20 22316 1 1 48 MET SD   S  21.896  -1.988 -26.435 1.00 . A C . 137 MET SD   1 1 
       20 22317 1 1 49 LYS C    C  24.670  -8.399 -22.392 1.00 . A C . 138 LYS C    1 1 
       20 22318 1 1 49 LYS CA   C  24.974  -7.629 -23.683 1.00 . A C . 138 LYS CA   1 1 
       20 22319 1 1 49 LYS CB   C  26.495  -7.510 -23.882 1.00 . A C . 138 LYS CB   1 1 
       20 22320 1 1 49 LYS CD   C  28.610  -8.827 -24.337 1.00 . A C . 138 LYS CD   1 1 
       20 22321 1 1 49 LYS CE   C  29.240  -7.666 -25.158 1.00 . A C . 138 LYS CE   1 1 
       20 22322 1 1 49 LYS CG   C  27.063  -8.832 -24.432 1.00 . A C . 138 LYS CG   1 1 
       20 22323 1 1 49 LYS H    H  25.117  -5.470 -23.780 1.00 . A C . 138 LYS H    1 1 
       20 22324 1 1 49 LYS HA   H  24.547  -8.114 -24.545 1.00 . A C . 138 LYS HA   1 1 
       20 22325 1 1 49 LYS HB2  H  26.705  -6.696 -24.563 1.00 . A C . 138 LYS HB2  1 1 
       20 22326 1 1 49 LYS HB3  H  26.953  -7.295 -22.925 1.00 . A C . 138 LYS HB3  1 1 
       20 22327 1 1 49 LYS HD2  H  28.893  -8.696 -23.303 1.00 . A C . 138 LYS HD2  1 1 
       20 22328 1 1 49 LYS HD3  H  29.010  -9.770 -24.678 1.00 . A C . 138 LYS HD3  1 1 
       20 22329 1 1 49 LYS HE2  H  29.077  -6.735 -24.637 1.00 . A C . 138 LYS HE2  1 1 
       20 22330 1 1 49 LYS HE3  H  30.299  -7.830 -25.294 1.00 . A C . 138 LYS HE3  1 1 
       20 22331 1 1 49 LYS HG2  H  26.677  -9.648 -23.838 1.00 . A C . 138 LYS HG2  1 1 
       20 22332 1 1 49 LYS HG3  H  26.765  -8.967 -25.461 1.00 . A C . 138 LYS HG3  1 1 
       20 22333 1 1 49 LYS HZ1  H  27.592  -7.241 -26.376 1.00 . A C . 138 LYS HZ1  1 1 
       20 22334 1 1 49 LYS HZ2  H  28.483  -8.537 -26.984 1.00 . A C . 138 LYS HZ2  1 1 
       20 22335 1 1 49 LYS HZ3  H  29.013  -6.939 -27.099 1.00 . A C . 138 LYS HZ3  1 1 
       20 22336 1 1 49 LYS N    N  24.498  -6.205 -23.570 1.00 . A C . 138 LYS N    1 1 
       20 22337 1 1 49 LYS NZ   N  28.551  -7.642 -26.474 1.00 . A C . 138 LYS NZ   1 1 
       20 22338 1 1 49 LYS O    O  24.355  -9.571 -22.436 1.00 . A C . 138 LYS O    1 1 
       20 22339 1 1 50 ASP C    C  23.129  -9.067 -19.864 1.00 . A C . 139 ASP C    1 1 
       20 22340 1 1 50 ASP CA   C  24.541  -8.466 -19.934 1.00 . A C . 139 ASP CA   1 1 
       20 22341 1 1 50 ASP CB   C  24.707  -7.418 -18.811 1.00 . A C . 139 ASP CB   1 1 
       20 22342 1 1 50 ASP CG   C  26.177  -7.122 -18.505 1.00 . A C . 139 ASP CG   1 1 
       20 22343 1 1 50 ASP H    H  25.106  -6.823 -21.250 1.00 . A C . 139 ASP H    1 1 
       20 22344 1 1 50 ASP HA   H  25.275  -9.242 -19.781 1.00 . A C . 139 ASP HA   1 1 
       20 22345 1 1 50 ASP HB2  H  24.210  -6.502 -19.095 1.00 . A C . 139 ASP HB2  1 1 
       20 22346 1 1 50 ASP HB3  H  24.234  -7.826 -17.931 1.00 . A C . 139 ASP HB3  1 1 
       20 22347 1 1 50 ASP N    N  24.803  -7.759 -21.244 1.00 . A C . 139 ASP N    1 1 
       20 22348 1 1 50 ASP O    O  22.929 -10.073 -19.202 1.00 . A C . 139 ASP O    1 1 
       20 22349 1 1 50 ASP OD1  O  27.047  -7.670 -19.136 1.00 . A C . 139 ASP OD1  1 1 
       20 22350 1 1 50 ASP OD2  O  26.407  -6.369 -17.594 1.00 . A C . 139 ASP OD2  1 1 
       20 22351 1 1 51 GLY C    C  19.789  -8.672 -21.442 1.00 . A C . 140 GLY C    1 1 
       20 22352 1 1 51 GLY CA   C  20.728  -8.968 -20.255 1.00 . A C . 140 GLY CA   1 1 
       20 22353 1 1 51 GLY H    H  22.281  -7.561 -20.877 1.00 . A C . 140 GLY H    1 1 
       20 22354 1 1 51 GLY HA2  H  20.797 -10.040 -20.133 1.00 . A C . 140 GLY HA2  1 1 
       20 22355 1 1 51 GLY HA3  H  20.304  -8.548 -19.354 1.00 . A C . 140 GLY HA3  1 1 
       20 22356 1 1 51 GLY N    N  22.123  -8.417 -20.425 1.00 . A C . 140 GLY N    1 1 
       20 22357 1 1 51 GLY O    O  18.588  -8.953 -21.346 1.00 . A C . 140 GLY O    1 1 
       20 22358 1 1 52 ASP C    C  18.996  -9.202 -24.386 1.00 . A C . 141 ASP C    1 1 
       20 22359 1 1 52 ASP CA   C  19.327  -7.871 -23.714 1.00 . A C . 141 ASP CA   1 1 
       20 22360 1 1 52 ASP CB   C  20.067  -6.952 -24.706 1.00 . A C . 141 ASP CB   1 1 
       20 22361 1 1 52 ASP CG   C  19.069  -6.388 -25.668 1.00 . A C . 141 ASP CG   1 1 
       20 22362 1 1 52 ASP H    H  21.230  -7.925 -22.669 1.00 . A C . 141 ASP H    1 1 
       20 22363 1 1 52 ASP HA   H  18.430  -7.385 -23.362 1.00 . A C . 141 ASP HA   1 1 
       20 22364 1 1 52 ASP HB2  H  20.565  -6.154 -24.177 1.00 . A C . 141 ASP HB2  1 1 
       20 22365 1 1 52 ASP HB3  H  20.797  -7.535 -25.245 1.00 . A C . 141 ASP HB3  1 1 
       20 22366 1 1 52 ASP N    N  20.275  -8.139 -22.567 1.00 . A C . 141 ASP N    1 1 
       20 22367 1 1 52 ASP O    O  19.690  -9.651 -25.292 1.00 . A C . 141 ASP O    1 1 
       20 22368 1 1 52 ASP OD1  O  18.482  -5.404 -25.352 1.00 . A C . 141 ASP OD1  1 1 
       20 22369 1 1 52 ASP OD2  O  18.838  -6.948 -26.684 1.00 . A C . 141 ASP OD2  1 1 
       20 22370 1 1 53 LYS C    C  17.237 -11.097 -26.013 1.00 . A C . 142 LYS C    1 1 
       20 22371 1 1 53 LYS CA   C  17.608 -11.206 -24.513 1.00 . A C . 142 LYS CA   1 1 
       20 22372 1 1 53 LYS CB   C  16.415 -11.773 -23.688 1.00 . A C . 142 LYS CB   1 1 
       20 22373 1 1 53 LYS CD   C  13.913 -11.613 -23.283 1.00 . A C . 142 LYS CD   1 1 
       20 22374 1 1 53 LYS CE   C  13.868 -11.678 -21.735 1.00 . A C . 142 LYS CE   1 1 
       20 22375 1 1 53 LYS CG   C  15.172 -10.857 -23.784 1.00 . A C . 142 LYS CG   1 1 
       20 22376 1 1 53 LYS H    H  17.480  -9.466 -23.171 1.00 . A C . 142 LYS H    1 1 
       20 22377 1 1 53 LYS HA   H  18.451 -11.869 -24.406 1.00 . A C . 142 LYS HA   1 1 
       20 22378 1 1 53 LYS HB2  H  16.172 -12.748 -24.083 1.00 . A C . 142 LYS HB2  1 1 
       20 22379 1 1 53 LYS HB3  H  16.720 -11.882 -22.658 1.00 . A C . 142 LYS HB3  1 1 
       20 22380 1 1 53 LYS HD2  H  13.021 -11.133 -23.660 1.00 . A C . 142 LYS HD2  1 1 
       20 22381 1 1 53 LYS HD3  H  13.940 -12.619 -23.674 1.00 . A C . 142 LYS HD3  1 1 
       20 22382 1 1 53 LYS HE2  H  13.113 -12.385 -21.427 1.00 . A C . 142 LYS HE2  1 1 
       20 22383 1 1 53 LYS HE3  H  14.825 -11.971 -21.330 1.00 . A C . 142 LYS HE3  1 1 
       20 22384 1 1 53 LYS HG2  H  15.328  -9.969 -23.192 1.00 . A C . 142 LYS HG2  1 1 
       20 22385 1 1 53 LYS HG3  H  15.009 -10.565 -24.811 1.00 . A C . 142 LYS HG3  1 1 
       20 22386 1 1 53 LYS HZ1  H  13.851  -9.540 -21.891 1.00 . A C . 142 LYS HZ1  1 1 
       20 22387 1 1 53 LYS HZ2  H  13.931 -10.174 -20.316 1.00 . A C . 142 LYS HZ2  1 1 
       20 22388 1 1 53 LYS HZ3  H  12.471 -10.208 -21.179 1.00 . A C . 142 LYS HZ3  1 1 
       20 22389 1 1 53 LYS N    N  17.967  -9.859 -23.927 1.00 . A C . 142 LYS N    1 1 
       20 22390 1 1 53 LYS NZ   N  13.517 -10.298 -21.268 1.00 . A C . 142 LYS NZ   1 1 
       20 22391 1 1 53 LYS O    O  17.339 -12.067 -26.744 1.00 . A C . 142 LYS O    1 1 
       20 22392 1 1 54 ASN C    C  17.428  -9.486 -28.842 1.00 . A C . 143 ASN C    1 1 
       20 22393 1 1 54 ASN CA   C  16.271  -9.846 -27.888 1.00 . A C . 143 ASN CA   1 1 
       20 22394 1 1 54 ASN CB   C  15.240  -8.705 -27.900 1.00 . A C . 143 ASN CB   1 1 
       20 22395 1 1 54 ASN CG   C  14.183  -8.957 -28.968 1.00 . A C . 143 ASN CG   1 1 
       20 22396 1 1 54 ASN H    H  16.591  -9.209 -25.837 1.00 . A C . 143 ASN H    1 1 
       20 22397 1 1 54 ASN HA   H  15.773 -10.747 -28.216 1.00 . A C . 143 ASN HA   1 1 
       20 22398 1 1 54 ASN HB2  H  14.763  -8.607 -26.937 1.00 . A C . 143 ASN HB2  1 1 
       20 22399 1 1 54 ASN HB3  H  15.750  -7.778 -28.135 1.00 . A C . 143 ASN HB3  1 1 
       20 22400 1 1 54 ASN HD21 H  15.420  -8.683 -30.488 1.00 . A C . 143 ASN HD21 1 1 
       20 22401 1 1 54 ASN HD22 H  13.815  -9.053 -30.904 1.00 . A C . 143 ASN HD22 1 1 
       20 22402 1 1 54 ASN N    N  16.723  -9.965 -26.451 1.00 . A C . 143 ASN N    1 1 
       20 22403 1 1 54 ASN ND2  N  14.498  -8.897 -30.221 1.00 . A C . 143 ASN ND2  1 1 
       20 22404 1 1 54 ASN O    O  17.179  -9.296 -30.020 1.00 . A C . 143 ASN O    1 1 
       20 22405 1 1 54 ASN OD1  O  13.046  -9.255 -28.646 1.00 . A C . 143 ASN OD1  1 1 
       20 22406 1 1 55 ASN C    C  19.342  -7.678 -30.219 1.00 . A C . 144 ASN C    1 1 
       20 22407 1 1 55 ASN CA   C  19.824  -8.761 -29.218 1.00 . A C . 144 ASN CA   1 1 
       20 22408 1 1 55 ASN CB   C  20.435 -10.003 -29.940 1.00 . A C . 144 ASN CB   1 1 
       20 22409 1 1 55 ASN CG   C  19.430 -10.686 -30.893 1.00 . A C . 144 ASN CG   1 1 
       20 22410 1 1 55 ASN H    H  18.805  -9.282 -27.367 1.00 . A C . 144 ASN H    1 1 
       20 22411 1 1 55 ASN HA   H  20.567  -8.318 -28.568 1.00 . A C . 144 ASN HA   1 1 
       20 22412 1 1 55 ASN HB2  H  21.271  -9.655 -30.524 1.00 . A C . 144 ASN HB2  1 1 
       20 22413 1 1 55 ASN HB3  H  20.783 -10.713 -29.205 1.00 . A C . 144 ASN HB3  1 1 
       20 22414 1 1 55 ASN HD21 H  19.495  -9.261 -32.272 1.00 . A C . 144 ASN HD21 1 1 
       20 22415 1 1 55 ASN HD22 H  18.449 -10.553 -32.608 1.00 . A C . 144 ASN HD22 1 1 
       20 22416 1 1 55 ASN N    N  18.652  -9.245 -28.336 1.00 . A C . 144 ASN N    1 1 
       20 22417 1 1 55 ASN ND2  N  19.105 -10.125 -32.020 1.00 . A C . 144 ASN ND2  1 1 
       20 22418 1 1 55 ASN O    O  19.743  -7.639 -31.375 1.00 . A C . 144 ASN O    1 1 
       20 22419 1 1 55 ASN OD1  O  18.971 -11.773 -30.617 1.00 . A C . 144 ASN OD1  1 1 
       20 22420 1 1 56 ASP C    C  18.664  -4.385 -30.539 1.00 . A C . 145 ASP C    1 1 
       20 22421 1 1 56 ASP CA   C  17.859  -5.718 -30.602 1.00 . A C . 145 ASP CA   1 1 
       20 22422 1 1 56 ASP CB   C  16.436  -5.524 -29.962 1.00 . A C . 145 ASP CB   1 1 
       20 22423 1 1 56 ASP CG   C  16.541  -5.213 -28.458 1.00 . A C . 145 ASP CG   1 1 
       20 22424 1 1 56 ASP H    H  18.236  -6.901 -28.808 1.00 . A C . 145 ASP H    1 1 
       20 22425 1 1 56 ASP HA   H  17.723  -6.040 -31.622 1.00 . A C . 145 ASP HA   1 1 
       20 22426 1 1 56 ASP HB2  H  15.952  -4.697 -30.461 1.00 . A C . 145 ASP HB2  1 1 
       20 22427 1 1 56 ASP HB3  H  15.847  -6.417 -30.115 1.00 . A C . 145 ASP HB3  1 1 
       20 22428 1 1 56 ASP N    N  18.483  -6.819 -29.755 1.00 . A C . 145 ASP N    1 1 
       20 22429 1 1 56 ASP O    O  18.254  -3.373 -31.124 1.00 . A C . 145 ASP O    1 1 
       20 22430 1 1 56 ASP OD1  O  17.565  -4.892 -28.000 1.00 . A C . 145 ASP OD1  1 1 
       20 22431 1 1 56 ASP OD2  O  15.625  -5.380 -27.744 1.00 . A C . 145 ASP OD2  1 1 
       20 22432 1 1 57 GLY C    C  19.810  -2.039 -28.812 1.00 . A C . 146 GLY C    1 1 
       20 22433 1 1 57 GLY CA   C  20.550  -3.072 -29.700 1.00 . A C . 146 GLY CA   1 1 
       20 22434 1 1 57 GLY H    H  20.049  -5.134 -29.313 1.00 . A C . 146 GLY H    1 1 
       20 22435 1 1 57 GLY HA2  H  21.514  -3.290 -29.265 1.00 . A C . 146 GLY HA2  1 1 
       20 22436 1 1 57 GLY HA3  H  20.687  -2.652 -30.687 1.00 . A C . 146 GLY HA3  1 1 
       20 22437 1 1 57 GLY N    N  19.758  -4.345 -29.814 1.00 . A C . 146 GLY N    1 1 
       20 22438 1 1 57 GLY O    O  20.042  -0.841 -28.934 1.00 . A C . 146 GLY O    1 1 
       20 22439 1 1 58 ARG C    C  17.523  -2.304 -25.892 1.00 . A C . 147 ARG C    1 1 
       20 22440 1 1 58 ARG CA   C  18.134  -1.517 -27.048 1.00 . A C . 147 ARG CA   1 1 
       20 22441 1 1 58 ARG CB   C  17.017  -0.887 -27.916 1.00 . A C . 147 ARG CB   1 1 
       20 22442 1 1 58 ARG CD   C  15.760  -1.333 -30.053 1.00 . A C . 147 ARG CD   1 1 
       20 22443 1 1 58 ARG CG   C  16.282  -1.961 -28.756 1.00 . A C . 147 ARG CG   1 1 
       20 22444 1 1 58 ARG CZ   C  17.385   0.307 -30.874 1.00 . A C . 147 ARG CZ   1 1 
       20 22445 1 1 58 ARG H    H  18.697  -3.431 -27.890 1.00 . A C . 147 ARG H    1 1 
       20 22446 1 1 58 ARG HA   H  18.792  -0.741 -26.688 1.00 . A C . 147 ARG HA   1 1 
       20 22447 1 1 58 ARG HB2  H  16.312  -0.418 -27.243 1.00 . A C . 147 ARG HB2  1 1 
       20 22448 1 1 58 ARG HB3  H  17.443  -0.130 -28.554 1.00 . A C . 147 ARG HB3  1 1 
       20 22449 1 1 58 ARG HD2  H  15.177  -2.064 -30.596 1.00 . A C . 147 ARG HD2  1 1 
       20 22450 1 1 58 ARG HD3  H  15.173  -0.452 -29.847 1.00 . A C . 147 ARG HD3  1 1 
       20 22451 1 1 58 ARG HE   H  17.534  -1.688 -31.232 1.00 . A C . 147 ARG HE   1 1 
       20 22452 1 1 58 ARG HG2  H  16.957  -2.765 -29.007 1.00 . A C . 147 ARG HG2  1 1 
       20 22453 1 1 58 ARG HG3  H  15.448  -2.364 -28.200 1.00 . A C . 147 ARG HG3  1 1 
       20 22454 1 1 58 ARG HH11 H  15.720   0.935 -31.844 1.00 . A C . 147 ARG HH11 1 1 
       20 22455 1 1 58 ARG HH12 H  16.862   2.162 -31.485 1.00 . A C . 147 ARG HH12 1 1 
       20 22456 1 1 58 ARG HH21 H  19.146   0.055 -29.874 1.00 . A C . 147 ARG HH21 1 1 
       20 22457 1 1 58 ARG HH22 H  18.768   1.661 -30.336 1.00 . A C . 147 ARG HH22 1 1 
       20 22458 1 1 58 ARG N    N  18.899  -2.472 -27.957 1.00 . A C . 147 ARG N    1 1 
       20 22459 1 1 58 ARG NE   N  17.010  -0.961 -30.812 1.00 . A C . 147 ARG NE   1 1 
       20 22460 1 1 58 ARG NH1  N  16.601   1.194 -31.449 1.00 . A C . 147 ARG NH1  1 1 
       20 22461 1 1 58 ARG NH2  N  18.517   0.685 -30.340 1.00 . A C . 147 ARG NH2  1 1 
       20 22462 1 1 58 ARG O    O  17.053  -3.424 -26.086 1.00 . A C . 147 ARG O    1 1 
       20 22463 1 1 59 ILE C    C  15.371  -2.189 -23.435 1.00 . A C . 148 ILE C    1 1 
       20 22464 1 1 59 ILE CA   C  16.826  -2.566 -23.638 1.00 . A C . 148 ILE CA   1 1 
       20 22465 1 1 59 ILE CB   C  17.683  -2.346 -22.368 1.00 . A C . 148 ILE CB   1 1 
       20 22466 1 1 59 ILE CD1  C  19.962  -2.835 -21.401 1.00 . A C . 148 ILE CD1  1 1 
       20 22467 1 1 59 ILE CG1  C  19.152  -2.710 -22.691 1.00 . A C . 148 ILE CG1  1 1 
       20 22468 1 1 59 ILE CG2  C  17.172  -3.261 -21.242 1.00 . A C . 148 ILE CG2  1 1 
       20 22469 1 1 59 ILE H    H  17.725  -0.830 -24.585 1.00 . A C . 148 ILE H    1 1 
       20 22470 1 1 59 ILE HA   H  16.884  -3.609 -23.907 1.00 . A C . 148 ILE HA   1 1 
       20 22471 1 1 59 ILE HB   H  17.614  -1.315 -22.052 1.00 . A C . 148 ILE HB   1 1 
       20 22472 1 1 59 ILE HD11 H  20.995  -3.049 -21.631 1.00 . A C . 148 ILE HD11 1 1 
       20 22473 1 1 59 ILE HD12 H  19.549  -3.654 -20.830 1.00 . A C . 148 ILE HD12 1 1 
       20 22474 1 1 59 ILE HD13 H  19.890  -1.927 -20.820 1.00 . A C . 148 ILE HD13 1 1 
       20 22475 1 1 59 ILE HG12 H  19.184  -3.651 -23.221 1.00 . A C . 148 ILE HG12 1 1 
       20 22476 1 1 59 ILE HG13 H  19.584  -1.938 -23.308 1.00 . A C . 148 ILE HG13 1 1 
       20 22477 1 1 59 ILE HG21 H  17.705  -3.027 -20.332 1.00 . A C . 148 ILE HG21 1 1 
       20 22478 1 1 59 ILE HG22 H  17.365  -4.289 -21.507 1.00 . A C . 148 ILE HG22 1 1 
       20 22479 1 1 59 ILE HG23 H  16.114  -3.109 -21.090 1.00 . A C . 148 ILE HG23 1 1 
       20 22480 1 1 59 ILE N    N  17.430  -1.755 -24.725 1.00 . A C . 148 ILE N    1 1 
       20 22481 1 1 59 ILE O    O  15.035  -1.065 -23.093 1.00 . A C . 148 ILE O    1 1 
       20 22482 1 1 60 ASP C    C  12.798  -3.135 -21.902 1.00 . A C . 149 ASP C    1 1 
       20 22483 1 1 60 ASP CA   C  13.063  -2.974 -23.387 1.00 . A C . 149 ASP CA   1 1 
       20 22484 1 1 60 ASP CB   C  12.387  -4.130 -24.160 1.00 . A C . 149 ASP CB   1 1 
       20 22485 1 1 60 ASP CG   C  10.867  -4.064 -24.016 1.00 . A C . 149 ASP CG   1 1 
       20 22486 1 1 60 ASP H    H  14.854  -4.042 -23.856 1.00 . A C . 149 ASP H    1 1 
       20 22487 1 1 60 ASP HA   H  12.701  -2.030 -23.763 1.00 . A C . 149 ASP HA   1 1 
       20 22488 1 1 60 ASP HB2  H  12.639  -4.060 -25.208 1.00 . A C . 149 ASP HB2  1 1 
       20 22489 1 1 60 ASP HB3  H  12.741  -5.077 -23.781 1.00 . A C . 149 ASP HB3  1 1 
       20 22490 1 1 60 ASP N    N  14.517  -3.152 -23.612 1.00 . A C . 149 ASP N    1 1 
       20 22491 1 1 60 ASP O    O  13.625  -3.685 -21.175 1.00 . A C . 149 ASP O    1 1 
       20 22492 1 1 60 ASP OD1  O  10.343  -2.990 -23.851 1.00 . A C . 149 ASP OD1  1 1 
       20 22493 1 1 60 ASP OD2  O  10.251  -5.088 -24.083 1.00 . A C . 149 ASP OD2  1 1 
       20 22494 1 1 61 TYR C    C  11.460  -4.399 -19.615 1.00 . A C . 150 TYR C    1 1 
       20 22495 1 1 61 TYR CA   C  11.297  -2.909 -20.000 1.00 . A C . 150 TYR CA   1 1 
       20 22496 1 1 61 TYR CB   C   9.808  -2.473 -19.916 1.00 . A C . 150 TYR CB   1 1 
       20 22497 1 1 61 TYR CD1  C   9.504  -1.674 -17.525 1.00 . A C . 150 TYR CD1  1 1 
       20 22498 1 1 61 TYR CD2  C   8.458  -3.754 -18.203 1.00 . A C . 150 TYR CD2  1 1 
       20 22499 1 1 61 TYR CE1  C   8.969  -1.835 -16.239 1.00 . A C . 150 TYR CE1  1 1 
       20 22500 1 1 61 TYR CE2  C   7.926  -3.906 -16.925 1.00 . A C . 150 TYR CE2  1 1 
       20 22501 1 1 61 TYR CG   C   9.249  -2.636 -18.512 1.00 . A C . 150 TYR CG   1 1 
       20 22502 1 1 61 TYR CZ   C   8.180  -2.951 -15.943 1.00 . A C . 150 TYR CZ   1 1 
       20 22503 1 1 61 TYR H    H  11.009  -2.349 -22.090 1.00 . A C . 150 TYR H    1 1 
       20 22504 1 1 61 TYR HA   H  11.895  -2.268 -19.370 1.00 . A C . 150 TYR HA   1 1 
       20 22505 1 1 61 TYR HB2  H   9.726  -1.436 -20.203 1.00 . A C . 150 TYR HB2  1 1 
       20 22506 1 1 61 TYR HB3  H   9.225  -3.070 -20.606 1.00 . A C . 150 TYR HB3  1 1 
       20 22507 1 1 61 TYR HD1  H  10.113  -0.811 -17.748 1.00 . A C . 150 TYR HD1  1 1 
       20 22508 1 1 61 TYR HD2  H   8.251  -4.509 -18.947 1.00 . A C . 150 TYR HD2  1 1 
       20 22509 1 1 61 TYR HE1  H   9.162  -1.096 -15.475 1.00 . A C . 150 TYR HE1  1 1 
       20 22510 1 1 61 TYR HE2  H   7.321  -4.773 -16.702 1.00 . A C . 150 TYR HE2  1 1 
       20 22511 1 1 61 TYR HH   H   7.829  -4.002 -14.364 1.00 . A C . 150 TYR HH   1 1 
       20 22512 1 1 61 TYR N    N  11.649  -2.726 -21.447 1.00 . A C . 150 TYR N    1 1 
       20 22513 1 1 61 TYR O    O  12.113  -4.713 -18.634 1.00 . A C . 150 TYR O    1 1 
       20 22514 1 1 61 TYR OH   O   7.643  -3.098 -14.681 1.00 . A C . 150 TYR OH   1 1 
       20 22515 1 1 62 ASP C    C  12.578  -7.192 -20.061 1.00 . A C . 151 ASP C    1 1 
       20 22516 1 1 62 ASP CA   C  11.094  -6.788 -20.128 1.00 . A C . 151 ASP CA   1 1 
       20 22517 1 1 62 ASP CB   C  10.404  -7.502 -21.301 1.00 . A C . 151 ASP CB   1 1 
       20 22518 1 1 62 ASP CG   C  10.183  -8.960 -20.957 1.00 . A C . 151 ASP CG   1 1 
       20 22519 1 1 62 ASP H    H  10.490  -5.012 -21.243 1.00 . A C . 151 ASP H    1 1 
       20 22520 1 1 62 ASP HA   H  10.589  -7.055 -19.211 1.00 . A C . 151 ASP HA   1 1 
       20 22521 1 1 62 ASP HB2  H   9.449  -7.034 -21.490 1.00 . A C . 151 ASP HB2  1 1 
       20 22522 1 1 62 ASP HB3  H  11.019  -7.422 -22.182 1.00 . A C . 151 ASP HB3  1 1 
       20 22523 1 1 62 ASP N    N  10.948  -5.308 -20.428 1.00 . A C . 151 ASP N    1 1 
       20 22524 1 1 62 ASP O    O  12.990  -7.895 -19.155 1.00 . A C . 151 ASP O    1 1 
       20 22525 1 1 62 ASP OD1  O   9.204  -9.244 -20.318 1.00 . A C . 151 ASP OD1  1 1 
       20 22526 1 1 62 ASP OD2  O  11.001  -9.772 -21.344 1.00 . A C . 151 ASP OD2  1 1 
       20 22527 1 1 63 GLU C    C  15.448  -6.276 -19.632 1.00 . A C . 152 GLU C    1 1 
       20 22528 1 1 63 GLU CA   C  14.889  -6.987 -20.880 1.00 . A C . 152 GLU CA   1 1 
       20 22529 1 1 63 GLU CB   C  15.515  -6.355 -22.159 1.00 . A C . 152 GLU CB   1 1 
       20 22530 1 1 63 GLU CD   C  15.697  -6.454 -24.686 1.00 . A C . 152 GLU CD   1 1 
       20 22531 1 1 63 GLU CG   C  15.085  -7.117 -23.449 1.00 . A C . 152 GLU CG   1 1 
       20 22532 1 1 63 GLU H    H  13.056  -6.066 -21.637 1.00 . A C . 152 GLU H    1 1 
       20 22533 1 1 63 GLU HA   H  15.105  -8.043 -20.842 1.00 . A C . 152 GLU HA   1 1 
       20 22534 1 1 63 GLU HB2  H  15.221  -5.318 -22.226 1.00 . A C . 152 GLU HB2  1 1 
       20 22535 1 1 63 GLU HB3  H  16.590  -6.394 -22.067 1.00 . A C . 152 GLU HB3  1 1 
       20 22536 1 1 63 GLU HG2  H  15.429  -8.137 -23.386 1.00 . A C . 152 GLU HG2  1 1 
       20 22537 1 1 63 GLU HG3  H  14.008  -7.117 -23.543 1.00 . A C . 152 GLU HG3  1 1 
       20 22538 1 1 63 GLU N    N  13.405  -6.691 -20.969 1.00 . A C . 152 GLU N    1 1 
       20 22539 1 1 63 GLU O    O  16.268  -6.807 -18.919 1.00 . A C . 152 GLU O    1 1 
       20 22540 1 1 63 GLU OE1  O  15.721  -5.277 -24.773 1.00 . A C . 152 GLU OE1  1 1 
       20 22541 1 1 63 GLU OE2  O  16.187  -7.105 -25.532 1.00 . A C . 152 GLU OE2  1 1 
       20 22542 1 1 64 PHE C    C  15.199  -4.818 -16.891 1.00 . A C . 153 PHE C    1 1 
       20 22543 1 1 64 PHE CA   C  15.548  -4.225 -18.269 1.00 . A C . 153 PHE CA   1 1 
       20 22544 1 1 64 PHE CB   C  14.911  -2.849 -18.458 1.00 . A C . 153 PHE CB   1 1 
       20 22545 1 1 64 PHE CD1  C  16.846  -1.440 -17.726 1.00 . A C . 153 PHE CD1  1 1 
       20 22546 1 1 64 PHE CD2  C  14.801  -1.388 -16.423 1.00 . A C . 153 PHE CD2  1 1 
       20 22547 1 1 64 PHE CE1  C  17.427  -0.523 -16.847 1.00 . A C . 153 PHE CE1  1 1 
       20 22548 1 1 64 PHE CE2  C  15.382  -0.472 -15.547 1.00 . A C . 153 PHE CE2  1 1 
       20 22549 1 1 64 PHE CG   C  15.533  -1.870 -17.510 1.00 . A C . 153 PHE CG   1 1 
       20 22550 1 1 64 PHE CZ   C  16.693  -0.035 -15.760 1.00 . A C . 153 PHE CZ   1 1 
       20 22551 1 1 64 PHE H    H  14.376  -4.648 -20.030 1.00 . A C . 153 PHE H    1 1 
       20 22552 1 1 64 PHE HA   H  16.618  -4.114 -18.356 1.00 . A C . 153 PHE HA   1 1 
       20 22553 1 1 64 PHE HB2  H  15.068  -2.515 -19.473 1.00 . A C . 153 PHE HB2  1 1 
       20 22554 1 1 64 PHE HB3  H  13.850  -2.918 -18.267 1.00 . A C . 153 PHE HB3  1 1 
       20 22555 1 1 64 PHE HD1  H  17.405  -1.830 -18.568 1.00 . A C . 153 PHE HD1  1 1 
       20 22556 1 1 64 PHE HD2  H  13.786  -1.716 -16.259 1.00 . A C . 153 PHE HD2  1 1 
       20 22557 1 1 64 PHE HE1  H  18.439  -0.181 -17.012 1.00 . A C . 153 PHE HE1  1 1 
       20 22558 1 1 64 PHE HE2  H  14.817  -0.097 -14.707 1.00 . A C . 153 PHE HE2  1 1 
       20 22559 1 1 64 PHE HZ   H  17.152   0.675 -15.086 1.00 . A C . 153 PHE HZ   1 1 
       20 22560 1 1 64 PHE N    N  15.025  -5.052 -19.407 1.00 . A C . 153 PHE N    1 1 
       20 22561 1 1 64 PHE O    O  16.023  -4.793 -15.987 1.00 . A C . 153 PHE O    1 1 
       20 22562 1 1 65 LEU C    C  14.580  -6.871 -14.833 1.00 . A C . 154 LEU C    1 1 
       20 22563 1 1 65 LEU CA   C  13.584  -5.831 -15.321 1.00 . A C . 154 LEU CA   1 1 
       20 22564 1 1 65 LEU CB   C  12.224  -6.530 -15.520 1.00 . A C . 154 LEU CB   1 1 
       20 22565 1 1 65 LEU CD1  C   9.880  -6.290 -16.312 1.00 . A C . 154 LEU CD1  1 1 
       20 22566 1 1 65 LEU CD2  C  10.802  -4.663 -14.674 1.00 . A C . 154 LEU CD2  1 1 
       20 22567 1 1 65 LEU CG   C  11.131  -5.529 -15.890 1.00 . A C . 154 LEU CG   1 1 
       20 22568 1 1 65 LEU H    H  13.330  -5.268 -17.431 1.00 . A C . 154 LEU H    1 1 
       20 22569 1 1 65 LEU HA   H  13.462  -5.039 -14.598 1.00 . A C . 154 LEU HA   1 1 
       20 22570 1 1 65 LEU HB2  H  12.313  -7.269 -16.306 1.00 . A C . 154 LEU HB2  1 1 
       20 22571 1 1 65 LEU HB3  H  11.951  -7.033 -14.604 1.00 . A C . 154 LEU HB3  1 1 
       20 22572 1 1 65 LEU HD11 H   9.689  -6.126 -17.363 1.00 . A C . 154 LEU HD11 1 1 
       20 22573 1 1 65 LEU HD12 H   9.034  -5.929 -15.745 1.00 . A C . 154 LEU HD12 1 1 
       20 22574 1 1 65 LEU HD13 H  10.005  -7.348 -16.127 1.00 . A C . 154 LEU HD13 1 1 
       20 22575 1 1 65 LEU HD21 H  10.164  -3.847 -14.980 1.00 . A C . 154 LEU HD21 1 1 
       20 22576 1 1 65 LEU HD22 H  11.706  -4.273 -14.235 1.00 . A C . 154 LEU HD22 1 1 
       20 22577 1 1 65 LEU HD23 H  10.274  -5.268 -13.950 1.00 . A C . 154 LEU HD23 1 1 
       20 22578 1 1 65 LEU HG   H  11.447  -4.903 -16.708 1.00 . A C . 154 LEU HG   1 1 
       20 22579 1 1 65 LEU N    N  13.985  -5.299 -16.695 1.00 . A C . 154 LEU N    1 1 
       20 22580 1 1 65 LEU O    O  14.934  -6.889 -13.670 1.00 . A C . 154 LEU O    1 1 
       20 22581 1 1 66 GLU C    C  17.288  -8.245 -14.740 1.00 . A C . 155 GLU C    1 1 
       20 22582 1 1 66 GLU CA   C  15.954  -8.828 -15.269 1.00 . A C . 155 GLU CA   1 1 
       20 22583 1 1 66 GLU CB   C  16.151  -9.701 -16.509 1.00 . A C . 155 GLU CB   1 1 
       20 22584 1 1 66 GLU CD   C  14.981 -11.287 -18.013 1.00 . A C . 155 GLU CD   1 1 
       20 22585 1 1 66 GLU CG   C  14.798 -10.340 -16.870 1.00 . A C . 155 GLU CG   1 1 
       20 22586 1 1 66 GLU H    H  14.700  -7.702 -16.626 1.00 . A C . 155 GLU H    1 1 
       20 22587 1 1 66 GLU HA   H  15.501  -9.421 -14.489 1.00 . A C . 155 GLU HA   1 1 
       20 22588 1 1 66 GLU HB2  H  16.507  -9.103 -17.337 1.00 . A C . 155 GLU HB2  1 1 
       20 22589 1 1 66 GLU HB3  H  16.860 -10.487 -16.294 1.00 . A C . 155 GLU HB3  1 1 
       20 22590 1 1 66 GLU HG2  H  14.393 -10.855 -16.014 1.00 . A C . 155 GLU HG2  1 1 
       20 22591 1 1 66 GLU HG3  H  14.106  -9.566 -17.168 1.00 . A C . 155 GLU HG3  1 1 
       20 22592 1 1 66 GLU N    N  15.014  -7.743 -15.696 1.00 . A C . 155 GLU N    1 1 
       20 22593 1 1 66 GLU O    O  17.857  -8.773 -13.806 1.00 . A C . 155 GLU O    1 1 
       20 22594 1 1 66 GLU OE1  O  15.023 -10.829 -19.125 1.00 . A C . 155 GLU OE1  1 1 
       20 22595 1 1 66 GLU OE2  O  15.056 -12.465 -17.772 1.00 . A C . 155 GLU OE2  1 1 
       20 22596 1 1 67 PHE C    C  18.854  -6.139 -13.253 1.00 . A C . 156 PHE C    1 1 
       20 22597 1 1 67 PHE CA   C  19.025  -6.499 -14.740 1.00 . A C . 156 PHE CA   1 1 
       20 22598 1 1 67 PHE CB   C  19.208  -5.160 -15.502 1.00 . A C . 156 PHE CB   1 1 
       20 22599 1 1 67 PHE CD1  C  18.740  -5.600 -17.941 1.00 . A C . 156 PHE CD1  1 1 
       20 22600 1 1 67 PHE CD2  C  21.029  -5.239 -17.253 1.00 . A C . 156 PHE CD2  1 1 
       20 22601 1 1 67 PHE CE1  C  19.155  -5.737 -19.263 1.00 . A C . 156 PHE CE1  1 1 
       20 22602 1 1 67 PHE CE2  C  21.447  -5.382 -18.582 1.00 . A C . 156 PHE CE2  1 1 
       20 22603 1 1 67 PHE CG   C  19.669  -5.357 -16.932 1.00 . A C . 156 PHE CG   1 1 
       20 22604 1 1 67 PHE CZ   C  20.505  -5.625 -19.585 1.00 . A C . 156 PHE CZ   1 1 
       20 22605 1 1 67 PHE H    H  17.239  -6.696 -15.993 1.00 . A C . 156 PHE H    1 1 
       20 22606 1 1 67 PHE HA   H  19.890  -7.120 -14.907 1.00 . A C . 156 PHE HA   1 1 
       20 22607 1 1 67 PHE HB2  H  18.268  -4.626 -15.507 1.00 . A C . 156 PHE HB2  1 1 
       20 22608 1 1 67 PHE HB3  H  19.929  -4.564 -14.964 1.00 . A C . 156 PHE HB3  1 1 
       20 22609 1 1 67 PHE HD1  H  17.692  -5.693 -17.699 1.00 . A C . 156 PHE HD1  1 1 
       20 22610 1 1 67 PHE HD2  H  21.757  -5.048 -16.477 1.00 . A C . 156 PHE HD2  1 1 
       20 22611 1 1 67 PHE HE1  H  18.427  -5.929 -20.037 1.00 . A C . 156 PHE HE1  1 1 
       20 22612 1 1 67 PHE HE2  H  22.495  -5.296 -18.839 1.00 . A C . 156 PHE HE2  1 1 
       20 22613 1 1 67 PHE HZ   H  20.816  -5.723 -20.613 1.00 . A C . 156 PHE HZ   1 1 
       20 22614 1 1 67 PHE N    N  17.752  -7.130 -15.280 1.00 . A C . 156 PHE N    1 1 
       20 22615 1 1 67 PHE O    O  19.806  -6.170 -12.495 1.00 . A C . 156 PHE O    1 1 
       20 22616 1 1 68 MET C    C  16.589  -5.914 -10.599 1.00 . A C . 157 MET C    1 1 
       20 22617 1 1 68 MET CA   C  17.535  -5.079 -11.487 1.00 . A C . 157 MET CA   1 1 
       20 22618 1 1 68 MET CB   C  17.032  -3.640 -11.675 1.00 . A C . 157 MET CB   1 1 
       20 22619 1 1 68 MET CE   C  19.065  -0.533 -13.503 1.00 . A C . 157 MET CE   1 1 
       20 22620 1 1 68 MET CG   C  18.117  -2.830 -12.412 1.00 . A C . 157 MET CG   1 1 
       20 22621 1 1 68 MET H    H  16.977  -5.497 -13.537 1.00 . A C . 157 MET H    1 1 
       20 22622 1 1 68 MET HA   H  18.500  -5.030 -11.006 1.00 . A C . 157 MET HA   1 1 
       20 22623 1 1 68 MET HB2  H  16.110  -3.644 -12.241 1.00 . A C . 157 MET HB2  1 1 
       20 22624 1 1 68 MET HB3  H  16.851  -3.198 -10.705 1.00 . A C . 157 MET HB3  1 1 
       20 22625 1 1 68 MET HE1  H  19.174   0.532 -13.356 1.00 . A C . 157 MET HE1  1 1 
       20 22626 1 1 68 MET HE2  H  18.950  -0.731 -14.559 1.00 . A C . 157 MET HE2  1 1 
       20 22627 1 1 68 MET HE3  H  19.951  -1.040 -13.146 1.00 . A C . 157 MET HE3  1 1 
       20 22628 1 1 68 MET HG2  H  19.039  -2.868 -11.850 1.00 . A C . 157 MET HG2  1 1 
       20 22629 1 1 68 MET HG3  H  18.281  -3.258 -13.390 1.00 . A C . 157 MET HG3  1 1 
       20 22630 1 1 68 MET N    N  17.693  -5.623 -12.878 1.00 . A C . 157 MET N    1 1 
       20 22631 1 1 68 MET O    O  16.672  -5.826  -9.382 1.00 . A C . 157 MET O    1 1 
       20 22632 1 1 68 MET SD   S  17.609  -1.112 -12.588 1.00 . A C . 157 MET SD   1 1 
       20 22633 1 1 69 LYS C    C  15.377  -8.753  -9.761 1.00 . A C . 158 LYS C    1 1 
       20 22634 1 1 69 LYS CA   C  14.726  -7.442 -10.261 1.00 . A C . 158 LYS CA   1 1 
       20 22635 1 1 69 LYS CB   C  13.398  -7.669 -11.058 1.00 . A C . 158 LYS CB   1 1 
       20 22636 1 1 69 LYS CD   C  12.550 -10.022 -11.402 1.00 . A C . 158 LYS CD   1 1 
       20 22637 1 1 69 LYS CE   C  11.812 -10.755 -12.547 1.00 . A C . 158 LYS CE   1 1 
       20 22638 1 1 69 LYS CG   C  13.453  -8.913 -11.982 1.00 . A C . 158 LYS CG   1 1 
       20 22639 1 1 69 LYS H    H  15.546  -6.700 -12.134 1.00 . A C . 158 LYS H    1 1 
       20 22640 1 1 69 LYS HA   H  14.508  -6.837  -9.392 1.00 . A C . 158 LYS HA   1 1 
       20 22641 1 1 69 LYS HB2  H  12.594  -7.794 -10.351 1.00 . A C . 158 LYS HB2  1 1 
       20 22642 1 1 69 LYS HB3  H  13.194  -6.792 -11.654 1.00 . A C . 158 LYS HB3  1 1 
       20 22643 1 1 69 LYS HD2  H  13.154 -10.718 -10.834 1.00 . A C . 158 LYS HD2  1 1 
       20 22644 1 1 69 LYS HD3  H  11.814  -9.592 -10.736 1.00 . A C . 158 LYS HD3  1 1 
       20 22645 1 1 69 LYS HE2  H  10.973 -11.308 -12.150 1.00 . A C . 158 LYS HE2  1 1 
       20 22646 1 1 69 LYS HE3  H  11.458 -10.053 -13.285 1.00 . A C . 158 LYS HE3  1 1 
       20 22647 1 1 69 LYS HG2  H  13.090  -8.625 -12.956 1.00 . A C . 158 LYS HG2  1 1 
       20 22648 1 1 69 LYS HG3  H  14.459  -9.285 -12.088 1.00 . A C . 158 LYS HG3  1 1 
       20 22649 1 1 69 LYS HZ1  H  12.477 -12.211 -13.955 1.00 . A C . 158 LYS HZ1  1 1 
       20 22650 1 1 69 LYS HZ2  H  13.171 -12.337 -12.427 1.00 . A C . 158 LYS HZ2  1 1 
       20 22651 1 1 69 LYS HZ3  H  13.708 -11.177 -13.432 1.00 . A C . 158 LYS HZ3  1 1 
       20 22652 1 1 69 LYS N    N  15.655  -6.660 -11.156 1.00 . A C . 158 LYS N    1 1 
       20 22653 1 1 69 LYS NZ   N  12.827 -11.663 -13.147 1.00 . A C . 158 LYS NZ   1 1 
       20 22654 1 1 69 LYS O    O  15.185  -9.146  -8.620 1.00 . A C . 158 LYS O    1 1 
       20 22655 1 1 70 ASP C    C  18.121 -10.465  -9.508 1.00 . A C . 159 ASP C    1 1 
       20 22656 1 1 70 ASP CA   C  16.768 -10.735 -10.169 1.00 . A C . 159 ASP CA   1 1 
       20 22657 1 1 70 ASP CB   C  16.964 -11.562 -11.469 1.00 . A C . 159 ASP CB   1 1 
       20 22658 1 1 70 ASP CG   C  15.636 -11.831 -12.131 1.00 . A C . 159 ASP CG   1 1 
       20 22659 1 1 70 ASP H    H  16.286  -9.102 -11.512 1.00 . A C . 159 ASP H    1 1 
       20 22660 1 1 70 ASP HA   H  16.102 -11.274  -9.512 1.00 . A C . 159 ASP HA   1 1 
       20 22661 1 1 70 ASP HB2  H  17.604 -11.013 -12.143 1.00 . A C . 159 ASP HB2  1 1 
       20 22662 1 1 70 ASP HB3  H  17.442 -12.498 -11.217 1.00 . A C . 159 ASP HB3  1 1 
       20 22663 1 1 70 ASP N    N  16.136  -9.433 -10.601 1.00 . A C . 159 ASP N    1 1 
       20 22664 1 1 70 ASP O    O  19.163 -10.594 -10.138 1.00 . A C . 159 ASP O    1 1 
       20 22665 1 1 70 ASP OD1  O  14.832 -12.547 -11.571 1.00 . A C . 159 ASP OD1  1 1 
       20 22666 1 1 70 ASP OD2  O  15.410 -11.299 -13.199 1.00 . A C . 159 ASP OD2  1 1 
       20 22667 1 1 71 VAL C    C  19.335 -10.129  -6.018 1.00 . A C . 160 VAL C    1 1 
       20 22668 1 1 71 VAL CA   C  19.451  -9.865  -7.535 1.00 . A C . 160 VAL CA   1 1 
       20 22669 1 1 71 VAL CB   C  19.842  -8.365  -7.790 1.00 . A C . 160 VAL CB   1 1 
       20 22670 1 1 71 VAL CG1  C  20.735  -8.255  -9.025 1.00 . A C . 160 VAL CG1  1 1 
       20 22671 1 1 71 VAL CG2  C  18.601  -7.478  -7.999 1.00 . A C . 160 VAL CG2  1 1 
       20 22672 1 1 71 VAL H    H  17.281 -10.042  -7.757 1.00 . A C . 160 VAL H    1 1 
       20 22673 1 1 71 VAL HA   H  20.215 -10.500  -7.960 1.00 . A C . 160 VAL HA   1 1 
       20 22674 1 1 71 VAL HB   H  20.405  -8.026  -6.932 1.00 . A C . 160 VAL HB   1 1 
       20 22675 1 1 71 VAL HG11 H  21.319  -7.347  -8.968 1.00 . A C . 160 VAL HG11 1 1 
       20 22676 1 1 71 VAL HG12 H  20.115  -8.234  -9.910 1.00 . A C . 160 VAL HG12 1 1 
       20 22677 1 1 71 VAL HG13 H  21.394  -9.109  -9.080 1.00 . A C . 160 VAL HG13 1 1 
       20 22678 1 1 71 VAL HG21 H  18.861  -6.440  -7.852 1.00 . A C . 160 VAL HG21 1 1 
       20 22679 1 1 71 VAL HG22 H  17.813  -7.759  -7.317 1.00 . A C . 160 VAL HG22 1 1 
       20 22680 1 1 71 VAL HG23 H  18.246  -7.610  -9.011 1.00 . A C . 160 VAL HG23 1 1 
       20 22681 1 1 71 VAL N    N  18.131 -10.117  -8.243 1.00 . A C . 160 VAL N    1 1 
       20 22682 1 1 71 VAL O    O  20.132 -10.861  -5.456 1.00 . A C . 160 VAL O    1 1 
       20 22683 1 1 72 GLU C    C  16.771  -9.963  -3.547 1.00 . A C . 161 GLU C    1 1 
       20 22684 1 1 72 GLU CA   C  18.239  -9.666  -3.868 1.00 . A C . 161 GLU CA   1 1 
       20 22685 1 1 72 GLU CB   C  18.579  -8.296  -3.282 1.00 . A C . 161 GLU CB   1 1 
       20 22686 1 1 72 GLU CD   C  20.273  -6.419  -3.150 1.00 . A C . 161 GLU CD   1 1 
       20 22687 1 1 72 GLU CG   C  19.967  -7.794  -3.748 1.00 . A C . 161 GLU CG   1 1 
       20 22688 1 1 72 GLU H    H  17.755  -8.906  -5.810 1.00 . A C . 161 GLU H    1 1 
       20 22689 1 1 72 GLU HA   H  18.913 -10.407  -3.468 1.00 . A C . 161 GLU HA   1 1 
       20 22690 1 1 72 GLU HB2  H  17.808  -7.595  -3.554 1.00 . A C . 161 GLU HB2  1 1 
       20 22691 1 1 72 GLU HB3  H  18.589  -8.388  -2.205 1.00 . A C . 161 GLU HB3  1 1 
       20 22692 1 1 72 GLU HG2  H  20.715  -8.499  -3.421 1.00 . A C . 161 GLU HG2  1 1 
       20 22693 1 1 72 GLU HG3  H  19.998  -7.734  -4.825 1.00 . A C . 161 GLU HG3  1 1 
       20 22694 1 1 72 GLU N    N  18.381  -9.501  -5.351 1.00 . A C . 161 GLU N    1 1 
       20 22695 1 1 72 GLU O    O  16.527 -10.844  -2.778 1.00 . A C . 161 GLU O    1 1 
       20 22696 1 1 72 GLU OXT  O  15.922  -9.264  -4.055 1.00 . A C . 161 GLU OXT  1 1 
       20 22697 1 1 72 GLU OE1  O  19.414  -5.851  -2.481 1.00 . A C . 161 GLU OE1  1 1 
       20 22698 1 1 72 GLU OE2  O  21.322  -5.922  -3.405 1.00 . A C . 161 GLU OE2  1 1 
       20 22699 2 2  1 CA  CA   CA 16.880  -5.382 -26.281 1.00 . B C . 201 CA  CA   1 1 
       20 22700 3 2  1 CA  CA   CA 14.283   5.115 -24.973 1.00 . C C . 202 CA  CA   1 1 
    stop_

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