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
650481 6xtt 34480 cing 4-filtered-FRED STAR entry full 2978


data_FRED_restraints_with_modified_coordinates_PDB_code_6xtt

# This FRED archive file contains, for PDB entry <6xtt>:
# 
# - 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_6xtt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6xtt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13306.92

    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 $NttA A . 1 1 
    stop_

save_


save_NttA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         NttA
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAHHHHHHVDDDDKMEDTANPNEMTKDAWLNSMTPLLPDLICKGFIQDPDLKKRFDEIKMTYEQCVTLIPESTKKCQDELYASMPDKINSETAGTWGRSLGECIGKDFAEKHLIPK
    _Entity.Number_of_monomers           116

    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 ALA . 1 1 
         3 HIS . 1 1 
         4 HIS . 1 1 
         5 HIS . 1 1 
         6 HIS . 1 1 
         7 HIS . 1 1 
         8 HIS . 1 1 
         9 VAL . 1 1 
        10 ASP . 1 1 
        11 ASP . 1 1 
        12 ASP . 1 1 
        13 ASP . 1 1 
        14 LYS . 1 1 
        15 MET . 1 1 
        16 GLU . 1 1 
        17 ASP . 1 1 
        18 THR . 1 1 
        19 ALA . 1 1 
        20 ASN . 1 1 
        21 PRO . 1 1 
        22 ASN . 1 1 
        23 GLU . 1 1 
        24 MET . 1 1 
        25 THR . 1 1 
        26 LYS . 1 1 
        27 ASP . 1 1 
        28 ALA . 1 1 
        29 TRP . 1 1 
        30 LEU . 1 1 
        31 ASN . 1 1 
        32 SER . 1 1 
        33 MET . 1 1 
        34 THR . 1 1 
        35 PRO . 1 1 
        36 LEU . 1 1 
        37 LEU . 1 1 
        38 PRO . 1 1 
        39 ASP . 1 1 
        40 LEU . 1 1 
        41 ILE . 1 1 
        42 CYS . 1 1 
        43 LYS . 1 1 
        44 GLY . 1 1 
        45 PHE . 1 1 
        46 ILE . 1 1 
        47 GLN . 1 1 
        48 ASP . 1 1 
        49 PRO . 1 1 
        50 ASP . 1 1 
        51 LEU . 1 1 
        52 LYS . 1 1 
        53 LYS . 1 1 
        54 ARG . 1 1 
        55 PHE . 1 1 
        56 ASP . 1 1 
        57 GLU . 1 1 
        58 ILE . 1 1 
        59 LYS . 1 1 
        60 MET . 1 1 
        61 THR . 1 1 
        62 TYR . 1 1 
        63 GLU . 1 1 
        64 GLN . 1 1 
        65 CYS . 1 1 
        66 VAL . 1 1 
        67 THR . 1 1 
        68 LEU . 1 1 
        69 ILE . 1 1 
        70 PRO . 1 1 
        71 GLU . 1 1 
        72 SER . 1 1 
        73 THR . 1 1 
        74 LYS . 1 1 
        75 LYS . 1 1 
        76 CYS . 1 1 
        77 GLN . 1 1 
        78 ASP . 1 1 
        79 GLU . 1 1 
        80 LEU . 1 1 
        81 TYR . 1 1 
        82 ALA . 1 1 
        83 SER . 1 1 
        84 MET . 1 1 
        85 PRO . 1 1 
        86 ASP . 1 1 
        87 LYS . 1 1 
        88 ILE . 1 1 
        89 ASN . 1 1 
        90 SER . 1 1 
        91 GLU . 1 1 
        92 THR . 1 1 
        93 ALA . 1 1 
        94 GLY . 1 1 
        95 THR . 1 1 
        96 TRP . 1 1 
        97 GLY . 1 1 
        98 ARG . 1 1 
        99 SER . 1 1 
       100 LEU . 1 1 
       101 GLY . 1 1 
       102 GLU . 1 1 
       103 CYS . 1 1 
       104 ILE . 1 1 
       105 GLY . 1 1 
       106 LYS . 1 1 
       107 ASP . 1 1 
       108 PHE . 1 1 
       109 ALA . 1 1 
       110 GLU . 1 1 
       111 LYS . 1 1 
       112 HIS . 1 1 
       113 LEU . 1 1 
       114 ILE . 1 1 
       115 PRO . 1 1 
       116 LYS . 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 
       ALA   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       VAL   9   9 1 1 
       ASP  10  10 1 1 
       ASP  11  11 1 1 
       ASP  12  12 1 1 
       ASP  13  13 1 1 
       LYS  14  14 1 1 
       MET  15  15 1 1 
       GLU  16  16 1 1 
       ASP  17  17 1 1 
       THR  18  18 1 1 
       ALA  19  19 1 1 
       ASN  20  20 1 1 
       PRO  21  21 1 1 
       ASN  22  22 1 1 
       GLU  23  23 1 1 
       MET  24  24 1 1 
       THR  25  25 1 1 
       LYS  26  26 1 1 
       ASP  27  27 1 1 
       ALA  28  28 1 1 
       TRP  29  29 1 1 
       LEU  30  30 1 1 
       ASN  31  31 1 1 
       SER  32  32 1 1 
       MET  33  33 1 1 
       THR  34  34 1 1 
       PRO  35  35 1 1 
       LEU  36  36 1 1 
       LEU  37  37 1 1 
       PRO  38  38 1 1 
       ASP  39  39 1 1 
       LEU  40  40 1 1 
       ILE  41  41 1 1 
       CYS  42  42 1 1 
       LYS  43  43 1 1 
       GLY  44  44 1 1 
       PHE  45  45 1 1 
       ILE  46  46 1 1 
       GLN  47  47 1 1 
       ASP  48  48 1 1 
       PRO  49  49 1 1 
       ASP  50  50 1 1 
       LEU  51  51 1 1 
       LYS  52  52 1 1 
       LYS  53  53 1 1 
       ARG  54  54 1 1 
       PHE  55  55 1 1 
       ASP  56  56 1 1 
       GLU  57  57 1 1 
       ILE  58  58 1 1 
       LYS  59  59 1 1 
       MET  60  60 1 1 
       THR  61  61 1 1 
       TYR  62  62 1 1 
       GLU  63  63 1 1 
       GLN  64  64 1 1 
       CYS  65  65 1 1 
       VAL  66  66 1 1 
       THR  67  67 1 1 
       LEU  68  68 1 1 
       ILE  69  69 1 1 
       PRO  70  70 1 1 
       GLU  71  71 1 1 
       SER  72  72 1 1 
       THR  73  73 1 1 
       LYS  74  74 1 1 
       LYS  75  75 1 1 
       CYS  76  76 1 1 
       GLN  77  77 1 1 
       ASP  78  78 1 1 
       GLU  79  79 1 1 
       LEU  80  80 1 1 
       TYR  81  81 1 1 
       ALA  82  82 1 1 
       SER  83  83 1 1 
       MET  84  84 1 1 
       PRO  85  85 1 1 
       ASP  86  86 1 1 
       LYS  87  87 1 1 
       ILE  88  88 1 1 
       ASN  89  89 1 1 
       SER  90  90 1 1 
       GLU  91  91 1 1 
       THR  92  92 1 1 
       ALA  93  93 1 1 
       GLY  94  94 1 1 
       THR  95  95 1 1 
       TRP  96  96 1 1 
       GLY  97  97 1 1 
       ARG  98  98 1 1 
       SER  99  99 1 1 
       LEU 100 100 1 1 
       GLY 101 101 1 1 
       GLU 102 102 1 1 
       CYS 103 103 1 1 
       ILE 104 104 1 1 
       GLY 105 105 1 1 
       LYS 106 106 1 1 
       ASP 107 107 1 1 
       PHE 108 108 1 1 
       ALA 109 109 1 1 
       GLU 110 110 1 1 
       LYS 111 111 1 1 
       HIS 112 112 1 1 
       LEU 113 113 1 1 
       ILE 114 114 1 1 
       PRO 115 115 1 1 
       LYS 116 116 1 1 
    stop_

save_


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

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

          1 1 . .  . 1 1 
          2 1 2 . OR 1 1 
          2 2 . 3  . 1 1 
          2 3 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 2 . OR 1 1 
          4 2 . 3  . 1 1 
          4 3 . .  . 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 2 . OR 1 1 
         13 2 . 3  . 1 1 
         13 3 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 2 . OR 1 1 
         15 2 . 3  . 1 1 
         15 3 . 4  . 1 1 
         15 4 . 5  . 1 1 
         15 5 . .  . 1 1 
         16 1 2 . OR 1 1 
         16 2 . 3  . 1 1 
         16 3 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 2 . OR 1 1 
         18 2 . 3  . 1 1 
         18 3 . 4  . 1 1 
         18 4 . .  . 1 1 
         19 1 2 . OR 1 1 
         19 2 . 3  . 1 1 
         19 3 . 4  . 1 1 
         19 4 . 5  . 1 1 
         19 5 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 2 . OR 1 1 
         21 2 . 3  . 1 1 
         21 3 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 2 . OR 1 1 
         23 2 . 3  . 1 1 
         23 3 . 4  . 1 1 
         23 4 . 5  . 1 1 
         23 5 . 6  . 1 1 
         23 6 . .  . 1 1 
         24 1 2 . OR 1 1 
         24 2 . 3  . 1 1 
         24 3 . 4  . 1 1 
         24 4 . 5  . 1 1 
         24 5 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 2 . OR 1 1 
         27 2 . 3  . 1 1 
         27 3 . 4  . 1 1 
         27 4 . .  . 1 1 
         28 1 2 . OR 1 1 
         28 2 . 3  . 1 1 
         28 3 . .  . 1 1 
         29 1 2 . OR 1 1 
         29 2 . 3  . 1 1 
         29 3 . .  . 1 1 
         30 1 2 . OR 1 1 
         30 2 . 3  . 1 1 
         30 3 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 2 . OR 1 1 
         34 2 . 3  . 1 1 
         34 3 . .  . 1 1 
         35 1 2 . OR 1 1 
         35 2 . 3  . 1 1 
         35 3 . 4  . 1 1 
         35 4 . .  . 1 1 
         36 1 2 . OR 1 1 
         36 2 . 3  . 1 1 
         36 3 . 4  . 1 1 
         36 4 . 5  . 1 1 
         36 5 . .  . 1 1 
         37 1 2 . OR 1 1 
         37 2 . 3  . 1 1 
         37 3 . .  . 1 1 
         38 1 2 . OR 1 1 
         38 2 . 3  . 1 1 
         38 3 . .  . 1 1 
         39 1 2 . OR 1 1 
         39 2 . 3  . 1 1 
         39 3 . 4  . 1 1 
         39 4 . 5  . 1 1 
         39 5 . 6  . 1 1 
         39 6 . 7  . 1 1 
         39 7 . 8  . 1 1 
         39 8 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 2 . OR 1 1 
         41 2 . 3  . 1 1 
         41 3 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . 4  . 1 1 
         42 4 . .  . 1 1 
         43 1 2 . OR 1 1 
         43 2 . 3  . 1 1 
         43 3 . .  . 1 1 
         44 1 2 . OR 1 1 
         44 2 . 3  . 1 1 
         44 3 . 4  . 1 1 
         44 4 . .  . 1 1 
         45 1 2 . OR 1 1 
         45 2 . 3  . 1 1 
         45 3 . 4  . 1 1 
         45 4 . 5  . 1 1 
         45 5 . .  . 1 1 
         46 1 2 . OR 1 1 
         46 2 . 3  . 1 1 
         46 3 . 4  . 1 1 
         46 4 . .  . 1 1 
         47 1 2 . OR 1 1 
         47 2 . 3  . 1 1 
         47 3 . 4  . 1 1 
         47 4 . .  . 1 1 
         48 1 2 . OR 1 1 
         48 2 . 3  . 1 1 
         48 3 . 4  . 1 1 
         48 4 . .  . 1 1 
         49 1 2 . OR 1 1 
         49 2 . 3  . 1 1 
         49 3 . 4  . 1 1 
         49 4 . 5  . 1 1 
         49 5 . 6  . 1 1 
         49 6 . .  . 1 1 
         50 1 2 . OR 1 1 
         50 2 . 3  . 1 1 
         50 3 . 4  . 1 1 
         50 4 . .  . 1 1 
         51 1 2 . OR 1 1 
         51 2 . 3  . 1 1 
         51 3 . 4  . 1 1 
         51 4 . .  . 1 1 
         52 1 2 . OR 1 1 
         52 2 . 3  . 1 1 
         52 3 . 4  . 1 1 
         52 4 . 5  . 1 1 
         52 5 . .  . 1 1 
         53 1 2 . OR 1 1 
         53 2 . 3  . 1 1 
         53 3 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . 4  . 1 1 
         54 4 . .  . 1 1 
         55 1 2 . OR 1 1 
         55 2 . 3  . 1 1 
         55 3 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 2 . OR 1 1 
         59 2 . 3  . 1 1 
         59 3 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 2 . OR 1 1 
         62 2 . 3  . 1 1 
         62 3 . .  . 1 1 
         63 1 2 . OR 1 1 
         63 2 . 3  . 1 1 
         63 3 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 2 . OR 1 1 
         65 2 . 3  . 1 1 
         65 3 . 4  . 1 1 
         65 4 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 2 . OR 1 1 
         67 2 . 3  . 1 1 
         67 3 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 2 . OR 1 1 
         69 2 . 3  . 1 1 
         69 3 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 2 . OR 1 1 
         71 2 . 3  . 1 1 
         71 3 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 2 . OR 1 1 
         73 2 . 3  . 1 1 
         73 3 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 2 . OR 1 1 
         75 2 . 3  . 1 1 
         75 3 . 4  . 1 1 
         75 4 . 5  . 1 1 
         75 5 . .  . 1 1 
         76 1 2 . OR 1 1 
         76 2 . 3  . 1 1 
         76 3 . .  . 1 1 
         77 1 2 . OR 1 1 
         77 2 . 3  . 1 1 
         77 3 . 4  . 1 1 
         77 4 . .  . 1 1 
         78 1 2 . OR 1 1 
         78 2 . 3  . 1 1 
         78 3 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 2 . OR 1 1 
         83 2 . 3  . 1 1 
         83 3 . 4  . 1 1 
         83 4 . .  . 1 1 
         84 1 2 . OR 1 1 
         84 2 . 3  . 1 1 
         84 3 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 2 . OR 1 1 
         88 2 . 3  . 1 1 
         88 3 . .  . 1 1 
         89 1 2 . OR 1 1 
         89 2 . 3  . 1 1 
         89 3 . .  . 1 1 
         90 1 2 . OR 1 1 
         90 2 . 3  . 1 1 
         90 3 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 2 . OR 1 1 
         98 2 . 3  . 1 1 
         98 3 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 2 . OR 1 1 
        100 2 . 3  . 1 1 
        100 3 . .  . 1 1 
        101 1 2 . OR 1 1 
        101 2 . 3  . 1 1 
        101 3 . 4  . 1 1 
        101 4 . 5  . 1 1 
        101 5 . 6  . 1 1 
        101 6 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 2 . OR 1 1 
        103 2 . 3  . 1 1 
        103 3 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 2 . OR 1 1 
        105 2 . 3  . 1 1 
        105 3 . 4  . 1 1 
        105 4 . 5  . 1 1 
        105 5 . .  . 1 1 
        106 1 2 . OR 1 1 
        106 2 . 3  . 1 1 
        106 3 . 4  . 1 1 
        106 4 . 5  . 1 1 
        106 5 . 6  . 1 1 
        106 6 . .  . 1 1 
        107 1 2 . OR 1 1 
        107 2 . 3  . 1 1 
        107 3 . 4  . 1 1 
        107 4 . .  . 1 1 
        108 1 2 . OR 1 1 
        108 2 . 3  . 1 1 
        108 3 . 4  . 1 1 
        108 4 . 5  . 1 1 
        108 5 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 2 . OR 1 1 
        110 2 . 3  . 1 1 
        110 3 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 2 . OR 1 1 
        112 2 . 3  . 1 1 
        112 3 . 4  . 1 1 
        112 4 . .  . 1 1 
        113 1 2 . OR 1 1 
        113 2 . 3  . 1 1 
        113 3 . .  . 1 1 
        114 1 2 . OR 1 1 
        114 2 . 3  . 1 1 
        114 3 . 4  . 1 1 
        114 4 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 2 . OR 1 1 
        116 2 . 3  . 1 1 
        116 3 . 4  . 1 1 
        116 4 . .  . 1 1 
        117 1 2 . OR 1 1 
        117 2 . 3  . 1 1 
        117 3 . 4  . 1 1 
        117 4 . 5  . 1 1 
        117 5 . .  . 1 1 
        118 1 2 . OR 1 1 
        118 2 . 3  . 1 1 
        118 3 . .  . 1 1 
        119 1 2 . OR 1 1 
        119 2 . 3  . 1 1 
        119 3 . .  . 1 1 
        120 1 2 . OR 1 1 
        120 2 . 3  . 1 1 
        120 3 . .  . 1 1 
        121 1 2 . OR 1 1 
        121 2 . 3  . 1 1 
        121 3 . .  . 1 1 
        122 1 2 . OR 1 1 
        122 2 . 3  . 1 1 
        122 3 . 4  . 1 1 
        122 4 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 2 . OR 1 1 
        124 2 . 3  . 1 1 
        124 3 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 2 . OR 1 1 
        126 2 . 3  . 1 1 
        126 3 . .  . 1 1 
        127 1 2 . OR 1 1 
        127 2 . 3  . 1 1 
        127 3 . .  . 1 1 
        128 1 2 . OR 1 1 
        128 2 . 3  . 1 1 
        128 3 . .  . 1 1 
        129 1 2 . OR 1 1 
        129 2 . 3  . 1 1 
        129 3 . .  . 1 1 
        130 1 2 . OR 1 1 
        130 2 . 3  . 1 1 
        130 3 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 2 . OR 1 1 
        132 2 . 3  . 1 1 
        132 3 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 2 . OR 1 1 
        138 2 . 3  . 1 1 
        138 3 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 2 . OR 1 1 
        140 2 . 3  . 1 1 
        140 3 . 4  . 1 1 
        140 4 . .  . 1 1 
        141 1 2 . OR 1 1 
        141 2 . 3  . 1 1 
        141 3 . .  . 1 1 
        142 1 2 . OR 1 1 
        142 2 . 3  . 1 1 
        142 3 . 4  . 1 1 
        142 4 . .  . 1 1 
        143 1 2 . OR 1 1 
        143 2 . 3  . 1 1 
        143 3 . .  . 1 1 
        144 1 2 . OR 1 1 
        144 2 . 3  . 1 1 
        144 3 . 4  . 1 1 
        144 4 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 2 . OR 1 1 
        148 2 . 3  . 1 1 
        148 3 . .  . 1 1 
        149 1 2 . OR 1 1 
        149 2 . 3  . 1 1 
        149 3 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 2 . OR 1 1 
        153 2 . 3  . 1 1 
        153 3 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 2 . OR 1 1 
        163 2 . 3  . 1 1 
        163 3 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 2 . OR 1 1 
        165 2 . 3  . 1 1 
        165 3 . .  . 1 1 
        166 1 2 . OR 1 1 
        166 2 . 3  . 1 1 
        166 3 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 2 . OR 1 1 
        168 2 . 3  . 1 1 
        168 3 . .  . 1 1 
        169 1 2 . OR 1 1 
        169 2 . 3  . 1 1 
        169 3 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 2 . OR 1 1 
        172 2 . 3  . 1 1 
        172 3 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 2 . OR 1 1 
        176 2 . 3  . 1 1 
        176 3 . .  . 1 1 
        177 1 2 . OR 1 1 
        177 2 . 3  . 1 1 
        177 3 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 2 . OR 1 1 
        190 2 . 3  . 1 1 
        190 3 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 2 . OR 1 1 
        192 2 . 3  . 1 1 
        192 3 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 2 . OR 1 1 
        196 2 . 3  . 1 1 
        196 3 . .  . 1 1 
        197 1 2 . OR 1 1 
        197 2 . 3  . 1 1 
        197 3 . .  . 1 1 
        198 1 2 . OR 1 1 
        198 2 . 3  . 1 1 
        198 3 . 4  . 1 1 
        198 4 . .  . 1 1 
        199 1 2 . OR 1 1 
        199 2 . 3  . 1 1 
        199 3 . 4  . 1 1 
        199 4 . 5  . 1 1 
        199 5 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 2 . OR 1 1 
        201 2 . 3  . 1 1 
        201 3 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 2 . OR 1 1 
        205 2 . 3  . 1 1 
        205 3 . .  . 1 1 
        206 1 2 . OR 1 1 
        206 2 . 3  . 1 1 
        206 3 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 2 . OR 1 1 
        213 2 . 3  . 1 1 
        213 3 . .  . 1 1 
        214 1 2 . OR 1 1 
        214 2 . 3  . 1 1 
        214 3 . .  . 1 1 
        215 1 2 . OR 1 1 
        215 2 . 3  . 1 1 
        215 3 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 2 . OR 1 1 
        223 2 . 3  . 1 1 
        223 3 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 2 . OR 1 1 
        229 2 . 3  . 1 1 
        229 3 . 4  . 1 1 
        229 4 . 5  . 1 1 
        229 5 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 2 . OR 1 1 
        231 2 . 3  . 1 1 
        231 3 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 2 . OR 1 1 
        243 2 . 3  . 1 1 
        243 3 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 2 . OR 1 1 
        246 2 . 3  . 1 1 
        246 3 . .  . 1 1 
        247 1 2 . OR 1 1 
        247 2 . 3  . 1 1 
        247 3 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 2 . OR 1 1 
        249 2 . 3  . 1 1 
        249 3 . 4  . 1 1 
        249 4 . .  . 1 1 
        250 1 2 . OR 1 1 
        250 2 . 3  . 1 1 
        250 3 . .  . 1 1 
        251 1 2 . OR 1 1 
        251 2 . 3  . 1 1 
        251 3 . .  . 1 1 
        252 1 2 . OR 1 1 
        252 2 . 3  . 1 1 
        252 3 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 2 . OR 1 1 
        254 2 . 3  . 1 1 
        254 3 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 2 . OR 1 1 
        257 2 . 3  . 1 1 
        257 3 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 2 . OR 1 1 
        259 2 . 3  . 1 1 
        259 3 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 2 . OR 1 1 
        263 2 . 3  . 1 1 
        263 3 . 4  . 1 1 
        263 4 . 5  . 1 1 
        263 5 . .  . 1 1 
        264 1 2 . OR 1 1 
        264 2 . 3  . 1 1 
        264 3 . .  . 1 1 
        265 1 2 . OR 1 1 
        265 2 . 3  . 1 1 
        265 3 . .  . 1 1 
        266 1 2 . OR 1 1 
        266 2 . 3  . 1 1 
        266 3 . .  . 1 1 
        267 1 2 . OR 1 1 
        267 2 . 3  . 1 1 
        267 3 . 4  . 1 1 
        267 4 . .  . 1 1 
        268 1 2 . OR 1 1 
        268 2 . 3  . 1 1 
        268 3 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 2 . OR 1 1 
        274 2 . 3  . 1 1 
        274 3 . 4  . 1 1 
        274 4 . .  . 1 1 
        275 1 2 . OR 1 1 
        275 2 . 3  . 1 1 
        275 3 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 2 . OR 1 1 
        277 2 . 3  . 1 1 
        277 3 . 4  . 1 1 
        277 4 . 5  . 1 1 
        277 5 . .  . 1 1 
        278 1 2 . OR 1 1 
        278 2 . 3  . 1 1 
        278 3 . .  . 1 1 
        279 1 2 . OR 1 1 
        279 2 . 3  . 1 1 
        279 3 . .  . 1 1 
        280 1 2 . OR 1 1 
        280 2 . 3  . 1 1 
        280 3 . 4  . 1 1 
        280 4 . 5  . 1 1 
        280 5 . .  . 1 1 
        281 1 2 . OR 1 1 
        281 2 . 3  . 1 1 
        281 3 . 4  . 1 1 
        281 4 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 2 . OR 1 1 
        284 2 . 3  . 1 1 
        284 3 . 4  . 1 1 
        284 4 . 5  . 1 1 
        284 5 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 2 . OR 1 1 
        286 2 . 3  . 1 1 
        286 3 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 2 . OR 1 1 
        288 2 . 3  . 1 1 
        288 3 . 4  . 1 1 
        288 4 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 2 . OR 1 1 
        290 2 . 3  . 1 1 
        290 3 . .  . 1 1 
        291 1 2 . OR 1 1 
        291 2 . 3  . 1 1 
        291 3 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 2 . OR 1 1 
        298 2 . 3  . 1 1 
        298 3 . .  . 1 1 
        299 1 2 . OR 1 1 
        299 2 . 3  . 1 1 
        299 3 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 2 . OR 1 1 
        301 2 . 3  . 1 1 
        301 3 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 2 . OR 1 1 
        304 2 . 3  . 1 1 
        304 3 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 2 . OR 1 1 
        309 2 . 3  . 1 1 
        309 3 . 4  . 1 1 
        309 4 . .  . 1 1 
        310 1 2 . OR 1 1 
        310 2 . 3  . 1 1 
        310 3 . .  . 1 1 
        311 1 2 . OR 1 1 
        311 2 . 3  . 1 1 
        311 3 . .  . 1 1 
        312 1 2 . OR 1 1 
        312 2 . 3  . 1 1 
        312 3 . 4  . 1 1 
        312 4 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 2 . OR 1 1 
        316 2 . 3  . 1 1 
        316 3 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 2 . OR 1 1 
        318 2 . 3  . 1 1 
        318 3 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 2 . OR 1 1 
        333 2 . 3  . 1 1 
        333 3 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 2 . OR 1 1 
        343 2 . 3  . 1 1 
        343 3 . 4  . 1 1 
        343 4 . .  . 1 1 
        344 1 2 . OR 1 1 
        344 2 . 3  . 1 1 
        344 3 . .  . 1 1 
        345 1 2 . OR 1 1 
        345 2 . 3  . 1 1 
        345 3 . 4  . 1 1 
        345 4 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 2 . OR 1 1 
        349 2 . 3  . 1 1 
        349 3 . .  . 1 1 
        350 1 2 . OR 1 1 
        350 2 . 3  . 1 1 
        350 3 . 4  . 1 1 
        350 4 . 5  . 1 1 
        350 5 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 2 . OR 1 1 
        358 2 . 3  . 1 1 
        358 3 . 4  . 1 1 
        358 4 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 2 . OR 1 1 
        366 2 . 3  . 1 1 
        366 3 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 2 . OR 1 1 
        368 2 . 3  . 1 1 
        368 3 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 2 . OR 1 1 
        371 2 . 3  . 1 1 
        371 3 . .  . 1 1 
        372 1 2 . OR 1 1 
        372 2 . 3  . 1 1 
        372 3 . 4  . 1 1 
        372 4 . .  . 1 1 
        373 1 2 . OR 1 1 
        373 2 . 3  . 1 1 
        373 3 . 4  . 1 1 
        373 4 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 2 . OR 1 1 
        375 2 . 3  . 1 1 
        375 3 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 2 . OR 1 1 
        377 2 . 3  . 1 1 
        377 3 . .  . 1 1 
        378 1 2 . OR 1 1 
        378 2 . 3  . 1 1 
        378 3 . 4  . 1 1 
        378 4 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 2 . OR 1 1 
        380 2 . 3  . 1 1 
        380 3 . 4  . 1 1 
        380 4 . 5  . 1 1 
        380 5 . .  . 1 1 
        381 1 2 . OR 1 1 
        381 2 . 3  . 1 1 
        381 3 . .  . 1 1 
        382 1 2 . OR 1 1 
        382 2 . 3  . 1 1 
        382 3 . 4  . 1 1 
        382 4 . .  . 1 1 
        383 1 2 . OR 1 1 
        383 2 . 3  . 1 1 
        383 3 . .  . 1 1 
        384 1 2 . OR 1 1 
        384 2 . 3  . 1 1 
        384 3 . .  . 1 1 
        385 1 2 . OR 1 1 
        385 2 . 3  . 1 1 
        385 3 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 2 . OR 1 1 
        387 2 . 3  . 1 1 
        387 3 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 2 . OR 1 1 
        390 2 . 3  . 1 1 
        390 3 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 2 . OR 1 1 
        393 2 . 3  . 1 1 
        393 3 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 2 . OR 1 1 
        401 2 . 3  . 1 1 
        401 3 . 4  . 1 1 
        401 4 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 2 . OR 1 1 
        406 2 . 3  . 1 1 
        406 3 . .  . 1 1 
        407 1 2 . OR 1 1 
        407 2 . 3  . 1 1 
        407 3 . 4  . 1 1 
        407 4 . .  . 1 1 
        408 1 2 . OR 1 1 
        408 2 . 3  . 1 1 
        408 3 . 4  . 1 1 
        408 4 . .  . 1 1 
        409 1 2 . OR 1 1 
        409 2 . 3  . 1 1 
        409 3 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 2 . OR 1 1 
        411 2 . 3  . 1 1 
        411 3 . 4  . 1 1 
        411 4 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 2 . OR 1 1 
        415 2 . 3  . 1 1 
        415 3 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 2 . OR 1 1 
        420 2 . 3  . 1 1 
        420 3 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 2 . OR 1 1 
        422 2 . 3  . 1 1 
        422 3 . .  . 1 1 
        423 1 2 . OR 1 1 
        423 2 . 3  . 1 1 
        423 3 . .  . 1 1 
        424 1 2 . OR 1 1 
        424 2 . 3  . 1 1 
        424 3 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 2 . OR 1 1 
        435 2 . 3  . 1 1 
        435 3 . 4  . 1 1 
        435 4 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . 4  . 1 1 
        437 4 . .  . 1 1 
        438 1 2 . OR 1 1 
        438 2 . 3  . 1 1 
        438 3 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 2 . OR 1 1 
        445 2 . 3  . 1 1 
        445 3 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 2 . OR 1 1 
        450 2 . 3  . 1 1 
        450 3 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 2 . OR 1 1 
        456 2 . 3  . 1 1 
        456 3 . 4  . 1 1 
        456 4 . .  . 1 1 
        457 1 2 . OR 1 1 
        457 2 . 3  . 1 1 
        457 3 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 2 . OR 1 1 
        469 2 . 3  . 1 1 
        469 3 . 4  . 1 1 
        469 4 . .  . 1 1 
        470 1 2 . OR 1 1 
        470 2 . 3  . 1 1 
        470 3 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 2 . OR 1 1 
        472 2 . 3  . 1 1 
        472 3 . .  . 1 1 
        473 1 2 . OR 1 1 
        473 2 . 3  . 1 1 
        473 3 . .  . 1 1 
        474 1 2 . OR 1 1 
        474 2 . 3  . 1 1 
        474 3 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 2 . OR 1 1 
        476 2 . 3  . 1 1 
        476 3 . .  . 1 1 
        477 1 2 . OR 1 1 
        477 2 . 3  . 1 1 
        477 3 . 4  . 1 1 
        477 4 . .  . 1 1 
        478 1 2 . OR 1 1 
        478 2 . 3  . 1 1 
        478 3 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 2 . OR 1 1 
        483 2 . 3  . 1 1 
        483 3 . 4  . 1 1 
        483 4 . .  . 1 1 
        484 1 2 . OR 1 1 
        484 2 . 3  . 1 1 
        484 3 . .  . 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 2 . OR 1 1 
        491 2 . 3  . 1 1 
        491 3 . 4  . 1 1 
        491 4 . 5  . 1 1 
        491 5 . .  . 1 1 
        492 1 2 . OR 1 1 
        492 2 . 3  . 1 1 
        492 3 . 4  . 1 1 
        492 4 . .  . 1 1 
        493 1 2 . OR 1 1 
        493 2 . 3  . 1 1 
        493 3 . 4  . 1 1 
        493 4 . .  . 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 2 . OR 1 1 
        502 2 . 3  . 1 1 
        502 3 . .  . 1 1 
        503 1 2 . OR 1 1 
        503 2 . 3  . 1 1 
        503 3 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 2 . OR 1 1 
        505 2 . 3  . 1 1 
        505 3 . 4  . 1 1 
        505 4 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 2 . OR 1 1 
        507 2 . 3  . 1 1 
        507 3 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 2 . OR 1 1 
        509 2 . 3  . 1 1 
        509 3 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 2 . OR 1 1 
        511 2 . 3  . 1 1 
        511 3 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 2 . OR 1 1 
        513 2 . 3  . 1 1 
        513 3 . .  . 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 2 . OR 1 1 
        520 2 . 3  . 1 1 
        520 3 . 4  . 1 1 
        520 4 . .  . 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 2 . OR 1 1 
        534 2 . 3  . 1 1 
        534 3 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 2 . OR 1 1 
        539 2 . 3  . 1 1 
        539 3 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 2 . OR 1 1 
        542 2 . 3  . 1 1 
        542 3 . .  . 1 1 
        543 1 2 . OR 1 1 
        543 2 . 3  . 1 1 
        543 3 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 2 . OR 1 1 
        548 2 . 3  . 1 1 
        548 3 . .  . 1 1 
        549 1 2 . OR 1 1 
        549 2 . 3  . 1 1 
        549 3 . .  . 1 1 
        550 1 2 . OR 1 1 
        550 2 . 3  . 1 1 
        550 3 . 4  . 1 1 
        550 4 . .  . 1 1 
        551 1 2 . OR 1 1 
        551 2 . 3  . 1 1 
        551 3 . .  . 1 1 
        552 1 2 . OR 1 1 
        552 2 . 3  . 1 1 
        552 3 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 2 . OR 1 1 
        555 2 . 3  . 1 1 
        555 3 . 4  . 1 1 
        555 4 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 2 . OR 1 1 
        560 2 . 3  . 1 1 
        560 3 . .  . 1 1 
        561 1 2 . OR 1 1 
        561 2 . 3  . 1 1 
        561 3 . 4  . 1 1 
        561 4 . 5  . 1 1 
        561 5 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 2 . OR 1 1 
        563 2 . 3  . 1 1 
        563 3 . 4  . 1 1 
        563 4 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 2 . OR 1 1 
        565 2 . 3  . 1 1 
        565 3 . 4  . 1 1 
        565 4 . 5  . 1 1 
        565 5 . 6  . 1 1 
        565 6 . .  . 1 1 
        566 1 2 . OR 1 1 
        566 2 . 3  . 1 1 
        566 3 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 2 . OR 1 1 
        569 2 . 3  . 1 1 
        569 3 . 4  . 1 1 
        569 4 . 5  . 1 1 
        569 5 . .  . 1 1 
        570 1 2 . OR 1 1 
        570 2 . 3  . 1 1 
        570 3 . 4  . 1 1 
        570 4 . .  . 1 1 
        571 1 2 . OR 1 1 
        571 2 . 3  . 1 1 
        571 3 . 4  . 1 1 
        571 4 . 5  . 1 1 
        571 5 . 6  . 1 1 
        571 6 . .  . 1 1 
        572 1 2 . OR 1 1 
        572 2 . 3  . 1 1 
        572 3 . 4  . 1 1 
        572 4 . 5  . 1 1 
        572 5 . .  . 1 1 
        573 1 2 . OR 1 1 
        573 2 . 3  . 1 1 
        573 3 . 4  . 1 1 
        573 4 . .  . 1 1 
        574 1 2 . OR 1 1 
        574 2 . 3  . 1 1 
        574 3 . 4  . 1 1 
        574 4 . 5  . 1 1 
        574 5 . 6  . 1 1 
        574 6 . 7  . 1 1 
        574 7 . .  . 1 1 
        575 1 2 . OR 1 1 
        575 2 . 3  . 1 1 
        575 3 . 4  . 1 1 
        575 4 . .  . 1 1 
        576 1 2 . OR 1 1 
        576 2 . 3  . 1 1 
        576 3 . 4  . 1 1 
        576 4 . .  . 1 1 
        577 1 2 . OR 1 1 
        577 2 . 3  . 1 1 
        577 3 . 4  . 1 1 
        577 4 . 5  . 1 1 
        577 5 . .  . 1 1 
        578 1 2 . OR 1 1 
        578 2 . 3  . 1 1 
        578 3 . 4  . 1 1 
        578 4 . .  . 1 1 
        579 1 2 . OR 1 1 
        579 2 . 3  . 1 1 
        579 3 . .  . 1 1 
        580 1 2 . OR 1 1 
        580 2 . 3  . 1 1 
        580 3 . .  . 1 1 
        581 1 2 . OR 1 1 
        581 2 . 3  . 1 1 
        581 3 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 2 . OR 1 1 
        587 2 . 3  . 1 1 
        587 3 . .  . 1 1 
        588 1 2 . OR 1 1 
        588 2 . 3  . 1 1 
        588 3 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 2 . OR 1 1 
        592 2 . 3  . 1 1 
        592 3 . .  . 1 1 
        593 1 2 . OR 1 1 
        593 2 . 3  . 1 1 
        593 3 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 2 . OR 1 1 
        596 2 . 3  . 1 1 
        596 3 . 4  . 1 1 
        596 4 . 5  . 1 1 
        596 5 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 2 . OR 1 1 
        599 2 . 3  . 1 1 
        599 3 . 4  . 1 1 
        599 4 . 5  . 1 1 
        599 5 . .  . 1 1 
        600 1 2 . OR 1 1 
        600 2 . 3  . 1 1 
        600 3 . 4  . 1 1 
        600 4 . .  . 1 1 
        601 1 2 . OR 1 1 
        601 2 . 3  . 1 1 
        601 3 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 2 . OR 1 1 
        604 2 . 3  . 1 1 
        604 3 . 4  . 1 1 
        604 4 . .  . 1 1 
        605 1 2 . OR 1 1 
        605 2 . 3  . 1 1 
        605 3 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 2 . OR 1 1 
        611 2 . 3  . 1 1 
        611 3 . .  . 1 1 
        612 1 2 . OR 1 1 
        612 2 . 3  . 1 1 
        612 3 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 2 . OR 1 1 
        614 2 . 3  . 1 1 
        614 3 . 4  . 1 1 
        614 4 . .  . 1 1 
        615 1 2 . OR 1 1 
        615 2 . 3  . 1 1 
        615 3 . .  . 1 1 
        616 1 2 . OR 1 1 
        616 2 . 3  . 1 1 
        616 3 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 2 . OR 1 1 
        618 2 . 3  . 1 1 
        618 3 . 4  . 1 1 
        618 4 . .  . 1 1 
        619 1 2 . OR 1 1 
        619 2 . 3  . 1 1 
        619 3 . 4  . 1 1 
        619 4 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 2 . OR 1 1 
        623 2 . 3  . 1 1 
        623 3 . .  . 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 2 . OR 1 1 
        630 2 . 3  . 1 1 
        630 3 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 2 . OR 1 1 
        633 2 . 3  . 1 1 
        633 3 . .  . 1 1 
        634 1 2 . OR 1 1 
        634 2 . 3  . 1 1 
        634 3 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 2 . OR 1 1 
        638 2 . 3  . 1 1 
        638 3 . 4  . 1 1 
        638 4 . 5  . 1 1 
        638 5 . 6  . 1 1 
        638 6 . .  . 1 1 
        639 1 2 . OR 1 1 
        639 2 . 3  . 1 1 
        639 3 . 4  . 1 1 
        639 4 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 2 . OR 1 1 
        644 2 . 3  . 1 1 
        644 3 . .  . 1 1 
        645 1 2 . OR 1 1 
        645 2 . 3  . 1 1 
        645 3 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 2 . OR 1 1 
        648 2 . 3  . 1 1 
        648 3 . .  . 1 1 
        649 1 2 . OR 1 1 
        649 2 . 3  . 1 1 
        649 3 . .  . 1 1 
        650 1 2 . OR 1 1 
        650 2 . 3  . 1 1 
        650 3 . .  . 1 1 
        651 1 2 . OR 1 1 
        651 2 . 3  . 1 1 
        651 3 . 4  . 1 1 
        651 4 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 2 . OR 1 1 
        654 2 . 3  . 1 1 
        654 3 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 2 . OR 1 1 
        656 2 . 3  . 1 1 
        656 3 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 2 . OR 1 1 
        659 2 . 3  . 1 1 
        659 3 . .  . 1 1 
        660 1 2 . OR 1 1 
        660 2 . 3  . 1 1 
        660 3 . .  . 1 1 
        661 1 2 . OR 1 1 
        661 2 . 3  . 1 1 
        661 3 . .  . 1 1 
        662 1 2 . OR 1 1 
        662 2 . 3  . 1 1 
        662 3 . 4  . 1 1 
        662 4 . .  . 1 1 
        663 1 2 . OR 1 1 
        663 2 . 3  . 1 1 
        663 3 . .  . 1 1 
        664 1 2 . OR 1 1 
        664 2 . 3  . 1 1 
        664 3 . 4  . 1 1 
        664 4 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 2 . OR 1 1 
        668 2 . 3  . 1 1 
        668 3 . .  . 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 2 . OR 1 1 
        675 2 . 3  . 1 1 
        675 3 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 2 . OR 1 1 
        678 2 . 3  . 1 1 
        678 3 . 4  . 1 1 
        678 4 . 5  . 1 1 
        678 5 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 2 . OR 1 1 
        680 2 . 3  . 1 1 
        680 3 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 2 . OR 1 1 
        683 2 . 3  . 1 1 
        683 3 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 2 . OR 1 1 
        685 2 . 3  . 1 1 
        685 3 . .  . 1 1 
        686 1 2 . OR 1 1 
        686 2 . 3  . 1 1 
        686 3 . 4  . 1 1 
        686 4 . 5  . 1 1 
        686 5 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 2 . OR 1 1 
        688 2 . 3  . 1 1 
        688 3 . .  . 1 1 
        689 1 2 . OR 1 1 
        689 2 . 3  . 1 1 
        689 3 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 2 . OR 1 1 
        691 2 . 3  . 1 1 
        691 3 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 2 . OR 1 1 
        693 2 . 3  . 1 1 
        693 3 . .  . 1 1 
        694 1 2 . OR 1 1 
        694 2 . 3  . 1 1 
        694 3 . .  . 1 1 
        695 1 2 . OR 1 1 
        695 2 . 3  . 1 1 
        695 3 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 2 . OR 1 1 
        699 2 . 3  . 1 1 
        699 3 . 4  . 1 1 
        699 4 . .  . 1 1 
        700 1 2 . OR 1 1 
        700 2 . 3  . 1 1 
        700 3 . 4  . 1 1 
        700 4 . .  . 1 1 
        701 1 2 . OR 1 1 
        701 2 . 3  . 1 1 
        701 3 . .  . 1 1 
        702 1 2 . OR 1 1 
        702 2 . 3  . 1 1 
        702 3 . .  . 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 2 . OR 1 1 
        712 2 . 3  . 1 1 
        712 3 . 4  . 1 1 
        712 4 . 5  . 1 1 
        712 5 . 6  . 1 1 
        712 6 . .  . 1 1 
        713 1 2 . OR 1 1 
        713 2 . 3  . 1 1 
        713 3 . 4  . 1 1 
        713 4 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . 4  . 1 1 
        714 4 . .  . 1 1 
        715 1 2 . OR 1 1 
        715 2 . 3  . 1 1 
        715 3 . .  . 1 1 
        716 1 2 . OR 1 1 
        716 2 . 3  . 1 1 
        716 3 . .  . 1 1 
        717 1 2 . OR 1 1 
        717 2 . 3  . 1 1 
        717 3 . .  . 1 1 
        718 1 2 . OR 1 1 
        718 2 . 3  . 1 1 
        718 3 . .  . 1 1 
        719 1 2 . OR 1 1 
        719 2 . 3  . 1 1 
        719 3 . 4  . 1 1 
        719 4 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 2 . OR 1 1 
        725 2 . 3  . 1 1 
        725 3 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 2 . OR 1 1 
        728 2 . 3  . 1 1 
        728 3 . .  . 1 1 
        729 1 2 . OR 1 1 
        729 2 . 3  . 1 1 
        729 3 . 4  . 1 1 
        729 4 . .  . 1 1 
        730 1 2 . OR 1 1 
        730 2 . 3  . 1 1 
        730 3 . 4  . 1 1 
        730 4 . .  . 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 2 . OR 1 1 
        737 2 . 3  . 1 1 
        737 3 . .  . 1 1 
        738 1 2 . OR 1 1 
        738 2 . 3  . 1 1 
        738 3 . 4  . 1 1 
        738 4 . .  . 1 1 
        739 1 2 . OR 1 1 
        739 2 . 3  . 1 1 
        739 3 . .  . 1 1 
        740 1 2 . OR 1 1 
        740 2 . 3  . 1 1 
        740 3 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 2 . OR 1 1 
        742 2 . 3  . 1 1 
        742 3 . 4  . 1 1 
        742 4 . .  . 1 1 
        743 1 2 . OR 1 1 
        743 2 . 3  . 1 1 
        743 3 . .  . 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 2 . OR 1 1 
        750 2 . 3  . 1 1 
        750 3 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 2 . OR 1 1 
        753 2 . 3  . 1 1 
        753 3 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 2 . OR 1 1 
        755 2 . 3  . 1 1 
        755 3 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 2 . OR 1 1 
        757 2 . 3  . 1 1 
        757 3 . .  . 1 1 
        758 1 2 . OR 1 1 
        758 2 . 3  . 1 1 
        758 3 . .  . 1 1 
        759 1 2 . OR 1 1 
        759 2 . 3  . 1 1 
        759 3 . .  . 1 1 
        760 1 2 . OR 1 1 
        760 2 . 3  . 1 1 
        760 3 . 4  . 1 1 
        760 4 . 5  . 1 1 
        760 5 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 2 . OR 1 1 
        762 2 . 3  . 1 1 
        762 3 . .  . 1 1 
        763 1 2 . OR 1 1 
        763 2 . 3  . 1 1 
        763 3 . 4  . 1 1 
        763 4 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 2 . OR 1 1 
        765 2 . 3  . 1 1 
        765 3 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 2 . OR 1 1 
        767 2 . 3  . 1 1 
        767 3 . 4  . 1 1 
        767 4 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 2 . OR 1 1 
        770 2 . 3  . 1 1 
        770 3 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 2 . OR 1 1 
        773 2 . 3  . 1 1 
        773 3 . 4  . 1 1 
        773 4 . 5  . 1 1 
        773 5 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 2 . OR 1 1 
        776 2 . 3  . 1 1 
        776 3 . 4  . 1 1 
        776 4 . 5  . 1 1 
        776 5 . 6  . 1 1 
        776 6 . .  . 1 1 
        777 1 2 . OR 1 1 
        777 2 . 3  . 1 1 
        777 3 . .  . 1 1 
        778 1 2 . OR 1 1 
        778 2 . 3  . 1 1 
        778 3 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 2 . OR 1 1 
        780 2 . 3  . 1 1 
        780 3 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 2 . OR 1 1 
        782 2 . 3  . 1 1 
        782 3 . .  . 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 2 . OR 1 1 
        789 2 . 3  . 1 1 
        789 3 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 2 . OR 1 1 
        791 2 . 3  . 1 1 
        791 3 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 2 . OR 1 1 
        794 2 . 3  . 1 1 
        794 3 . .  . 1 1 
        795 1 2 . OR 1 1 
        795 2 . 3  . 1 1 
        795 3 . .  . 1 1 
        796 1 2 . OR 1 1 
        796 2 . 3  . 1 1 
        796 3 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 2 . OR 1 1 
        799 2 . 3  . 1 1 
        799 3 . 4  . 1 1 
        799 4 . .  . 1 1 
        800 1 2 . OR 1 1 
        800 2 . 3  . 1 1 
        800 3 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 2 . OR 1 1 
        802 2 . 3  . 1 1 
        802 3 . 4  . 1 1 
        802 4 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 2 . OR 1 1 
        804 2 . 3  . 1 1 
        804 3 . .  . 1 1 
        805 1 2 . OR 1 1 
        805 2 . 3  . 1 1 
        805 3 . 4  . 1 1 
        805 4 . .  . 1 1 
        806 1 2 . OR 1 1 
        806 2 . 3  . 1 1 
        806 3 . 4  . 1 1 
        806 4 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 2 . OR 1 1 
        810 2 . 3  . 1 1 
        810 3 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 2 . OR 1 1 
        814 2 . 3  . 1 1 
        814 3 . .  . 1 1 
        815 1 2 . OR 1 1 
        815 2 . 3  . 1 1 
        815 3 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 2 . OR 1 1 
        821 2 . 3  . 1 1 
        821 3 . 4  . 1 1 
        821 4 . .  . 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 2 . OR 1 1 
        828 2 . 3  . 1 1 
        828 3 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 2 . OR 1 1 
        831 2 . 3  . 1 1 
        831 3 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 2 . OR 1 1 
        834 2 . 3  . 1 1 
        834 3 . 4  . 1 1 
        834 4 . .  . 1 1 
        835 1 2 . OR 1 1 
        835 2 . 3  . 1 1 
        835 3 . .  . 1 1 
        836 1 2 . OR 1 1 
        836 2 . 3  . 1 1 
        836 3 . 4  . 1 1 
        836 4 . .  . 1 1 
        837 1 2 . OR 1 1 
        837 2 . 3  . 1 1 
        837 3 . 4  . 1 1 
        837 4 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 2 . OR 1 1 
        840 2 . 3  . 1 1 
        840 3 . .  . 1 1 
        841 1 2 . OR 1 1 
        841 2 . 3  . 1 1 
        841 3 . .  . 1 1 
        842 1 2 . OR 1 1 
        842 2 . 3  . 1 1 
        842 3 . 4  . 1 1 
        842 4 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 2 . OR 1 1 
        847 2 . 3  . 1 1 
        847 3 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 2 . OR 1 1 
        849 2 . 3  . 1 1 
        849 3 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 2 . OR 1 1 
        851 2 . 3  . 1 1 
        851 3 . 4  . 1 1 
        851 4 . 5  . 1 1 
        851 5 . 6  . 1 1 
        851 6 . .  . 1 1 
        852 1 2 . OR 1 1 
        852 2 . 3  . 1 1 
        852 3 . .  . 1 1 
        853 1 2 . OR 1 1 
        853 2 . 3  . 1 1 
        853 3 . 4  . 1 1 
        853 4 . .  . 1 1 
        854 1 2 . OR 1 1 
        854 2 . 3  . 1 1 
        854 3 . .  . 1 1 
        855 1 2 . OR 1 1 
        855 2 . 3  . 1 1 
        855 3 . 4  . 1 1 
        855 4 . 5  . 1 1 
        855 5 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 2 . OR 1 1 
        857 2 . 3  . 1 1 
        857 3 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 2 . OR 1 1 
        862 2 . 3  . 1 1 
        862 3 . .  . 1 1 
        863 1 2 . OR 1 1 
        863 2 . 3  . 1 1 
        863 3 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 2 . OR 1 1 
        865 2 . 3  . 1 1 
        865 3 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 2 . OR 1 1 
        877 2 . 3  . 1 1 
        877 3 . .  . 1 1 
        878 1 2 . OR 1 1 
        878 2 . 3  . 1 1 
        878 3 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 2 . OR 1 1 
        880 2 . 3  . 1 1 
        880 3 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 2 . OR 1 1 
        882 2 . 3  . 1 1 
        882 3 . .  . 1 1 
        883 1 2 . OR 1 1 
        883 2 . 3  . 1 1 
        883 3 . .  . 1 1 
        884 1 2 . OR 1 1 
        884 2 . 3  . 1 1 
        884 3 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 2 . OR 1 1 
        886 2 . 3  . 1 1 
        886 3 . 4  . 1 1 
        886 4 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 2 . OR 1 1 
        888 2 . 3  . 1 1 
        888 3 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 2 . OR 1 1 
        892 2 . 3  . 1 1 
        892 3 . .  . 1 1 
        893 1 2 . OR 1 1 
        893 2 . 3  . 1 1 
        893 3 . .  . 1 1 
        894 1 2 . OR 1 1 
        894 2 . 3  . 1 1 
        894 3 . 4  . 1 1 
        894 4 . 5  . 1 1 
        894 5 . .  . 1 1 
        895 1 2 . OR 1 1 
        895 2 . 3  . 1 1 
        895 3 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 2 . OR 1 1 
        900 2 . 3  . 1 1 
        900 3 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 2 . OR 1 1 
        907 2 . 3  . 1 1 
        907 3 . .  . 1 1 
        908 1 2 . OR 1 1 
        908 2 . 3  . 1 1 
        908 3 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 2 . OR 1 1 
        911 2 . 3  . 1 1 
        911 3 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 2 . OR 1 1 
        914 2 . 3  . 1 1 
        914 3 . 4  . 1 1 
        914 4 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 2 . OR 1 1 
        916 2 . 3  . 1 1 
        916 3 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 2 . OR 1 1 
        919 2 . 3  . 1 1 
        919 3 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 2 . OR 1 1 
        921 2 . 3  . 1 1 
        921 3 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 2 . OR 1 1 
        924 2 . 3  . 1 1 
        924 3 . .  . 1 1 
        925 1 2 . OR 1 1 
        925 2 . 3  . 1 1 
        925 3 . .  . 1 1 
        926 1 2 . OR 1 1 
        926 2 . 3  . 1 1 
        926 3 . .  . 1 1 
        927 1 2 . OR 1 1 
        927 2 . 3  . 1 1 
        927 3 . 4  . 1 1 
        927 4 . .  . 1 1 
        928 1 2 . OR 1 1 
        928 2 . 3  . 1 1 
        928 3 . .  . 1 1 
        929 1 2 . OR 1 1 
        929 2 . 3  . 1 1 
        929 3 . 4  . 1 1 
        929 4 . .  . 1 1 
        930 1 2 . OR 1 1 
        930 2 . 3  . 1 1 
        930 3 . 4  . 1 1 
        930 4 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 2 . OR 1 1 
        932 2 . 3  . 1 1 
        932 3 . 4  . 1 1 
        932 4 . .  . 1 1 
        933 1 2 . OR 1 1 
        933 2 . 3  . 1 1 
        933 3 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 2 . OR 1 1 
        936 2 . 3  . 1 1 
        936 3 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 2 . OR 1 1 
        938 2 . 3  . 1 1 
        938 3 . 4  . 1 1 
        938 4 . 5  . 1 1 
        938 5 . .  . 1 1 
        939 1 2 . OR 1 1 
        939 2 . 3  . 1 1 
        939 3 . 4  . 1 1 
        939 4 . .  . 1 1 
        940 1 2 . OR 1 1 
        940 2 . 3  . 1 1 
        940 3 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 2 . OR 1 1 
        942 2 . 3  . 1 1 
        942 3 . .  . 1 1 
        943 1 2 . OR 1 1 
        943 2 . 3  . 1 1 
        943 3 . 4  . 1 1 
        943 4 . 5  . 1 1 
        943 5 . 6  . 1 1 
        943 6 . .  . 1 1 
        944 1 2 . OR 1 1 
        944 2 . 3  . 1 1 
        944 3 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 2 . OR 1 1 
        948 2 . 3  . 1 1 
        948 3 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 2 . OR 1 1 
        963 2 . 3  . 1 1 
        963 3 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 2 . OR 1 1 
        965 2 . 3  . 1 1 
        965 3 . 4  . 1 1 
        965 4 . 5  . 1 1 
        965 5 . .  . 1 1 
        966 1 2 . OR 1 1 
        966 2 . 3  . 1 1 
        966 3 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 2 . OR 1 1 
        972 2 . 3  . 1 1 
        972 3 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 2 . OR 1 1 
        976 2 . 3  . 1 1 
        976 3 . .  . 1 1 
        977 1 2 . OR 1 1 
        977 2 . 3  . 1 1 
        977 3 . .  . 1 1 
        978 1 2 . OR 1 1 
        978 2 . 3  . 1 1 
        978 3 . .  . 1 1 
        979 1 2 . OR 1 1 
        979 2 . 3  . 1 1 
        979 3 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 2 . OR 1 1 
        981 2 . 3  . 1 1 
        981 3 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 2 . OR 1 1 
        987 2 . 3  . 1 1 
        987 3 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 2 . OR 1 1 
       1001 2 . 3  . 1 1 
       1001 3 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 2 . OR 1 1 
       1004 2 . 3  . 1 1 
       1004 3 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 2 . OR 1 1 
       1010 2 . 3  . 1 1 
       1010 3 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 2 . OR 1 1 
       1015 2 . 3  . 1 1 
       1015 3 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 2 . OR 1 1 
       1017 2 . 3  . 1 1 
       1017 3 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 2 . OR 1 1 
       1030 2 . 3  . 1 1 
       1030 3 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 2 . OR 1 1 
       1032 2 . 3  . 1 1 
       1032 3 . .  . 1 1 
       1033 1 2 . OR 1 1 
       1033 2 . 3  . 1 1 
       1033 3 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 2 . OR 1 1 
       1039 2 . 3  . 1 1 
       1039 3 . .  . 1 1 
       1040 1 2 . OR 1 1 
       1040 2 . 3  . 1 1 
       1040 3 . 4  . 1 1 
       1040 4 . 5  . 1 1 
       1040 5 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 2 . OR 1 1 
       1048 2 . 3  . 1 1 
       1048 3 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 2 . OR 1 1 
       1053 2 . 3  . 1 1 
       1053 3 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 2 . OR 1 1 
       1060 2 . 3  . 1 1 
       1060 3 . 4  . 1 1 
       1060 4 . 5  . 1 1 
       1060 5 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 2 . OR 1 1 
       1074 2 . 3  . 1 1 
       1074 3 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 2 . OR 1 1 
       1076 2 . 3  . 1 1 
       1076 3 . 4  . 1 1 
       1076 4 . 5  . 1 1 
       1076 5 . 6  . 1 1 
       1076 6 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 2 . OR 1 1 
       1079 2 . 3  . 1 1 
       1079 3 . .  . 1 1 
       1080 1 2 . OR 1 1 
       1080 2 . 3  . 1 1 
       1080 3 . .  . 1 1 
       1081 1 2 . OR 1 1 
       1081 2 . 3  . 1 1 
       1081 3 . .  . 1 1 
       1082 1 2 . OR 1 1 
       1082 2 . 3  . 1 1 
       1082 3 . .  . 1 1 
       1083 1 2 . OR 1 1 
       1083 2 . 3  . 1 1 
       1083 3 . 4  . 1 1 
       1083 4 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 2 . OR 1 1 
       1086 2 . 3  . 1 1 
       1086 3 . .  . 1 1 
       1087 1 2 . OR 1 1 
       1087 2 . 3  . 1 1 
       1087 3 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 2 . OR 1 1 
       1101 2 . 3  . 1 1 
       1101 3 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 2 . OR 1 1 
       1111 2 . 3  . 1 1 
       1111 3 . .  . 1 1 
       1112 1 2 . OR 1 1 
       1112 2 . 3  . 1 1 
       1112 3 . .  . 1 1 
       1113 1 2 . OR 1 1 
       1113 2 . 3  . 1 1 
       1113 3 . 4  . 1 1 
       1113 4 . .  . 1 1 
       1114 1 2 . OR 1 1 
       1114 2 . 3  . 1 1 
       1114 3 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 2 . OR 1 1 
       1118 2 . 3  . 1 1 
       1118 3 . .  . 1 1 
       1119 1 2 . OR 1 1 
       1119 2 . 3  . 1 1 
       1119 3 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 2 . OR 1 1 
       1122 2 . 3  . 1 1 
       1122 3 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 2 . OR 1 1 
       1125 2 . 3  . 1 1 
       1125 3 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 2 . OR 1 1 
       1127 2 . 3  . 1 1 
       1127 3 . .  . 1 1 
       1128 1 2 . OR 1 1 
       1128 2 . 3  . 1 1 
       1128 3 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 2 . OR 1 1 
       1133 2 . 3  . 1 1 
       1133 3 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 2 . OR 1 1 
       1136 2 . 3  . 1 1 
       1136 3 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 2 . OR 1 1 
       1138 2 . 3  . 1 1 
       1138 3 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 2 . OR 1 1 
       1141 2 . 3  . 1 1 
       1141 3 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 2 . OR 1 1 
       1151 2 . 3  . 1 1 
       1151 3 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 2 . OR 1 1 
       1156 2 . 3  . 1 1 
       1156 3 . 4  . 1 1 
       1156 4 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 2 . OR 1 1 
       1161 2 . 3  . 1 1 
       1161 3 . 4  . 1 1 
       1161 4 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 2 . OR 1 1 
       1164 2 . 3  . 1 1 
       1164 3 . .  . 1 1 
       1165 1 2 . OR 1 1 
       1165 2 . 3  . 1 1 
       1165 3 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 2 . OR 1 1 
       1167 2 . 3  . 1 1 
       1167 3 . .  . 1 1 
       1168 1 2 . OR 1 1 
       1168 2 . 3  . 1 1 
       1168 3 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 2 . OR 1 1 
       1176 2 . 3  . 1 1 
       1176 3 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 2 . OR 1 1 
       1182 2 . 3  . 1 1 
       1182 3 . .  . 1 1 
       1183 1 2 . OR 1 1 
       1183 2 . 3  . 1 1 
       1183 3 . 4  . 1 1 
       1183 4 . .  . 1 1 
       1184 1 2 . OR 1 1 
       1184 2 . 3  . 1 1 
       1184 3 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 2 . OR 1 1 
       1186 2 . 3  . 1 1 
       1186 3 . .  . 1 1 
       1187 1 2 . OR 1 1 
       1187 2 . 3  . 1 1 
       1187 3 . .  . 1 1 
       1188 1 2 . OR 1 1 
       1188 2 . 3  . 1 1 
       1188 3 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 2 . OR 1 1 
       1190 2 . 3  . 1 1 
       1190 3 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 2 . OR 1 1 
       1193 2 . 3  . 1 1 
       1193 3 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 2 . OR 1 1 
       1196 2 . 3  . 1 1 
       1196 3 . 4  . 1 1 
       1196 4 . .  . 1 1 
       1197 1 2 . OR 1 1 
       1197 2 . 3  . 1 1 
       1197 3 . .  . 1 1 
       1198 1 2 . OR 1 1 
       1198 2 . 3  . 1 1 
       1198 3 . 4  . 1 1 
       1198 4 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 2 . OR 1 1 
       1214 2 . 3  . 1 1 
       1214 3 . 4  . 1 1 
       1214 4 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 2 . OR 1 1 
       1228 2 . 3  . 1 1 
       1228 3 . 4  . 1 1 
       1228 4 . 5  . 1 1 
       1228 5 . .  . 1 1 
       1229 1 2 . OR 1 1 
       1229 2 . 3  . 1 1 
       1229 3 . 4  . 1 1 
       1229 4 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 2 . OR 1 1 
       1233 2 . 3  . 1 1 
       1233 3 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 2 . OR 1 1 
       1237 2 . 3  . 1 1 
       1237 3 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 2 . OR 1 1 
       1239 2 . 3  . 1 1 
       1239 3 . 4  . 1 1 
       1239 4 . 5  . 1 1 
       1239 5 . .  . 1 1 
       1240 1 2 . OR 1 1 
       1240 2 . 3  . 1 1 
       1240 3 . 4  . 1 1 
       1240 4 . 5  . 1 1 
       1240 5 . .  . 1 1 
       1241 1 2 . OR 1 1 
       1241 2 . 3  . 1 1 
       1241 3 . .  . 1 1 
       1242 1 2 . OR 1 1 
       1242 2 . 3  . 1 1 
       1242 3 . 4  . 1 1 
       1242 4 . 5  . 1 1 
       1242 5 . .  . 1 1 
       1243 1 2 . OR 1 1 
       1243 2 . 3  . 1 1 
       1243 3 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 2 . OR 1 1 
       1250 2 . 3  . 1 1 
       1250 3 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 2 . OR 1 1 
       1268 2 . 3  . 1 1 
       1268 3 . 4  . 1 1 
       1268 4 . 5  . 1 1 
       1268 5 . 6  . 1 1 
       1268 6 . .  . 1 1 
       1269 1 2 . OR 1 1 
       1269 2 . 3  . 1 1 
       1269 3 . 4  . 1 1 
       1269 4 . 5  . 1 1 
       1269 5 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 2 . OR 1 1 
       1272 2 . 3  . 1 1 
       1272 3 . 4  . 1 1 
       1272 4 . 5  . 1 1 
       1272 5 . .  . 1 1 
       1273 1 2 . OR 1 1 
       1273 2 . 3  . 1 1 
       1273 3 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 2 . OR 1 1 
       1293 2 . 3  . 1 1 
       1293 3 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 2 . OR 1 1 
       1299 2 . 3  . 1 1 
       1299 3 . 4  . 1 1 
       1299 4 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 2 . OR 1 1 
       1303 2 . 3  . 1 1 
       1303 3 . 4  . 1 1 
       1303 4 . .  . 1 1 
       1304 1 2 . OR 1 1 
       1304 2 . 3  . 1 1 
       1304 3 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 2 . OR 1 1 
       1310 2 . 3  . 1 1 
       1310 3 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 2 . OR 1 1 
       1317 2 . 3  . 1 1 
       1317 3 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 2 . OR 1 1 
       1319 2 . 3  . 1 1 
       1319 3 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 2 . OR 1 1 
       1322 2 . 3  . 1 1 
       1322 3 . .  . 1 1 
       1323 1 2 . OR 1 1 
       1323 2 . 3  . 1 1 
       1323 3 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 2 . OR 1 1 
       1326 2 . 3  . 1 1 
       1326 3 . .  . 1 1 
       1327 1 2 . OR 1 1 
       1327 2 . 3  . 1 1 
       1327 3 . 4  . 1 1 
       1327 4 . .  . 1 1 
       1328 1 2 . OR 1 1 
       1328 2 . 3  . 1 1 
       1328 3 . .  . 1 1 
       1329 1 2 . OR 1 1 
       1329 2 . 3  . 1 1 
       1329 3 . .  . 1 1 
       1330 1 2 . OR 1 1 
       1330 2 . 3  . 1 1 
       1330 3 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 2 . OR 1 1 
       1338 2 . 3  . 1 1 
       1338 3 . .  . 1 1 
       1339 1 2 . OR 1 1 
       1339 2 . 3  . 1 1 
       1339 3 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 2 . OR 1 1 
       1343 2 . 3  . 1 1 
       1343 3 . 4  . 1 1 
       1343 4 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 2 . OR 1 1 
       1346 2 . 3  . 1 1 
       1346 3 . 4  . 1 1 
       1346 4 . .  . 1 1 
       1347 1 2 . OR 1 1 
       1347 2 . 3  . 1 1 
       1347 3 . 4  . 1 1 
       1347 4 . .  . 1 1 
       1348 1 2 . OR 1 1 
       1348 2 . 3  . 1 1 
       1348 3 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 2 . OR 1 1 
       1350 2 . 3  . 1 1 
       1350 3 . .  . 1 1 
       1351 1 2 . OR 1 1 
       1351 2 . 3  . 1 1 
       1351 3 . 4  . 1 1 
       1351 4 . .  . 1 1 
       1352 1 2 . OR 1 1 
       1352 2 . 3  . 1 1 
       1352 3 . 4  . 1 1 
       1352 4 . .  . 1 1 
       1353 1 2 . OR 1 1 
       1353 2 . 3  . 1 1 
       1353 3 . .  . 1 1 
       1354 1 2 . OR 1 1 
       1354 2 . 3  . 1 1 
       1354 3 . 4  . 1 1 
       1354 4 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 2 . OR 1 1 
       1357 2 . 3  . 1 1 
       1357 3 . .  . 1 1 
       1358 1 2 . OR 1 1 
       1358 2 . 3  . 1 1 
       1358 3 . 4  . 1 1 
       1358 4 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 2 . OR 1 1 
       1361 2 . 3  . 1 1 
       1361 3 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 2 . OR 1 1 
       1365 2 . 3  . 1 1 
       1365 3 . 4  . 1 1 
       1365 4 . .  . 1 1 
       1366 1 2 . OR 1 1 
       1366 2 . 3  . 1 1 
       1366 3 . .  . 1 1 
       1367 1 2 . OR 1 1 
       1367 2 . 3  . 1 1 
       1367 3 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 2 . OR 1 1 
       1369 2 . 3  . 1 1 
       1369 3 . 4  . 1 1 
       1369 4 . 5  . 1 1 
       1369 5 . 6  . 1 1 
       1369 6 . 7  . 1 1 
       1369 7 . .  . 1 1 
       1370 1 2 . OR 1 1 
       1370 2 . 3  . 1 1 
       1370 3 . 4  . 1 1 
       1370 4 . 5  . 1 1 
       1370 5 . 6  . 1 1 
       1370 6 . 7  . 1 1 
       1370 7 . .  . 1 1 
       1371 1 2 . OR 1 1 
       1371 2 . 3  . 1 1 
       1371 3 . 4  . 1 1 
       1371 4 . 5  . 1 1 
       1371 5 . .  . 1 1 
       1372 1 2 . OR 1 1 
       1372 2 . 3  . 1 1 
       1372 3 . 4  . 1 1 
       1372 4 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 2 . OR 1 1 
       1376 2 . 3  . 1 1 
       1376 3 . 4  . 1 1 
       1376 4 . 5  . 1 1 
       1376 5 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 2 . OR 1 1 
       1378 2 . 3  . 1 1 
       1378 3 . 4  . 1 1 
       1378 4 . .  . 1 1 
       1379 1 2 . OR 1 1 
       1379 2 . 3  . 1 1 
       1379 3 . 4  . 1 1 
       1379 4 . .  . 1 1 
       1380 1 2 . OR 1 1 
       1380 2 . 3  . 1 1 
       1380 3 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 2 . OR 1 1 
       1382 2 . 3  . 1 1 
       1382 3 . 4  . 1 1 
       1382 4 . 5  . 1 1 
       1382 5 . 6  . 1 1 
       1382 6 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 2 . OR 1 1 
       1394 2 . 3  . 1 1 
       1394 3 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 2 . OR 1 1 
       1396 2 . 3  . 1 1 
       1396 3 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 2 . OR 1 1 
       1400 2 . 3  . 1 1 
       1400 3 . .  . 1 1 
       1401 1 2 . OR 1 1 
       1401 2 . 3  . 1 1 
       1401 3 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 2 . OR 1 1 
       1403 2 . 3  . 1 1 
       1403 3 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 2 . OR 1 1 
       1411 2 . 3  . 1 1 
       1411 3 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 2 . OR 1 1 
       1414 2 . 3  . 1 1 
       1414 3 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 2 . OR 1 1 
       1418 2 . 3  . 1 1 
       1418 3 . 4  . 1 1 
       1418 4 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 2 . OR 1 1 
       1424 2 . 3  . 1 1 
       1424 3 . .  . 1 1 
       1425 1 2 . OR 1 1 
       1425 2 . 3  . 1 1 
       1425 3 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 2 . OR 1 1 
       1428 2 . 3  . 1 1 
       1428 3 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 2 . OR 1 1 
       1438 2 . 3  . 1 1 
       1438 3 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 2 . OR 1 1 
       1456 2 . 3  . 1 1 
       1456 3 . 4  . 1 1 
       1456 4 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 2 . OR 1 1 
       1459 2 . 3  . 1 1 
       1459 3 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 2 . OR 1 1 
       1462 2 . 3  . 1 1 
       1462 3 . .  . 1 1 
       1463 1 2 . OR 1 1 
       1463 2 . 3  . 1 1 
       1463 3 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 2 . OR 1 1 
       1470 2 . 3  . 1 1 
       1470 3 . 4  . 1 1 
       1470 4 . .  . 1 1 
       1471 1 2 . OR 1 1 
       1471 2 . 3  . 1 1 
       1471 3 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 2 . OR 1 1 
       1485 2 . 3  . 1 1 
       1485 3 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 2 . OR 1 1 
       1487 2 . 3  . 1 1 
       1487 3 . 4  . 1 1 
       1487 4 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 2 . OR 1 1 
       1489 2 . 3  . 1 1 
       1489 3 . .  . 1 1 
       1490 1 2 . OR 1 1 
       1490 2 . 3  . 1 1 
       1490 3 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 2 . OR 1 1 
       1495 2 . 3  . 1 1 
       1495 3 . .  . 1 1 
       1496 1 2 . OR 1 1 
       1496 2 . 3  . 1 1 
       1496 3 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 2 . OR 1 1 
       1504 2 . 3  . 1 1 
       1504 3 . .  . 1 1 
       1505 1 2 . OR 1 1 
       1505 2 . 3  . 1 1 
       1505 3 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 2 . OR 1 1 
       1507 2 . 3  . 1 1 
       1507 3 . 4  . 1 1 
       1507 4 . 5  . 1 1 
       1507 5 . .  . 1 1 
       1508 1 2 . OR 1 1 
       1508 2 . 3  . 1 1 
       1508 3 . 4  . 1 1 
       1508 4 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 2 . OR 1 1 
       1514 2 . 3  . 1 1 
       1514 3 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 2 . OR 1 1 
       1517 2 . 3  . 1 1 
       1517 3 . 4  . 1 1 
       1517 4 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 2 . OR 1 1 
       1519 2 . 3  . 1 1 
       1519 3 . 4  . 1 1 
       1519 4 . .  . 1 1 
       1520 1 2 . OR 1 1 
       1520 2 . 3  . 1 1 
       1520 3 . 4  . 1 1 
       1520 4 . .  . 1 1 
       1521 1 2 . OR 1 1 
       1521 2 . 3  . 1 1 
       1521 3 . 4  . 1 1 
       1521 4 . .  . 1 1 
       1522 1 2 . OR 1 1 
       1522 2 . 3  . 1 1 
       1522 3 . 4  . 1 1 
       1522 4 . .  . 1 1 
       1523 1 2 . OR 1 1 
       1523 2 . 3  . 1 1 
       1523 3 . .  . 1 1 
       1524 1 2 . OR 1 1 
       1524 2 . 3  . 1 1 
       1524 3 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 2 . OR 1 1 
       1526 2 . 3  . 1 1 
       1526 3 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 2 . OR 1 1 
       1528 2 . 3  . 1 1 
       1528 3 . 4  . 1 1 
       1528 4 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 2 . OR 1 1 
       1530 2 . 3  . 1 1 
       1530 3 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 2 . OR 1 1 
       1537 2 . 3  . 1 1 
       1537 3 . .  . 1 1 
       1538 1 2 . OR 1 1 
       1538 2 . 3  . 1 1 
       1538 3 . .  . 1 1 
       1539 1 2 . OR 1 1 
       1539 2 . 3  . 1 1 
       1539 3 . .  . 1 1 
       1540 1 2 . OR 1 1 
       1540 2 . 3  . 1 1 
       1540 3 . .  . 1 1 
       1541 1 2 . OR 1 1 
       1541 2 . 3  . 1 1 
       1541 3 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 2 . OR 1 1 
       1543 2 . 3  . 1 1 
       1543 3 . 4  . 1 1 
       1543 4 . .  . 1 1 
       1544 1 2 . OR 1 1 
       1544 2 . 3  . 1 1 
       1544 3 . 4  . 1 1 
       1544 4 . .  . 1 1 
       1545 1 2 . OR 1 1 
       1545 2 . 3  . 1 1 
       1545 3 . 4  . 1 1 
       1545 4 . 5  . 1 1 
       1545 5 . .  . 1 1 
       1546 1 2 . OR 1 1 
       1546 2 . 3  . 1 1 
       1546 3 . .  . 1 1 
       1547 1 2 . OR 1 1 
       1547 2 . 3  . 1 1 
       1547 3 . 4  . 1 1 
       1547 4 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 2 . OR 1 1 
       1550 2 . 3  . 1 1 
       1550 3 . .  . 1 1 
       1551 1 2 . OR 1 1 
       1551 2 . 3  . 1 1 
       1551 3 . 4  . 1 1 
       1551 4 . 5  . 1 1 
       1551 5 . 6  . 1 1 
       1551 6 . .  . 1 1 
       1552 1 2 . OR 1 1 
       1552 2 . 3  . 1 1 
       1552 3 . .  . 1 1 
       1553 1 2 . OR 1 1 
       1553 2 . 3  . 1 1 
       1553 3 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 2 . OR 1 1 
       1557 2 . 3  . 1 1 
       1557 3 . 4  . 1 1 
       1557 4 . .  . 1 1 
       1558 1 2 . OR 1 1 
       1558 2 . 3  . 1 1 
       1558 3 . 4  . 1 1 
       1558 4 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 2 . OR 1 1 
       1570 2 . 3  . 1 1 
       1570 3 . 4  . 1 1 
       1570 4 . .  . 1 1 
       1571 1 2 . OR 1 1 
       1571 2 . 3  . 1 1 
       1571 3 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 2 . OR 1 1 
       1576 2 . 3  . 1 1 
       1576 3 . .  . 1 1 
       1577 1 2 . OR 1 1 
       1577 2 . 3  . 1 1 
       1577 3 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 2 . OR 1 1 
       1581 2 . 3  . 1 1 
       1581 3 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 2 . OR 1 1 
       1583 2 . 3  . 1 1 
       1583 3 . .  . 1 1 
       1584 1 2 . OR 1 1 
       1584 2 . 3  . 1 1 
       1584 3 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 2 . OR 1 1 
       1587 2 . 3  . 1 1 
       1587 3 . 4  . 1 1 
       1587 4 . .  . 1 1 
       1588 1 2 . OR 1 1 
       1588 2 . 3  . 1 1 
       1588 3 . .  . 1 1 
       1589 1 2 . OR 1 1 
       1589 2 . 3  . 1 1 
       1589 3 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 2 . OR 1 1 
       1592 2 . 3  . 1 1 
       1592 3 . 4  . 1 1 
       1592 4 . .  . 1 1 
       1593 1 2 . OR 1 1 
       1593 2 . 3  . 1 1 
       1593 3 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 2 . OR 1 1 
       1595 2 . 3  . 1 1 
       1595 3 . .  . 1 1 
       1596 1 2 . OR 1 1 
       1596 2 . 3  . 1 1 
       1596 3 . 4  . 1 1 
       1596 4 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 2 . OR 1 1 
       1599 2 . 3  . 1 1 
       1599 3 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 2 . OR 1 1 
       1611 2 . 3  . 1 1 
       1611 3 . 4  . 1 1 
       1611 4 . 5  . 1 1 
       1611 5 . .  . 1 1 
       1612 1 2 . OR 1 1 
       1612 2 . 3  . 1 1 
       1612 3 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 2 . OR 1 1 
       1615 2 . 3  . 1 1 
       1615 3 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 2 . OR 1 1 
       1617 2 . 3  . 1 1 
       1617 3 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 2 . OR 1 1 
       1633 2 . 3  . 1 1 
       1633 3 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 2 . OR 1 1 
       1635 2 . 3  . 1 1 
       1635 3 . .  . 1 1 
       1636 1 2 . OR 1 1 
       1636 2 . 3  . 1 1 
       1636 3 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 2 . OR 1 1 
       1638 2 . 3  . 1 1 
       1638 3 . .  . 1 1 
       1639 1 2 . OR 1 1 
       1639 2 . 3  . 1 1 
       1639 3 . 4  . 1 1 
       1639 4 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 2 . OR 1 1 
       1642 2 . 3  . 1 1 
       1642 3 . 4  . 1 1 
       1642 4 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 2 . OR 1 1 
       1645 2 . 3  . 1 1 
       1645 3 . .  . 1 1 
       1646 1 2 . OR 1 1 
       1646 2 . 3  . 1 1 
       1646 3 . .  . 1 1 
       1647 1 2 . OR 1 1 
       1647 2 . 3  . 1 1 
       1647 3 . .  . 1 1 
       1648 1 2 . OR 1 1 
       1648 2 . 3  . 1 1 
       1648 3 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 2 . OR 1 1 
       1651 2 . 3  . 1 1 
       1651 3 . .  . 1 1 
       1652 1 2 . OR 1 1 
       1652 2 . 3  . 1 1 
       1652 3 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 2 . OR 1 1 
       1657 2 . 3  . 1 1 
       1657 3 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 2 . OR 1 1 
       1663 2 . 3  . 1 1 
       1663 3 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 2 . OR 1 1 
       1669 2 . 3  . 1 1 
       1669 3 . .  . 1 1 
       1670 1 2 . OR 1 1 
       1670 2 . 3  . 1 1 
       1670 3 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 2 . OR 1 1 
       1674 2 . 3  . 1 1 
       1674 3 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 2 . OR 1 1 
       1685 2 . 3  . 1 1 
       1685 3 . 4  . 1 1 
       1685 4 . .  . 1 1 
       1686 1 2 . OR 1 1 
       1686 2 . 3  . 1 1 
       1686 3 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 2 . OR 1 1 
       1688 2 . 3  . 1 1 
       1688 3 . .  . 1 1 
       1689 1 2 . OR 1 1 
       1689 2 . 3  . 1 1 
       1689 3 . 4  . 1 1 
       1689 4 . .  . 1 1 
       1690 1 2 . OR 1 1 
       1690 2 . 3  . 1 1 
       1690 3 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 2 . OR 1 1 
       1693 2 . 3  . 1 1 
       1693 3 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 2 . OR 1 1 
       1696 2 . 3  . 1 1 
       1696 3 . .  . 1 1 
       1697 1 2 . OR 1 1 
       1697 2 . 3  . 1 1 
       1697 3 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 2 . OR 1 1 
       1702 2 . 3  . 1 1 
       1702 3 . 4  . 1 1 
       1702 4 . 5  . 1 1 
       1702 5 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 2 . OR 1 1 
       1704 2 . 3  . 1 1 
       1704 3 . 4  . 1 1 
       1704 4 . .  . 1 1 
       1705 1 2 . OR 1 1 
       1705 2 . 3  . 1 1 
       1705 3 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 2 . OR 1 1 
       1707 2 . 3  . 1 1 
       1707 3 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 2 . OR 1 1 
       1710 2 . 3  . 1 1 
       1710 3 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 2 . OR 1 1 
       1714 2 . 3  . 1 1 
       1714 3 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 2 . OR 1 1 
       1716 2 . 3  . 1 1 
       1716 3 . 4  . 1 1 
       1716 4 . .  . 1 1 
       1717 1 2 . OR 1 1 
       1717 2 . 3  . 1 1 
       1717 3 . 4  . 1 1 
       1717 4 . .  . 1 1 
       1718 1 2 . OR 1 1 
       1718 2 . 3  . 1 1 
       1718 3 . .  . 1 1 
       1719 1 2 . OR 1 1 
       1719 2 . 3  . 1 1 
       1719 3 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 2 . OR 1 1 
       1724 2 . 3  . 1 1 
       1724 3 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 2 . OR 1 1 
       1726 2 . 3  . 1 1 
       1726 3 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 2 . OR 1 1 
       1734 2 . 3  . 1 1 
       1734 3 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 2 . OR 1 1 
       1749 2 . 3  . 1 1 
       1749 3 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 2 . OR 1 1 
       1761 2 . 3  . 1 1 
       1761 3 . .  . 1 1 
       1762 1 2 . OR 1 1 
       1762 2 . 3  . 1 1 
       1762 3 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 2 . OR 1 1 
       1773 2 . 3  . 1 1 
       1773 3 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 2 . OR 1 1 
       1775 2 . 3  . 1 1 
       1775 3 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 2 . OR 1 1 
       1780 2 . 3  . 1 1 
       1780 3 . 4  . 1 1 
       1780 4 . .  . 1 1 
       1781 1 2 . OR 1 1 
       1781 2 . 3  . 1 1 
       1781 3 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 2 . OR 1 1 
       1784 2 . 3  . 1 1 
       1784 3 . .  . 1 1 
       1785 1 2 . OR 1 1 
       1785 2 . 3  . 1 1 
       1785 3 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 2 . OR 1 1 
       1788 2 . 3  . 1 1 
       1788 3 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 2 . OR 1 1 
       1790 2 . 3  . 1 1 
       1790 3 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 2 . OR 1 1 
       1792 2 . 3  . 1 1 
       1792 3 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 2 . OR 1 1 
       1796 2 . 3  . 1 1 
       1796 3 . 4  . 1 1 
       1796 4 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 2 . OR 1 1 
       1798 2 . 3  . 1 1 
       1798 3 . 4  . 1 1 
       1798 4 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 2 . OR 1 1 
       1800 2 . 3  . 1 1 
       1800 3 . 4  . 1 1 
       1800 4 . .  . 1 1 
       1801 1 2 . OR 1 1 
       1801 2 . 3  . 1 1 
       1801 3 . 4  . 1 1 
       1801 4 . 5  . 1 1 
       1801 5 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 2 . OR 1 1 
       1811 2 . 3  . 1 1 
       1811 3 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 2 . OR 1 1 
       1822 2 . 3  . 1 1 
       1822 3 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 2 . OR 1 1 
       1829 2 . 3  . 1 1 
       1829 3 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 2 . OR 1 1 
       1833 2 . 3  . 1 1 
       1833 3 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 2 . OR 1 1 
       1851 2 . 3  . 1 1 
       1851 3 . 4  . 1 1 
       1851 4 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 2 . OR 1 1 
       1858 2 . 3  . 1 1 
       1858 3 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 2 . OR 1 1 
       1864 2 . 3  . 1 1 
       1864 3 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 2 . OR 1 1 
       1887 2 . 3  . 1 1 
       1887 3 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 2 . OR 1 1 
       1890 2 . 3  . 1 1 
       1890 3 . 4  . 1 1 
       1890 4 . .  . 1 1 
       1891 1 2 . OR 1 1 
       1891 2 . 3  . 1 1 
       1891 3 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 2 . OR 1 1 
       1894 2 . 3  . 1 1 
       1894 3 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 2 . OR 1 1 
       1898 2 . 3  . 1 1 
       1898 3 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 2 . OR 1 1 
       1905 2 . 3  . 1 1 
       1905 3 . .  . 1 1 
       1906 1 2 . OR 1 1 
       1906 2 . 3  . 1 1 
       1906 3 . .  . 1 1 
       1907 1 2 . OR 1 1 
       1907 2 . 3  . 1 1 
       1907 3 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 2 . OR 1 1 
       1909 2 . 3  . 1 1 
       1909 3 . .  . 1 1 
       1910 1 2 . OR 1 1 
       1910 2 . 3  . 1 1 
       1910 3 . .  . 1 1 
       1911 1 2 . OR 1 1 
       1911 2 . 3  . 1 1 
       1911 3 . 4  . 1 1 
       1911 4 . .  . 1 1 
       1912 1 2 . OR 1 1 
       1912 2 . 3  . 1 1 
       1912 3 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 2 . OR 1 1 
       1914 2 . 3  . 1 1 
       1914 3 . .  . 1 1 
       1915 1 2 . OR 1 1 
       1915 2 . 3  . 1 1 
       1915 3 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 2 . OR 1 1 
       1919 2 . 3  . 1 1 
       1919 3 . .  . 1 1 
       1920 1 2 . OR 1 1 
       1920 2 . 3  . 1 1 
       1920 3 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 2 . OR 1 1 
       1924 2 . 3  . 1 1 
       1924 3 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 2 . OR 1 1 
       1927 2 . 3  . 1 1 
       1927 3 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 2 . OR 1 1 
       1934 2 . 3  . 1 1 
       1934 3 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 2 . OR 1 1 
       1936 2 . 3  . 1 1 
       1936 3 . .  . 1 1 
       1937 1 2 . OR 1 1 
       1937 2 . 3  . 1 1 
       1937 3 . 4  . 1 1 
       1937 4 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 2 . OR 1 1 
       1944 2 . 3  . 1 1 
       1944 3 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 2 . OR 1 1 
       1959 2 . 3  . 1 1 
       1959 3 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 2 . OR 1 1 
       1968 2 . 3  . 1 1 
       1968 3 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 2 . OR 1 1 
       1974 2 . 3  . 1 1 
       1974 3 . 4  . 1 1 
       1974 4 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 2 . OR 1 1 
       1978 2 . 3  . 1 1 
       1978 3 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 2 . OR 1 1 
       1981 2 . 3  . 1 1 
       1981 3 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 2 . OR 1 1 
       1983 2 . 3  . 1 1 
       1983 3 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 2 . OR 1 1 
       1985 2 . 3  . 1 1 
       1985 3 . 4  . 1 1 
       1985 4 . 5  . 1 1 
       1985 5 . .  . 1 1 
       1986 1 2 . OR 1 1 
       1986 2 . 3  . 1 1 
       1986 3 . .  . 1 1 
       1987 1 2 . OR 1 1 
       1987 2 . 3  . 1 1 
       1987 3 . .  . 1 1 
       1988 1 2 . OR 1 1 
       1988 2 . 3  . 1 1 
       1988 3 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 2 . OR 1 1 
       1993 2 . 3  . 1 1 
       1993 3 . .  . 1 1 
       1994 1 2 . OR 1 1 
       1994 2 . 3  . 1 1 
       1994 3 . 4  . 1 1 
       1994 4 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 2 . OR 1 1 
       1997 2 . 3  . 1 1 
       1997 3 . .  . 1 1 
       1998 1 2 . OR 1 1 
       1998 2 . 3  . 1 1 
       1998 3 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 2 . OR 1 1 
       2000 2 . 3  . 1 1 
       2000 3 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 2 . OR 1 1 
       2005 2 . 3  . 1 1 
       2005 3 . 4  . 1 1 
       2005 4 . .  . 1 1 
       2006 1 2 . OR 1 1 
       2006 2 . 3  . 1 1 
       2006 3 . 4  . 1 1 
       2006 4 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 2 . OR 1 1 
       2009 2 . 3  . 1 1 
       2009 3 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 2 . OR 1 1 
       2011 2 . 3  . 1 1 
       2011 3 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 2 . OR 1 1 
       2015 2 . 3  . 1 1 
       2015 3 . .  . 1 1 
       2016 1 2 . OR 1 1 
       2016 2 . 3  . 1 1 
       2016 3 . .  . 1 1 
       2017 1 2 . OR 1 1 
       2017 2 . 3  . 1 1 
       2017 3 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 2 . OR 1 1 
       2020 2 . 3  . 1 1 
       2020 3 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 2 . OR 1 1 
       2022 2 . 3  . 1 1 
       2022 3 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 2 . OR 1 1 
       2026 2 . 3  . 1 1 
       2026 3 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 2 . OR 1 1 
       2029 2 . 3  . 1 1 
       2029 3 . .  . 1 1 
       2030 1 2 . OR 1 1 
       2030 2 . 3  . 1 1 
       2030 3 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 2 . OR 1 1 
       2035 2 . 3  . 1 1 
       2035 3 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 2 . OR 1 1 
       2037 2 . 3  . 1 1 
       2037 3 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 2 . OR 1 1 
       2054 2 . 3  . 1 1 
       2054 3 . 4  . 1 1 
       2054 4 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 2 . OR 1 1 
       2060 2 . 3  . 1 1 
       2060 3 . 4  . 1 1 
       2060 4 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 2 . OR 1 1 
       2064 2 . 3  . 1 1 
       2064 3 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 2 . OR 1 1 
       2067 2 . 3  . 1 1 
       2067 3 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 2 . OR 1 1 
       2069 2 . 3  . 1 1 
       2069 3 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 2 . OR 1 1 
       2075 2 . 3  . 1 1 
       2075 3 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 2 . OR 1 1 
       2077 2 . 3  . 1 1 
       2077 3 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 2 . OR 1 1 
       2081 2 . 3  . 1 1 
       2081 3 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 2 . OR 1 1 
       2085 2 . 3  . 1 1 
       2085 3 . .  . 1 1 
       2086 1 2 . OR 1 1 
       2086 2 . 3  . 1 1 
       2086 3 . 4  . 1 1 
       2086 4 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 2 . OR 1 1 
       2089 2 . 3  . 1 1 
       2089 3 . .  . 1 1 
       2090 1 2 . OR 1 1 
       2090 2 . 3  . 1 1 
       2090 3 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 2 . OR 1 1 
       2093 2 . 3  . 1 1 
       2093 3 . 4  . 1 1 
       2093 4 . .  . 1 1 
       2094 1 2 . OR 1 1 
       2094 2 . 3  . 1 1 
       2094 3 . 4  . 1 1 
       2094 4 . .  . 1 1 
       2095 1 2 . OR 1 1 
       2095 2 . 3  . 1 1 
       2095 3 . 4  . 1 1 
       2095 4 . 5  . 1 1 
       2095 5 . .  . 1 1 
       2096 1 2 . OR 1 1 
       2096 2 . 3  . 1 1 
       2096 3 . .  . 1 1 
       2097 1 2 . OR 1 1 
       2097 2 . 3  . 1 1 
       2097 3 . .  . 1 1 
       2098 1 2 . OR 1 1 
       2098 2 . 3  . 1 1 
       2098 3 . 4  . 1 1 
       2098 4 . .  . 1 1 
       2099 1 2 . OR 1 1 
       2099 2 . 3  . 1 1 
       2099 3 . 4  . 1 1 
       2099 4 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 2 . OR 1 1 
       2101 2 . 3  . 1 1 
       2101 3 . 4  . 1 1 
       2101 4 . 5  . 1 1 
       2101 5 . .  . 1 1 
       2102 1 2 . OR 1 1 
       2102 2 . 3  . 1 1 
       2102 3 . .  . 1 1 
       2103 1 2 . OR 1 1 
       2103 2 . 3  . 1 1 
       2103 3 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 2 . OR 1 1 
       2125 2 . 3  . 1 1 
       2125 3 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 2 . OR 1 1 
       2134 2 . 3  . 1 1 
       2134 3 . .  . 1 1 
       2135 1 2 . OR 1 1 
       2135 2 . 3  . 1 1 
       2135 3 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 2 . OR 1 1 
       2148 2 . 3  . 1 1 
       2148 3 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 2 . OR 1 1 
       2150 2 . 3  . 1 1 
       2150 3 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 2 . OR 1 1 
       2158 2 . 3  . 1 1 
       2158 3 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 2 . OR 1 1 
       2161 2 . 3  . 1 1 
       2161 3 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 2 . OR 1 1 
       2172 2 . 3  . 1 1 
       2172 3 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 2 . OR 1 1 
       2183 2 . 3  . 1 1 
       2183 3 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 2 . OR 1 1 
       2186 2 . 3  . 1 1 
       2186 3 . .  . 1 1 
       2187 1 2 . OR 1 1 
       2187 2 . 3  . 1 1 
       2187 3 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 2 . OR 1 1 
       2198 2 . 3  . 1 1 
       2198 3 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 2 . OR 1 1 
       2200 2 . 3  . 1 1 
       2200 3 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 2 . OR 1 1 
       2208 2 . 3  . 1 1 
       2208 3 . .  . 1 1 
       2209 1 2 . OR 1 1 
       2209 2 . 3  . 1 1 
       2209 3 . .  . 1 1 
       2210 1 2 . OR 1 1 
       2210 2 . 3  . 1 1 
       2210 3 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 2 . OR 1 1 
       2212 2 . 3  . 1 1 
       2212 3 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 2 . OR 1 1 
       2217 2 . 3  . 1 1 
       2217 3 . .  . 1 1 
       2218 1 2 . OR 1 1 
       2218 2 . 3  . 1 1 
       2218 3 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 2 . OR 1 1 
       2221 2 . 3  . 1 1 
       2221 3 . .  . 1 1 
       2222 1 2 . OR 1 1 
       2222 2 . 3  . 1 1 
       2222 3 . .  . 1 1 
       2223 1 2 . OR 1 1 
       2223 2 . 3  . 1 1 
       2223 3 . .  . 1 1 
       2224 1 2 . OR 1 1 
       2224 2 . 3  . 1 1 
       2224 3 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 2 . OR 1 1 
       2230 2 . 3  . 1 1 
       2230 3 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 2 . OR 1 1 
       2232 2 . 3  . 1 1 
       2232 3 . .  . 1 1 
       2233 1 2 . OR 1 1 
       2233 2 . 3  . 1 1 
       2233 3 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 2 . OR 1 1 
       2237 2 . 3  . 1 1 
       2237 3 . .  . 1 1 
       2238 1 2 . OR 1 1 
       2238 2 . 3  . 1 1 
       2238 3 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 2 . OR 1 1 
       2251 2 . 3  . 1 1 
       2251 3 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 2 . OR 1 1 
       2253 2 . 3  . 1 1 
       2253 3 . 4  . 1 1 
       2253 4 . .  . 1 1 
       2254 1 2 . OR 1 1 
       2254 2 . 3  . 1 1 
       2254 3 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 2 . OR 1 1 
       2259 2 . 3  . 1 1 
       2259 3 . .  . 1 1 
       2260 1 2 . OR 1 1 
       2260 2 . 3  . 1 1 
       2260 3 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 2 . OR 1 1 
       2280 2 . 3  . 1 1 
       2280 3 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 2 . OR 1 1 
       2284 2 . 3  . 1 1 
       2284 3 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 2 . OR 1 1 
       2294 2 . 3  . 1 1 
       2294 3 . .  . 1 1 
       2295 1 2 . OR 1 1 
       2295 2 . 3  . 1 1 
       2295 3 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 2 . OR 1 1 
       2302 2 . 3  . 1 1 
       2302 3 . 4  . 1 1 
       2302 4 . .  . 1 1 
       2303 1 2 . OR 1 1 
       2303 2 . 3  . 1 1 
       2303 3 . 4  . 1 1 
       2303 4 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 2 . OR 1 1 
       2305 2 . 3  . 1 1 
       2305 3 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 2 . OR 1 1 
       2307 2 . 3  . 1 1 
       2307 3 . 4  . 1 1 
       2307 4 . .  . 1 1 
       2308 1 2 . OR 1 1 
       2308 2 . 3  . 1 1 
       2308 3 . 4  . 1 1 
       2308 4 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 2 . OR 1 1 
       2326 2 . 3  . 1 1 
       2326 3 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 2 . OR 1 1 
       2335 2 . 3  . 1 1 
       2335 3 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 2 . OR 1 1 
       2340 2 . 3  . 1 1 
       2340 3 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 2 . OR 1 1 
       2348 2 . 3  . 1 1 
       2348 3 . .  . 1 1 
       2349 1 2 . OR 1 1 
       2349 2 . 3  . 1 1 
       2349 3 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 2 . OR 1 1 
       2371 2 . 3  . 1 1 
       2371 3 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 2 . OR 1 1 
       2379 2 . 3  . 1 1 
       2379 3 . .  . 1 1 
       2380 1 2 . OR 1 1 
       2380 2 . 3  . 1 1 
       2380 3 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 2 . OR 1 1 
       2390 2 . 3  . 1 1 
       2390 3 . 4  . 1 1 
       2390 4 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 2 . OR 1 1 
       2397 2 . 3  . 1 1 
       2397 3 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 2 . OR 1 1 
       2403 2 . 3  . 1 1 
       2403 3 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 2 . OR 1 1 
       2414 2 . 3  . 1 1 
       2414 3 . 4  . 1 1 
       2414 4 . .  . 1 1 
       2415 1 2 . OR 1 1 
       2415 2 . 3  . 1 1 
       2415 3 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 2 . OR 1 1 
       2421 2 . 3  . 1 1 
       2421 3 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 2 . OR 1 1 
       2424 2 . 3  . 1 1 
       2424 3 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 2 . OR 1 1 
       2426 2 . 3  . 1 1 
       2426 3 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 2 . OR 1 1 
       2436 2 . 3  . 1 1 
       2436 3 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 2 . OR 1 1 
       2455 2 . 3  . 1 1 
       2455 3 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 2 . OR 1 1 
       2463 2 . 3  . 1 1 
       2463 3 . .  . 1 1 
       2464 1 2 . OR 1 1 
       2464 2 . 3  . 1 1 
       2464 3 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 2 . OR 1 1 
       2466 2 . 3  . 1 1 
       2466 3 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 2 . OR 1 1 
       2468 2 . 3  . 1 1 
       2468 3 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 2 . OR 1 1 
       2476 2 . 3  . 1 1 
       2476 3 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 2 . OR 1 1 
       2538 2 . 3  . 1 1 
       2538 3 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 2 . OR 1 1 
       2542 2 . 3  . 1 1 
       2542 3 . 4  . 1 1 
       2542 4 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 2 . OR 1 1 
       2547 2 . 3  . 1 1 
       2547 3 . .  . 1 1 
       2548 1 2 . OR 1 1 
       2548 2 . 3  . 1 1 
       2548 3 . .  . 1 1 
       2549 1 2 . OR 1 1 
       2549 2 . 3  . 1 1 
       2549 3 . .  . 1 1 
       2550 1 2 . OR 1 1 
       2550 2 . 3  . 1 1 
       2550 3 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 2 . OR 1 1 
       2552 2 . 3  . 1 1 
       2552 3 . 4  . 1 1 
       2552 4 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 2 . OR 1 1 
       2556 2 . 3  . 1 1 
       2556 3 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 2 . OR 1 1 
       2589 2 . 3  . 1 1 
       2589 3 . .  . 1 1 
       2590 1 2 . OR 1 1 
       2590 2 . 3  . 1 1 
       2590 3 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 2 . OR 1 1 
       2593 2 . 3  . 1 1 
       2593 3 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 2 . OR 1 1 
       2662 2 . 3  . 1 1 
       2662 3 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 2 . OR 1 1 
       2671 2 . 3  . 1 1 
       2671 3 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 2 . OR 1 1 
       2682 2 . 3  . 1 1 
       2682 3 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 2 . OR 1 1 
       2688 2 . 3  . 1 1 
       2688 3 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 2 . OR 1 1 
       2736 2 . 3  . 1 1 
       2736 3 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 2 . OR 1 1 
       2805 2 . 3  . 1 1 
       2805 3 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 2 . OR 1 1 
       2878 2 . 3  . 1 1 
       2878 3 . .  . 1 1 
       2879 1 2 . OR 1 1 
       2879 2 . 3  . 1 1 
       2879 3 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 2 . OR 1 1 
       2924 2 . 3  . 1 1 
       2924 3 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 2 . OR 1 1 
       2969 2 . 3  . 1 1 
       2969 3 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 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   8 HIS HA   B  -7 . HA   1 1 
          1 1 2 1 1   8 HIS QB   B  -7 . HB1  1 1 
          2 2 1 1 1   8 HIS HA   B  -7 . HA   1 1 
          2 2 1 1 1  10 ASP HA   B  -5 . HA   1 1 
          2 2 2 1 1   9 VAL HA   B  -6 . HA   1 1 
          2 3 1 1 1  55 PHE HA   B  40 . HA   1 1 
          2 3 2 1 1 113 LEU HA   B  98 . HA   1 1 
          3 1 1 1 1   8 HIS QB   B  -7 . HB1  1 1 
          3 1 2 1 1   9 VAL H    B  -6 . HN   1 1 
          4 2 1 1 1   9 VAL H    B  -6 . HN   1 1 
          4 2 2 1 1   9 VAL HB   B  -6 . HB   1 1 
          4 3 1 1 1 106 LYS H    B  91 . HN   1 1 
          4 3 2 1 1 106 LYS QB   B  91 . HB1  1 1 
          5 1 1 1 1   9 VAL HA   B  -6 . HA   1 1 
          5 1 2 1 1   9 VAL HB   B  -6 . HB   1 1 
          6 1 1 1 1   9 VAL HA   B  -6 . HA   1 1 
          6 1 2 1 1   9 VAL QG   B  -6 . HG11 1 1 
          7 1 1 1 1   9 VAL HA   B  -6 . HA   1 1 
          7 1 2 1 1  10 ASP H    B  -5 . HN   1 1 
          8 1 1 1 1   9 VAL HB   B  -6 . HB   1 1 
          8 1 2 1 1   9 VAL QG   B  -6 . HG11 1 1 
          9 1 1 1 1   9 VAL HB   B  -6 . HB   1 1 
          9 1 2 1 1  10 ASP H    B  -5 . HN   1 1 
         10 1 1 1 1   9 VAL QG   B  -6 . HG11 1 1 
         10 1 2 1 1  10 ASP H    B  -5 . HN   1 1 
         11 1 1 1 1   9 VAL QG   B  -6 . HG11 1 1 
         11 1 2 1 1  11 ASP H    B  -4 . HN   1 1 
         12 1 1 1 1  10 ASP H    B  -5 . HN   1 1 
         12 1 2 1 1  10 ASP HB2  B  -5 . HB1  1 1 
         13 2 1 1 1  10 ASP H    B  -5 . HN   1 1 
         13 2 2 1 1  10 ASP HB2  B  -5 . HB1  1 1 
         13 3 1 1 1  50 ASP QB   B  35 . HB2  1 1 
         13 3 2 1 1  51 LEU H    B  36 . HN   1 1 
         14 1 1 1 1  10 ASP H    B  -5 . HN   1 1 
         14 1 2 1 1  10 ASP HB3  B  -5 . HB2  1 1 
         15 2 1 1 1  10 ASP H    B  -5 . HN   1 1 
         15 2 2 1 1  10 ASP HB3  B  -5 . HB2  1 1 
         15 3 1 1 1  11 ASP H    B  -4 . HN   1 1 
         15 3 1 1 1  12 ASP H    B  -3 . HN   1 1 
         15 3 2 1 1  11 ASP HB2  B  -4 . HB1  1 1 
         15 4 1 1 1  11 ASP H    B  -4 . HN   1 1 
         15 4 2 1 1  11 ASP HB3  B  -4 . HB2  1 1 
         15 5 1 1 1  12 ASP H    B  -3 . HN   1 1 
         15 5 2 1 1  12 ASP QB   B  -3 . HB1  1 1 
         16 2 1 1 1  10 ASP H    B  -5 . HN   1 1 
         16 2 2 1 1  10 ASP HB3  B  -5 . HB2  1 1 
         16 3 1 1 1  17 ASP H    B   2 . HN   1 1 
         16 3 2 1 1  17 ASP HB3  B   2 . HB2  1 1 
         17 1 1 1 1  10 ASP HA   B  -5 . HA   1 1 
         17 1 2 1 1  10 ASP HB3  B  -5 . HB2  1 1 
         18 2 1 1 1  11 ASP H    B  -4 . HN   1 1 
         18 2 1 1 1  12 ASP H    B  -3 . HN   1 1 
         18 2 2 1 1  11 ASP HB2  B  -4 . HB1  1 1 
         18 3 1 1 1  11 ASP H    B  -4 . HN   1 1 
         18 3 2 1 1  11 ASP HB3  B  -4 . HB2  1 1 
         18 4 1 1 1  12 ASP H    B  -3 . HN   1 1 
         18 4 2 1 1  12 ASP QB   B  -3 . HB1  1 1 
         19 2 1 1 1  11 ASP H    B  -4 . HN   1 1 
         19 2 1 1 1  12 ASP H    B  -3 . HN   1 1 
         19 2 2 1 1  11 ASP HB2  B  -4 . HB1  1 1 
         19 3 1 1 1  11 ASP H    B  -4 . HN   1 1 
         19 3 2 1 1  11 ASP HB3  B  -4 . HB2  1 1 
         19 4 1 1 1  12 ASP H    B  -3 . HN   1 1 
         19 4 2 1 1  12 ASP QB   B  -3 . HB1  1 1 
         19 5 1 1 1  13 ASP H    B  -2 . HN   1 1 
         19 5 2 1 1  13 ASP QB   B  -2 . HB1  1 1 
         20 1 1 1 1  12 ASP QB   B  -3 . HB1  1 1 
         20 1 2 1 1  13 ASP H    B  -2 . HN   1 1 
         21 2 1 1 1  13 ASP HA   B  -2 . HA   1 1 
         21 2 2 1 1  14 LYS QG   B  -1 . HG1  1 1 
         21 3 1 1 1  72 SER HA   B  57 . HA   1 1 
         21 3 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
         22 1 1 1 1  13 ASP QB   B  -2 . HB1  1 1 
         22 1 2 1 1  14 LYS H    B  -1 . HN   1 1 
         23 2 1 1 1  13 ASP HB2  B  -2 . HB1  1 1 
         23 2 2 1 1  14 LYS HD2  B  -1 . HD1  1 1 
         23 3 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
         23 3 2 1 1  28 ALA MB   B  13 . HB1  1 1 
         23 4 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
         23 4 1 1 1  43 LYS QD   B  28 . HD1  1 1 
         23 4 1 1 1  60 MET QG   B  45 . HG2  1 1 
         23 4 2 1 1  42 CYS HB2  B  27 . HB1  1 1 
         23 5 1 1 1  50 ASP QB   B  35 . HB1  1 1 
         23 5 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
         23 6 1 1 1  86 ASP HB2  B  71 . HB2  1 1 
         23 6 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
         23 6 2 1 1  87 LYS QD   B  72 . HD1  1 1 
         24 2 1 1 1  13 ASP HB3  B  -2 . HB2  1 1 
         24 2 2 1 1  14 LYS H    B  -1 . HN   1 1 
         24 3 1 1 1  17 ASP HB3  B   2 . HB2  1 1 
         24 3 2 1 1  18 THR H    B   3 . HN   1 1 
         24 4 1 1 1  42 CYS H    B  27 . HN   1 1 
         24 4 2 1 1  42 CYS HB2  B  27 . HB1  1 1 
         24 5 1 1 1  50 ASP H    B  35 . HN   1 1 
         24 5 2 1 1  50 ASP QB   B  35 . HB1  1 1 
         25 1 1 1 1  14 LYS H    B  -1 . HN   1 1 
         25 1 2 1 1  14 LYS HA   B  -1 . HA   1 1 
         26 1 1 1 1  14 LYS H    B  -1 . HN   1 1 
         26 1 2 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         27 2 1 1 1  14 LYS H    B  -1 . HN   1 1 
         27 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         27 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
         27 3 2 1 1  42 CYS H    B  27 . HN   1 1 
         27 4 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
         27 4 2 1 1  78 ASP H    B  63 . HN   1 1 
         28 2 1 1 1  14 LYS H    B  -1 . HN   1 1 
         28 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         28 3 1 1 1  57 GLU H    B  42 . HN   1 1 
         28 3 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
         29 2 1 1 1  14 LYS H    B  -1 . HN   1 1 
         29 2 2 1 1  14 LYS HD2  B  -1 . HD1  1 1 
         29 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
         29 3 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
         29 3 2 1 1  42 CYS H    B  27 . HN   1 1 
         30 2 1 1 1  14 LYS H    B  -1 . HN   1 1 
         30 2 2 1 1  14 LYS QE   B  -1 . HE1  1 1 
         30 3 1 1 1  57 GLU H    B  42 . HN   1 1 
         30 3 2 1 1  59 LYS QE   B  44 . HE1  1 1 
         31 1 1 1 1  14 LYS H    B  -1 . HN   1 1 
         31 1 2 1 1  14 LYS QG   B  -1 . HG1  1 1 
         32 1 1 1 1  14 LYS H    B  -1 . HN   1 1 
         32 1 2 1 1  15 MET QB   B   0 . HB1  1 1 
         33 1 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         33 1 2 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         34 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         34 2 2 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         34 3 1 1 1  49 PRO HA   B  34 . HA   1 1 
         34 3 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
         35 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         35 2 2 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         35 3 1 1 1  49 PRO HA   B  34 . HA   1 1 
         35 3 2 1 1  49 PRO HB3  B  34 . HB2  1 1 
         35 4 1 1 1 115 PRO HA   B 100 . HA   1 1 
         35 4 2 1 1 115 PRO HB3  B 100 . HB1  1 1 
         36 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         36 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         36 3 1 1 1  34 THR HB   B  19 . HB   1 1 
         36 3 1 1 1  39 ASP HA   B  24 . HA   1 1 
         36 3 1 1 1  69 ILE HA   B  54 . HA   1 1 
         36 3 1 1 1  70 PRO HA   B  55 . HA   1 1 
         36 3 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
         36 4 1 1 1  34 THR HB   B  19 . HB   1 1 
         36 4 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
         36 5 1 1 1  39 ASP HA   B  24 . HA   1 1 
         36 5 2 1 1  43 LYS HD2  B  28 . HD1  1 1 
         37 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         37 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         37 3 1 1 1  42 CYS HA   B  27 . HA   1 1 
         37 3 1 1 1  69 ILE HA   B  54 . HA   1 1 
         37 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
         38 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         38 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         38 3 1 1 1  51 LEU HA   B  36 . HA   1 1 
         38 3 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
         39 2 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         39 2 2 1 1  14 LYS QE   B  -1 . HE1  1 1 
         39 3 1 1 1  34 THR HB   B  19 . HB   1 1 
         39 3 1 1 1  73 THR HB   B  58 . HB   1 1 
         39 3 2 1 1  74 LYS HE2  B  59 . HE1  1 1 
         39 4 1 1 1  34 THR HB   B  19 . HB   1 1 
         39 4 2 1 1  74 LYS HE3  B  59 . HE2  1 1 
         39 5 1 1 1  48 ASP QB   B  33 . HB2  1 1 
         39 5 1 1 1  53 LYS HE2  B  38 . HE1  1 1 
         39 5 2 1 1  49 PRO HA   B  34 . HA   1 1 
         39 6 1 1 1  52 LYS HE3  B  37 . HE2  1 1 
         39 6 1 1 1  53 LYS QE   B  38 . HE1  1 1 
         39 6 2 1 1  53 LYS HA   B  38 . HA   1 1 
         39 7 1 1 1  72 SER HB2  B  57 . HB1  1 1 
         39 7 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
         39 8 1 1 1  72 SER HB2  B  57 . HB1  1 1 
         39 8 1 1 1  73 THR HB   B  58 . HB   1 1 
         39 8 1 1 1 103 CYS HA   B  88 . HA   1 1 
         39 8 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
         40 1 1 1 1  14 LYS HA   B  -1 . HA   1 1 
         40 1 2 1 1  15 MET H    B   0 . HN   1 1 
         41 2 1 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         41 2 2 1 1  14 LYS QD   B  -1 . HD1  1 1 
         41 3 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
         41 3 2 1 1  52 LYS QG   B  37 . HG1  1 1 
         42 2 1 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         42 2 2 1 1  14 LYS QE   B  -1 . HE1  1 1 
         42 3 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
         42 3 2 1 1  43 LYS QB   B  28 . HB2  1 1 
         42 4 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
         42 4 2 1 1  52 LYS QE   B  37 . HE1  1 1 
         43 2 1 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         43 2 2 1 1  14 LYS QG   B  -1 . HG1  1 1 
         43 3 1 1 1  43 LYS QB   B  28 . HB2  1 1 
         43 3 2 1 1  43 LYS QG   B  28 . HG2  1 1 
         44 2 1 1 1  14 LYS HB2  B  -1 . HB1  1 1 
         44 2 2 1 1  15 MET H    B   0 . HN   1 1 
         44 3 1 1 1  60 MET QG   B  45 . HG1  1 1 
         44 3 2 1 1  65 CYS H    B  50 . HN   1 1 
         44 4 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
         44 4 2 1 1  81 TYR H    B  66 . HN   1 1 
         45 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         45 2 2 1 1  14 LYS HD3  B  -1 . HD2  1 1 
         45 3 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
         45 3 1 1 1  70 PRO HG3  B  55 . HG2  1 1 
         45 3 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
         45 4 1 1 1  43 LYS QB   B  28 . HB1  1 1 
         45 4 2 1 1  43 LYS HD3  B  28 . HD2  1 1 
         45 5 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
         45 5 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
         46 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         46 2 2 1 1  14 LYS HD3  B  -1 . HD2  1 1 
         46 3 1 1 1  43 LYS QB   B  28 . HB1  1 1 
         46 3 2 1 1  43 LYS QD   B  28 . HD1  1 1 
         46 4 1 1 1  69 ILE HB   B  54 . HB   1 1 
         46 4 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
         47 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         47 2 2 1 1  14 LYS HD3  B  -1 . HD2  1 1 
         47 3 1 1 1  46 ILE HB   B  31 . HB   1 1 
         47 3 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
         47 4 1 1 1  69 ILE HB   B  54 . HB   1 1 
         47 4 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
         48 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         48 2 2 1 1  14 LYS HD3  B  -1 . HD2  1 1 
         48 3 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
         48 3 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
         48 4 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         48 4 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
         48 4 2 1 1  75 LYS HG2  B  60 . HG1  1 1 
         49 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         49 2 2 1 1  14 LYS QE   B  -1 . HE1  1 1 
         49 3 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
         49 3 2 1 1  59 LYS QE   B  44 . HE1  1 1 
         49 4 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
         49 4 2 1 1  74 LYS QE   B  59 . HE1  1 1 
         49 5 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         49 5 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
         49 6 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         49 6 1 1 1 100 LEU HB3  B  85 . HB2  1 1 
         49 6 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
         50 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         50 2 2 1 1  14 LYS QE   B  -1 . HE1  1 1 
         50 3 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
         50 3 2 1 1  74 LYS QE   B  59 . HE1  1 1 
         50 4 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         50 4 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
         50 4 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
         51 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         51 2 2 1 1  14 LYS HE3  B  -1 . HE2  1 1 
         51 3 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
         51 3 2 1 1  59 LYS QE   B  44 . HE1  1 1 
         51 4 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         51 4 2 1 1  75 LYS HE2  B  60 . HE1  1 1 
         52 2 1 1 1  14 LYS HB3  B  -1 . HB2  1 1 
         52 2 2 1 1  15 MET QG   B   0 . HG1  1 1 
         52 3 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
         52 3 2 1 1  74 LYS HB3  B  59 . HB2  1 1 
         52 4 1 1 1  74 LYS QB   B  59 . HB1  1 1 
         52 4 2 1 1  77 GLN QG   B  62 . HG2  1 1 
         52 5 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
         52 5 2 1 1  79 GLU QG   B  64 . HG1  1 1 
         53 2 1 1 1  14 LYS QD   B  -1 . HD1  1 1 
         53 2 2 1 1  15 MET H    B   0 . HN   1 1 
         53 3 1 1 1  81 TYR H    B  66 . HN   1 1 
         53 3 2 1 1  82 ALA MB   B  67 . HB1  1 1 
         54 2 1 1 1  15 MET H    B   0 . HN   1 1 
         54 2 2 1 1  15 MET HA   B   0 . HA   1 1 
         54 3 1 1 1  33 MET HA   B  18 . HA   1 1 
         54 3 2 1 1  34 THR H    B  19 . HN   1 1 
         54 4 1 1 1  80 LEU HA   B  65 . HA   1 1 
         54 4 2 1 1  81 TYR H    B  66 . HN   1 1 
         55 2 1 1 1  15 MET H    B   0 . HN   1 1 
         55 2 2 1 1  15 MET HA   B   0 . HA   1 1 
         55 3 1 1 1  78 ASP HA   B  63 . HA   1 1 
         55 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
         55 3 2 1 1  81 TYR H    B  66 . HN   1 1 
         56 1 1 1 1  15 MET H    B   0 . HN   1 1 
         56 1 2 1 1  15 MET QB   B   0 . HB1  1 1 
         57 1 1 1 1  15 MET H    B   0 . HN   1 1 
         57 1 2 1 1  15 MET QG   B   0 . HG1  1 1 
         58 1 1 1 1  15 MET HA   B   0 . HA   1 1 
         58 1 2 1 1  15 MET QB   B   0 . HB1  1 1 
         59 2 1 1 1  15 MET HA   B   0 . HA   1 1 
         59 2 2 1 1  15 MET QB   B   0 . HB1  1 1 
         59 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
         59 3 2 1 1  80 LEU HG   B  65 . HG   1 1 
         60 1 1 1 1  15 MET HA   B   0 . HA   1 1 
         60 1 2 1 1  15 MET QG   B   0 . HG1  1 1 
         61 1 1 1 1  15 MET HA   B   0 . HA   1 1 
         61 1 2 1 1  16 GLU H    B   1 . HN   1 1 
         62 2 1 1 1  15 MET HA   B   0 . HA   1 1 
         62 2 2 1 1  16 GLU HB3  B   1 . HB2  1 1 
         62 3 1 1 1  72 SER HB2  B  57 . HB1  1 1 
         62 3 1 1 1  76 CYS HA   B  61 . HA   1 1 
         62 3 1 1 1 103 CYS HA   B  88 . HA   1 1 
         62 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
         63 2 1 1 1  15 MET HB2  B   0 . HB1  1 1 
         63 2 2 1 1  15 MET HG2  B   0 . HG1  1 1 
         63 3 1 1 1  15 MET QB   B   0 . HB1  1 1 
         63 3 2 1 1  15 MET HG3  B   0 . HG2  1 1 
         64 1 1 1 1  15 MET QB   B   0 . HB1  1 1 
         64 1 2 1 1  15 MET QG   B   0 . HG1  1 1 
         65 2 1 1 1  15 MET QB   B   0 . HB1  1 1 
         65 2 2 1 1  16 GLU HA   B   1 . HA   1 1 
         65 3 1 1 1  49 PRO HA   B  34 . HA   1 1 
         65 3 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
         65 4 1 1 1  72 SER HB2  B  57 . HB1  1 1 
         65 4 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
         66 1 1 1 1  16 GLU H    B   1 . HN   1 1 
         66 1 1 1 1  17 ASP H    B   2 . HN   1 1 
         66 1 2 1 1  16 GLU HA   B   1 . HA   1 1 
         67 2 1 1 1  16 GLU H    B   1 . HN   1 1 
         67 2 2 1 1  16 GLU HA   B   1 . HA   1 1 
         67 3 1 1 1  51 LEU H    B  36 . HN   1 1 
         67 3 2 1 1  51 LEU HA   B  36 . HA   1 1 
         68 1 1 1 1  16 GLU H    B   1 . HN   1 1 
         68 1 1 1 1  17 ASP H    B   2 . HN   1 1 
         68 1 2 1 1  16 GLU HB2  B   1 . HB1  1 1 
         69 2 1 1 1  16 GLU H    B   1 . HN   1 1 
         69 2 1 1 1  17 ASP H    B   2 . HN   1 1 
         69 2 2 1 1  16 GLU HG2  B   1 . HG1  1 1 
         69 3 1 1 1  16 GLU HG3  B   1 . HG2  1 1 
         69 3 2 1 1  17 ASP H    B   2 . HN   1 1 
         70 1 1 1 1  16 GLU HA   B   1 . HA   1 1 
         70 1 2 1 1  16 GLU HB2  B   1 . HB1  1 1 
         71 2 1 1 1  16 GLU HA   B   1 . HA   1 1 
         71 2 2 1 1  16 GLU HB2  B   1 . HB1  1 1 
         71 3 1 1 1  70 PRO HA   B  55 . HA   1 1 
         71 3 2 1 1  70 PRO HB3  B  55 . HB2  1 1 
         72 1 1 1 1  16 GLU HA   B   1 . HA   1 1 
         72 1 2 1 1  16 GLU HB3  B   1 . HB2  1 1 
         73 2 1 1 1  16 GLU HA   B   1 . HA   1 1 
         73 2 2 1 1  16 GLU HB3  B   1 . HB2  1 1 
         73 3 1 1 1  53 LYS HB2  B  38 . HB1  1 1 
         73 3 2 1 1  54 ARG HA   B  39 . HA   1 1 
         74 1 1 1 1  16 GLU HA   B   1 . HA   1 1 
         74 1 2 1 1  16 GLU QG   B   1 . HG1  1 1 
         75 2 1 1 1  16 GLU HA   B   1 . HA   1 1 
         75 2 2 1 1  16 GLU QG   B   1 . HG1  1 1 
         75 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
         75 3 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
         75 4 1 1 1  91 GLU HA   B  76 . HA   1 1 
         75 4 2 1 1  91 GLU QG   B  76 . HG1  1 1 
         75 5 1 1 1  99 SER HA   B  84 . HA   1 1 
         75 5 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
         76 2 1 1 1  16 GLU HB2  B   1 . HB1  1 1 
         76 2 2 1 1  16 GLU QG   B   1 . HG1  1 1 
         76 3 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
         76 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
         77 2 1 1 1  16 GLU HB2  B   1 . HB1  1 1 
         77 2 2 1 1  17 ASP HB2  B   2 . HB1  1 1 
         77 3 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
         77 3 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
         77 4 1 1 1  43 LYS QB   B  28 . HB1  1 1 
         77 4 2 1 1  43 LYS QE   B  28 . HE1  1 1 
         78 2 1 1 1  16 GLU HB3  B   1 . HB2  1 1 
         78 2 2 1 1  17 ASP HB2  B   2 . HB1  1 1 
         78 3 1 1 1  49 PRO QG   B  34 . HG1  1 1 
         78 3 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
         78 3 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
         78 3 2 1 1  50 ASP QB   B  35 . HB2  1 1 
         79 1 1 1 1  17 ASP H    B   2 . HN   1 1 
         79 1 2 1 1  17 ASP HB2  B   2 . HB1  1 1 
         80 1 1 1 1  17 ASP H    B   2 . HN   1 1 
         80 1 2 1 1  17 ASP HB3  B   2 . HB2  1 1 
         81 1 1 1 1  17 ASP HA   B   2 . HA   1 1 
         81 1 2 1 1  18 THR H    B   3 . HN   1 1 
         82 1 1 1 1  17 ASP HA   B   2 . HA   1 1 
         82 1 2 1 1  19 ALA H    B   4 . HN   1 1 
         83 2 1 1 1  17 ASP HB3  B   2 . HB2  1 1 
         83 2 2 1 1  18 THR MG   B   3 . HG21 1 1 
         83 3 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
         83 3 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
         83 4 1 1 1  86 ASP HB2  B  71 . HB2  1 1 
         83 4 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
         84 2 1 1 1  18 THR H    B   3 . HN   1 1 
         84 2 2 1 1  18 THR HA   B   3 . HA   1 1 
         84 3 1 1 1  99 SER H    B  84 . HN   1 1 
         84 3 2 1 1  99 SER HA   B  84 . HA   1 1 
         85 1 1 1 1  18 THR H    B   3 . HN   1 1 
         85 1 2 1 1  18 THR MG   B   3 . HG21 1 1 
         86 1 1 1 1  18 THR HA   B   3 . HA   1 1 
         86 1 2 1 1  18 THR MG   B   3 . HG21 1 1 
         87 1 1 1 1  18 THR HA   B   3 . HA   1 1 
         87 1 2 1 1  19 ALA H    B   4 . HN   1 1 
         88 2 1 1 1  18 THR HA   B   3 . HA   1 1 
         88 2 2 1 1  19 ALA MB   B   4 . HB1  1 1 
         88 3 1 1 1  26 LYS HD2  B  11 . HD1  1 1 
         88 3 1 1 1  84 MET HB2  B  69 . HB2  1 1 
         88 3 2 1 1  85 PRO HA   B  70 . HA   1 1 
         89 2 1 1 1  18 THR HB   B   3 . HB   1 1 
         89 2 2 1 1  18 THR MG   B   3 . HG21 1 1 
         89 3 1 1 1  34 THR HB   B  19 . HB   1 1 
         89 3 1 1 1  73 THR HB   B  58 . HB   1 1 
         89 3 2 1 1  34 THR MG   B  19 . HG21 1 1 
         90 2 1 1 1  18 THR HB   B   3 . HB   1 1 
         90 2 2 1 1  19 ALA MB   B   4 . HB1  1 1 
         90 3 1 1 1  92 THR HA   B  77 . HA   1 1 
         90 3 1 1 1  92 THR HB   B  77 . HB   1 1 
         90 3 2 1 1  93 ALA MB   B  78 . HB1  1 1 
         91 1 1 1 1  19 ALA H    B   4 . HN   1 1 
         91 1 2 1 1  19 ALA MB   B   4 . HB1  1 1 
         92 1 1 1 1  19 ALA HA   B   4 . HA   1 1 
         92 1 2 1 1  19 ALA MB   B   4 . HB1  1 1 
         93 1 1 1 1  19 ALA MB   B   4 . HB1  1 1 
         93 1 2 1 1  20 ASN H    B   5 . HN   1 1 
         94 1 1 1 1  19 ALA MB   B   4 . HB1  1 1 
         94 1 2 1 1  20 ASN HA   B   5 . HA   1 1 
         95 2 1 1 1  19 ALA MB   B   4 . HB1  1 1 
         95 2 2 1 1  20 ASN QB   B   5 . HB2  1 1 
         95 3 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
         95 3 1 1 1  33 MET QB   B  18 . HB1  1 1 
         95 3 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
         96 2 1 1 1  19 ALA MB   B   4 . HB1  1 1 
         96 2 2 1 1  20 ASN QB   B   5 . HB1  1 1 
         96 3 1 1 1  89 ASN HB3  B  74 . HB2  1 1 
         96 3 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
         96 3 2 1 1  93 ALA MB   B  78 . HB1  1 1 
         97 1 1 1 1  20 ASN HA   B   5 . HA   1 1 
         97 1 2 1 1  20 ASN QB   B   5 . HB2  1 1 
         98 2 1 1 1  20 ASN HA   B   5 . HA   1 1 
         98 2 2 1 1  20 ASN QB   B   5 . HB1  1 1 
         98 3 1 1 1  48 ASP HA   B  33 . HA   1 1 
         98 3 2 1 1  48 ASP QB   B  33 . HB1  1 1 
         99 1 1 1 1  20 ASN HA   B   5 . HA   1 1 
         99 1 2 1 1  21 PRO HD3  B   6 . HD2  1 1 
        100 2 1 1 1  20 ASN HA   B   5 . HA   1 1 
        100 2 2 1 1  21 PRO HD3  B   6 . HD2  1 1 
        100 3 1 1 1  48 ASP HA   B  33 . HA   1 1 
        100 3 2 1 1  49 PRO HD3  B  34 . HD1  1 1 
        101 2 1 1 1  20 ASN QB   B   5 . HB2  1 1 
        101 2 1 1 1  22 ASN QB   B   7 . HB1  1 1 
        101 2 2 1 1  21 PRO HB2  B   6 . HB1  1 1 
        101 3 1 1 1  22 ASN QB   B   7 . HB1  1 1 
        101 3 2 1 1  23 GLU QB   B   8 . HB1  1 1 
        101 4 1 1 1  23 GLU HB3  B   8 . HB2  1 1 
        101 4 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
        101 5 1 1 1  39 ASP HB2  B  24 . HB2  1 1 
        101 5 2 1 1  66 VAL HB   B  51 . HB   1 1 
        101 6 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
        101 6 2 1 1 107 ASP QB   B  92 . HB1  1 1 
        102 1 1 1 1  20 ASN QB   B   5 . HB1  1 1 
        102 1 2 1 1  21 PRO QD   B   6 . HD1  1 1 
        103 2 1 1 1  20 ASN QB   B   5 . HB2  1 1 
        103 2 2 1 1  21 PRO HD2  B   6 . HD1  1 1 
        103 3 1 1 1  81 TYR HA   B  66 . HA   1 1 
        103 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        104 1 1 1 1  20 ASN QB   B   5 . HB2  1 1 
        104 1 2 1 1  21 PRO HD3  B   6 . HD2  1 1 
        105 2 1 1 1  20 ASN QB   B   5 . HB2  1 1 
        105 2 2 1 1  21 PRO QG   B   6 . HG1  1 1 
        105 3 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        105 3 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        105 3 1 1 1  30 LEU HG   B  15 . HG   1 1 
        105 3 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        105 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        105 4 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
        105 4 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
        105 4 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
        105 5 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        105 5 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
        106 2 1 1 1  20 ASN QB   B   5 . HB1  1 1 
        106 2 2 1 1  21 PRO QG   B   6 . HG1  1 1 
        106 3 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
        106 3 1 1 1  31 ASN HB2  B  16 . HB2  1 1 
        106 3 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
        106 3 2 1 1  30 LEU HG   B  15 . HG   1 1 
        106 4 1 1 1  49 PRO HG2  B  34 . HG1  1 1 
        106 4 2 1 1  50 ASP QB   B  35 . HB2  1 1 
        106 5 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
        106 5 1 1 1  78 ASP HB3  B  63 . HB2  1 1 
        106 5 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
        106 6 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
        106 6 2 1 1  80 LEU HG   B  65 . HG   1 1 
        107 2 1 1 1  20 ASN QB   B   5 . HB2  1 1 
        107 2 2 1 1  21 PRO QG   B   6 . HG1  1 1 
        107 3 1 1 1  30 LEU HG   B  15 . HG   1 1 
        107 3 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        107 3 1 1 1  80 LEU HG   B  65 . HG   1 1 
        107 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        107 4 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        107 4 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
        108 2 1 1 1  20 ASN QB   B   5 . HB1  1 1 
        108 2 2 1 1  21 PRO HG3  B   6 . HG2  1 1 
        108 3 1 1 1  23 GLU HG2  B   8 . HG1  1 1 
        108 3 1 1 1  91 GLU QB   B  76 . HB1  1 1 
        108 3 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
        108 4 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
        108 4 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
        108 4 2 1 1  56 ASP HB3  B  41 . HB2  1 1 
        108 5 1 1 1  77 GLN QB   B  62 . HB1  1 1 
        108 5 2 1 1  78 ASP HB3  B  63 . HB2  1 1 
        109 1 1 1 1  21 PRO HA   B   6 . HA   1 1 
        109 1 2 1 1  21 PRO HB3  B   6 . HB2  1 1 
        110 2 1 1 1  21 PRO HA   B   6 . HA   1 1 
        110 2 2 1 1  21 PRO HB3  B   6 . HB2  1 1 
        110 3 1 1 1  35 PRO HA   B  20 . HA   1 1 
        110 3 2 1 1  35 PRO HB3  B  20 . HB2  1 1 
        111 1 1 1 1  21 PRO HB2  B   6 . HB1  1 1 
        111 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        111 1 2 1 1  22 ASN HB2  B   7 . HB1  1 1 
        112 2 1 1 1  21 PRO HB2  B   6 . HB1  1 1 
        112 2 2 1 1  22 ASN HB3  B   7 . HB2  1 1 
        112 3 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        112 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        112 4 1 1 1  41 ILE HB   B  26 . HB   1 1 
        112 4 1 1 1  60 MET QG   B  45 . HG1  1 1 
        112 4 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
        112 4 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        112 4 2 1 1  65 CYS QB   B  50 . HB1  1 1 
        113 2 1 1 1  21 PRO HB3  B   6 . HB2  1 1 
        113 2 2 1 1  21 PRO QD   B   6 . HD1  1 1 
        113 3 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        113 3 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        114 2 1 1 1  21 PRO HB3  B   6 . HB2  1 1 
        114 2 2 1 1  21 PRO QD   B   6 . HD1  1 1 
        114 3 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        114 3 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        114 4 1 1 1  49 PRO HB2  B  34 . HB1  1 1 
        114 4 2 1 1  49 PRO HD3  B  34 . HD1  1 1 
        115 1 1 1 1  21 PRO HB3  B   6 . HB2  1 1 
        115 1 2 1 1  23 GLU H    B   8 . HN   1 1 
        116 2 1 1 1  21 PRO QD   B   6 . HD1  1 1 
        116 2 2 1 1  21 PRO HG2  B   6 . HG1  1 1 
        116 3 1 1 1  21 PRO HD2  B   6 . HD1  1 1 
        116 3 2 1 1  21 PRO HG3  B   6 . HG2  1 1 
        116 4 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
        116 4 2 1 1  49 PRO QG   B  34 . HG1  1 1 
        117 2 1 1 1  21 PRO QD   B   6 . HD1  1 1 
        117 2 2 1 1  21 PRO HG2  B   6 . HG1  1 1 
        117 3 1 1 1  21 PRO HD2  B   6 . HD1  1 1 
        117 3 2 1 1  21 PRO HG3  B   6 . HG2  1 1 
        117 4 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
        117 4 2 1 1  49 PRO QG   B  34 . HG1  1 1 
        117 5 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
        117 5 2 1 1 115 PRO QG   B 100 . HG1  1 1 
        118 2 1 1 1  21 PRO HD2  B   6 . HD1  1 1 
        118 2 2 1 1  22 ASN HB2  B   7 . HB1  1 1 
        118 3 1 1 1  31 ASN HB3  B  16 . HB1  1 1 
        118 3 2 1 1  32 SER QB   B  17 . HB1  1 1 
        118 3 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        119 2 1 1 1  22 ASN HB2  B   7 . HB1  1 1 
        119 2 2 1 1  23 GLU QG   B   8 . HG1  1 1 
        119 3 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        119 3 1 1 1  30 LEU HG   B  15 . HG   1 1 
        119 3 2 1 1  31 ASN HB2  B  16 . HB2  1 1 
        120 2 1 1 1  22 ASN HB3  B   7 . HB2  1 1 
        120 2 2 1 1  23 GLU H    B   8 . HN   1 1 
        120 3 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
        120 3 2 1 1  64 GLN H    B  49 . HN   1 1 
        121 2 1 1 1  22 ASN HB3  B   7 . HB2  1 1 
        121 2 2 1 1  23 GLU H    B   8 . HN   1 1 
        121 3 1 1 1  72 SER H    B  57 . HN   1 1 
        121 3 2 1 1 111 LYS HE3  B  96 . HE2  1 1 
        122 2 1 1 1  22 ASN HB3  B   7 . HB2  1 1 
        122 2 2 1 1  24 MET ME   B   9 . HE1  1 1 
        122 3 1 1 1  65 CYS QB   B  50 . HB1  1 1 
        122 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
        122 4 1 1 1  81 TYR HB2  B  66 . HB1  1 1 
        122 4 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        123 1 1 1 1  23 GLU H    B   8 . HN   1 1 
        123 1 2 1 1  23 GLU QB   B   8 . HB1  1 1 
        124 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        124 2 2 1 1  23 GLU QB   B   8 . HB1  1 1 
        124 3 1 1 1  74 LYS H    B  59 . HN   1 1 
        124 3 2 1 1  74 LYS HB3  B  59 . HB2  1 1 
        125 1 1 1 1  23 GLU H    B   8 . HN   1 1 
        125 1 2 1 1  23 GLU QG   B   8 . HG1  1 1 
        126 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        126 2 2 1 1  23 GLU QG   B   8 . HG1  1 1 
        126 3 1 1 1 102 GLU HB2  B  87 . HB1  1 1 
        126 3 1 1 1 104 ILE HG13 B  89 . HG11 1 1 
        126 3 2 1 1 103 CYS H    B  88 . HN   1 1 
        127 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        127 2 2 1 1  24 MET H    B   9 . HN   1 1 
        127 3 1 1 1 109 ALA H    B  94 . HN   1 1 
        127 3 2 1 1 112 HIS H    B  97 . HN   1 1 
        127 3 2 1 1 113 LEU H    B  98 . HN   1 1 
        128 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        128 2 2 1 1  24 MET ME   B   9 . HE1  1 1 
        128 3 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        128 3 2 1 1  32 SER H    B  17 . HN   1 1 
        129 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        129 2 2 1 1  24 MET ME   B   9 . HE1  1 1 
        129 2 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        129 2 2 1 1  87 LYS QD   B  72 . HD1  1 1 
        129 3 1 1 1  72 SER H    B  57 . HN   1 1 
        129 3 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
        130 2 1 1 1  23 GLU H    B   8 . HN   1 1 
        130 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        130 3 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
        130 3 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
        130 3 1 1 1  74 LYS HG2  B  59 . HG1  1 1 
        130 3 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
        130 3 1 1 1 111 LYS HG3  B  96 . HG2  1 1 
        130 3 2 1 1  72 SER H    B  57 . HN   1 1 
        131 1 1 1 1  23 GLU H    B   8 . HN   1 1 
        131 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
        132 2 1 1 1  23 GLU HA   B   8 . HA   1 1 
        132 2 2 1 1  24 MET HG2  B   9 . HG1  1 1 
        132 3 1 1 1  23 GLU HA   B   8 . HA   1 1 
        132 3 1 1 1  25 THR HA   B  10 . HA   1 1 
        132 3 2 1 1  24 MET HG3  B   9 . HG2  1 1 
        133 1 1 1 1  23 GLU HA   B   8 . HA   1 1 
        133 1 2 1 1  23 GLU QB   B   8 . HB1  1 1 
        134 1 1 1 1  23 GLU HA   B   8 . HA   1 1 
        134 1 2 1 1  23 GLU QG   B   8 . HG1  1 1 
        135 1 1 1 1  23 GLU HA   B   8 . HA   1 1 
        135 1 2 1 1  24 MET H    B   9 . HN   1 1 
        136 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        136 1 2 1 1  23 GLU QG   B   8 . HG1  1 1 
        137 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        137 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        137 1 2 1 1  24 MET H    B   9 . HN   1 1 
        138 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        138 2 2 1 1  24 MET H    B   9 . HN   1 1 
        138 3 1 1 1  43 LYS H    B  28 . HN   1 1 
        138 3 2 1 1  43 LYS QB   B  28 . HB1  1 1 
        139 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        139 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        139 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        139 1 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        139 1 1 1 1 100 LEU QB   B  85 . HB1  1 1 
        139 1 2 1 1  29 TRP HE1  B  14 . HE1  1 1 
        140 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        140 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        140 3 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        140 3 2 1 1  41 ILE H    B  26 . HN   1 1 
        140 4 1 1 1  49 PRO HB3  B  34 . HB2  1 1 
        140 4 2 1 1  52 LYS H    B  37 . HN   1 1 
        141 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        141 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        141 3 1 1 1  41 ILE H    B  26 . HN   1 1 
        141 3 2 1 1  43 LYS QB   B  28 . HB1  1 1 
        142 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        142 2 2 1 1  89 ASN H    B  74 . HN   1 1 
        142 3 1 1 1  43 LYS QB   B  28 . HB1  1 1 
        142 3 2 1 1  45 PHE H    B  30 . HN   1 1 
        142 4 1 1 1  66 VAL HB   B  51 . HB   1 1 
        142 4 2 1 1  68 LEU H    B  53 . HN   1 1 
        143 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        143 2 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
        143 3 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
        143 3 2 1 1 108 PHE QB   B  93 . HB1  1 1 
        144 2 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        144 2 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
        144 3 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        144 3 2 1 1  85 PRO QD   B  70 . HD1  1 1 
        144 4 1 1 1 103 CYS QB   B  88 . HB2  1 1 
        144 4 2 1 1 106 LYS HB2  B  91 . HB1  1 1 
        145 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        145 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        145 1 2 1 1  89 ASN H    B  74 . HN   1 1 
        146 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        146 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
        147 1 1 1 1  23 GLU QB   B   8 . HB1  1 1 
        147 1 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
        148 2 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        148 2 2 1 1  24 MET HA   B   9 . HA   1 1 
        148 3 1 1 1  23 GLU HG3  B   8 . HG2  1 1 
        148 3 2 1 1  87 LYS HA   B  72 . HA   1 1 
        149 2 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        149 2 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        149 2 2 1 1  87 LYS HD2  B  72 . HD1  1 1 
        149 3 1 1 1  23 GLU HG3  B   8 . HG2  1 1 
        149 3 2 1 1  87 LYS HD3  B  72 . HD2  1 1 
        150 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        150 1 2 1 1  24 MET H    B   9 . HN   1 1 
        151 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        151 1 2 1 1  24 MET QG   B   9 . HG1  1 1 
        152 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        152 1 2 1 1  25 THR H    B  10 . HN   1 1 
        153 2 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        153 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        153 3 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        153 3 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
        153 3 2 1 1  92 THR MG   B  77 . HG21 1 1 
        154 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        154 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        154 1 2 1 1  92 THR H    B  77 . HN   1 1 
        155 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        155 1 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        156 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        156 1 2 1 1  88 ILE H    B  73 . HN   1 1 
        157 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        157 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        158 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        158 1 2 1 1  89 ASN H    B  74 . HN   1 1 
        159 1 1 1 1  23 GLU QG   B   8 . HG1  1 1 
        159 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
        160 1 1 1 1  24 MET H    B   9 . HN   1 1 
        160 1 2 1 1  24 MET HA   B   9 . HA   1 1 
        161 1 1 1 1  24 MET H    B   9 . HN   1 1 
        161 1 1 1 1  25 THR H    B  10 . HN   1 1 
        161 1 2 1 1  24 MET HB2  B   9 . HB2  1 1 
        162 1 1 1 1  24 MET H    B   9 . HN   1 1 
        162 1 2 1 1  24 MET HB3  B   9 . HB1  1 1 
        163 2 1 1 1  24 MET H    B   9 . HN   1 1 
        163 2 2 1 1  24 MET ME   B   9 . HE1  1 1 
        163 3 1 1 1  25 THR H    B  10 . HN   1 1 
        163 3 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        164 1 1 1 1  24 MET H    B   9 . HN   1 1 
        164 1 2 1 1  24 MET QG   B   9 . HG1  1 1 
        165 2 1 1 1  24 MET H    B   9 . HN   1 1 
        165 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        165 2 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        165 3 1 1 1 109 ALA H    B  94 . HN   1 1 
        165 3 2 1 1 111 LYS HD2  B  96 . HD1  1 1 
        165 3 2 1 1 113 LEU HG   B  98 . HG   1 1 
        166 2 1 1 1  24 MET H    B   9 . HN   1 1 
        166 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        166 2 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        166 3 1 1 1 109 ALA H    B  94 . HN   1 1 
        166 3 2 1 1 113 LEU HG   B  98 . HG   1 1 
        167 1 1 1 1  24 MET H    B   9 . HN   1 1 
        167 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        168 2 1 1 1  24 MET H    B   9 . HN   1 1 
        168 2 2 1 1  29 TRP HD1  B  14 . HD1  1 1 
        168 3 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
        168 3 2 1 1 109 ALA H    B  94 . HN   1 1 
        169 2 1 1 1  24 MET H    B   9 . HN   1 1 
        169 2 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
        169 3 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
        169 3 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        169 3 1 1 1 106 LYS QD   B  91 . HD1  1 1 
        169 3 1 1 1 112 HIS QB   B  97 . HB2  1 1 
        169 3 1 1 1 114 ILE HB   B  99 . HB   1 1 
        169 3 2 1 1 109 ALA H    B  94 . HN   1 1 
        170 1 1 1 1  24 MET H    B   9 . HN   1 1 
        170 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        171 1 1 1 1  24 MET H    B   9 . HN   1 1 
        171 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        171 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
        172 2 1 1 1  24 MET H    B   9 . HN   1 1 
        172 2 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        172 3 1 1 1 109 ALA H    B  94 . HN   1 1 
        172 3 2 1 1 111 LYS QB   B  96 . HB2  1 1 
        172 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        173 1 1 1 1  24 MET H    B   9 . HN   1 1 
        173 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        174 1 1 1 1  24 MET H    B   9 . HN   1 1 
        174 1 1 1 1  90 SER H    B  75 . HN   1 1 
        174 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        175 1 1 1 1  24 MET H    B   9 . HN   1 1 
        175 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
        176 2 1 1 1  24 MET H    B   9 . HN   1 1 
        176 2 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
        176 3 1 1 1 107 ASP QB   B  92 . HB1  1 1 
        176 3 2 1 1 109 ALA H    B  94 . HN   1 1 
        177 2 1 1 1  24 MET HA   B   9 . HA   1 1 
        177 2 2 1 1  24 MET ME   B   9 . HE1  1 1 
        177 3 1 1 1  24 MET HA   B   9 . HA   1 1 
        177 3 1 1 1  25 THR HB   B  10 . HB   1 1 
        177 3 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        178 1 1 1 1  24 MET HA   B   9 . HA   1 1 
        178 1 2 1 1  24 MET HB2  B   9 . HB2  1 1 
        179 1 1 1 1  24 MET HA   B   9 . HA   1 1 
        179 1 2 1 1  24 MET HB3  B   9 . HB1  1 1 
        180 1 1 1 1  24 MET HA   B   9 . HA   1 1 
        180 1 2 1 1  25 THR H    B  10 . HN   1 1 
        181 1 1 1 1  24 MET HA   B   9 . HA   1 1 
        181 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        181 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
        181 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        182 1 1 1 1  24 MET HA   B   9 . HA   1 1 
        182 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
        182 1 2 1 1  89 ASN H    B  74 . HN   1 1 
        183 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        183 1 2 1 1  24 MET ME   B   9 . HE1  1 1 
        183 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        184 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        184 1 2 1 1  24 MET QG   B   9 . HG1  1 1 
        185 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        185 1 2 1 1  25 THR H    B  10 . HN   1 1 
        186 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        186 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        186 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        187 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        187 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        188 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        188 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        189 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        189 1 2 1 1  29 TRP HA   B  14 . HA   1 1 
        190 2 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        190 2 2 1 1  29 TRP HA   B  14 . HA   1 1 
        190 3 1 1 1  46 ILE HB   B  31 . HB   1 1 
        190 3 2 1 1  47 GLN HA   B  32 . HA   1 1 
        191 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        191 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        192 2 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        192 2 2 1 1  29 TRP HD1  B  14 . HD1  1 1 
        192 3 1 1 1  46 ILE HB   B  31 . HB   1 1 
        192 3 2 1 1  48 ASP H    B  33 . HN   1 1 
        193 1 1 1 1  24 MET HB2  B   9 . HB2  1 1 
        193 1 1 1 1  35 PRO QG   B  20 . HG1  1 1 
        193 1 2 1 1  32 SER H    B  17 . HN   1 1 
        194 1 1 1 1  24 MET HB3  B   9 . HB1  1 1 
        194 1 2 1 1  24 MET ME   B   9 . HE1  1 1 
        195 1 1 1 1  24 MET HB3  B   9 . HB1  1 1 
        195 1 2 1 1  24 MET QG   B   9 . HG1  1 1 
        196 2 1 1 1  24 MET HB3  B   9 . HB1  1 1 
        196 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        196 3 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
        196 3 1 1 1  91 GLU QG   B  76 . HG1  1 1 
        196 3 2 1 1  92 THR MG   B  77 . HG21 1 1 
        197 2 1 1 1  24 MET HB3  B   9 . HB1  1 1 
        197 2 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        197 3 1 1 1 102 GLU HG2  B  87 . HG1  1 1 
        197 3 2 1 1 106 LYS HE3  B  91 . HE2  1 1 
        198 2 1 1 1  24 MET ME   B   9 . HE1  1 1 
        198 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        198 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        198 3 1 1 1  24 MET ME   B   9 . HE1  1 1 
        198 3 2 1 1  90 SER HB2  B  75 . HB1  1 1 
        198 4 1 1 1  81 TYR HA   B  66 . HA   1 1 
        198 4 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        199 2 1 1 1  24 MET ME   B   9 . HE1  1 1 
        199 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        199 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        199 3 1 1 1  24 MET ME   B   9 . HE1  1 1 
        199 3 2 1 1  90 SER HB2  B  75 . HB1  1 1 
        199 4 1 1 1  81 TYR HA   B  66 . HA   1 1 
        199 4 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        199 5 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
        199 5 2 1 1  99 SER QB   B  84 . HB1  1 1 
        200 1 1 1 1  24 MET ME   B   9 . HE1  1 1 
        200 1 2 1 1  24 MET QG   B   9 . HG1  1 1 
        201 2 1 1 1  24 MET ME   B   9 . HE1  1 1 
        201 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        201 2 2 1 1  29 TRP HA   B  14 . HA   1 1 
        201 3 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
        201 3 2 1 1  99 SER HA   B  84 . HA   1 1 
        202 1 1 1 1  24 MET ME   B   9 . HE1  1 1 
        202 1 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        202 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        203 1 1 1 1  24 MET ME   B   9 . HE1  1 1 
        203 1 1 1 1  33 MET QG   B  18 . HG2  1 1 
        203 1 2 1 1  29 TRP HE1  B  14 . HE1  1 1 
        204 1 1 1 1  24 MET ME   B   9 . HE1  1 1 
        204 1 1 1 1  33 MET QG   B  18 . HG2  1 1 
        204 1 1 1 1  87 LYS HB2  B  72 . HB2  1 1 
        204 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        205 2 1 1 1  24 MET QG   B   9 . HG1  1 1 
        205 2 2 1 1  25 THR MG   B  10 . HG21 1 1 
        205 2 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        205 2 2 1 1  92 THR MG   B  77 . HG21 1 1 
        205 3 1 1 1  24 MET HG2  B   9 . HG1  1 1 
        205 3 2 1 1  33 MET QB   B  18 . HB1  1 1 
        206 2 1 1 1  24 MET QG   B   9 . HG1  1 1 
        206 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        206 3 1 1 1  24 MET HG3  B   9 . HG2  1 1 
        206 3 2 1 1  88 ILE H    B  73 . HN   1 1 
        207 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        207 1 2 1 1  25 THR H    B  10 . HN   1 1 
        208 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        208 1 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
        208 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        209 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        209 1 1 1 1  27 ASP HB3  B  12 . HB1  1 1 
        209 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        210 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        210 1 2 1 1  29 TRP HA   B  14 . HA   1 1 
        211 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        211 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        212 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        212 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        213 2 1 1 1  24 MET QG   B   9 . HG1  1 1 
        213 2 2 1 1  88 ILE HA   B  73 . HA   1 1 
        213 3 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        213 3 2 1 1  40 LEU HA   B  25 . HA   1 1 
        214 2 1 1 1  24 MET QG   B   9 . HG1  1 1 
        214 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        214 3 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
        214 3 2 1 1  52 LYS H    B  37 . HN   1 1 
        215 2 1 1 1  24 MET QG   B   9 . HG1  1 1 
        215 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        215 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        215 3 2 1 1  52 LYS H    B  37 . HN   1 1 
        216 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        216 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        217 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        217 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        218 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        218 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        219 1 1 1 1  24 MET QG   B   9 . HG1  1 1 
        219 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
        220 1 1 1 1  25 THR H    B  10 . HN   1 1 
        220 1 2 1 1  25 THR HA   B  10 . HA   1 1 
        221 1 1 1 1  25 THR H    B  10 . HN   1 1 
        221 1 2 1 1  25 THR MG   B  10 . HG21 1 1 
        222 1 1 1 1  25 THR H    B  10 . HN   1 1 
        222 1 2 1 1  26 LYS H    B  11 . HN   1 1 
        223 2 1 1 1  25 THR H    B  10 . HN   1 1 
        223 2 2 1 1  26 LYS H    B  11 . HN   1 1 
        223 3 1 1 1 104 ILE H    B  89 . HN   1 1 
        223 3 1 1 1 105 GLY H    B  90 . HN   1 1 
        223 3 2 1 1 107 ASP H    B  92 . HN   1 1 
        224 1 1 1 1  25 THR H    B  10 . HN   1 1 
        224 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        225 1 1 1 1  25 THR H    B  10 . HN   1 1 
        225 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        226 1 1 1 1  25 THR H    B  10 . HN   1 1 
        226 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        227 1 1 1 1  25 THR H    B  10 . HN   1 1 
        227 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        227 1 2 1 1  88 ILE H    B  73 . HN   1 1 
        228 1 1 1 1  25 THR H    B  10 . HN   1 1 
        228 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        229 2 1 1 1  25 THR H    B  10 . HN   1 1 
        229 2 1 1 1  93 ALA H    B  78 . HN   1 1 
        229 2 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        229 3 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        229 3 2 1 1  73 THR H    B  58 . HN   1 1 
        229 4 1 1 1  43 LYS H    B  28 . HN   1 1 
        229 4 1 1 1 105 GLY H    B  90 . HN   1 1 
        229 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        229 5 1 1 1  73 THR H    B  58 . HN   1 1 
        229 5 1 1 1 102 GLU H    B  87 . HN   1 1 
        229 5 1 1 1 104 ILE H    B  89 . HN   1 1 
        229 5 1 1 1 105 GLY H    B  90 . HN   1 1 
        229 5 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        230 1 1 1 1  25 THR H    B  10 . HN   1 1 
        230 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        230 1 2 1 1  87 LYS QE   B  72 . HE1  1 1 
        231 2 1 1 1  25 THR H    B  10 . HN   1 1 
        231 2 2 1 1  87 LYS HD2  B  72 . HD1  1 1 
        231 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        231 3 1 1 1  43 LYS QD   B  28 . HD1  1 1 
        231 3 2 1 1  43 LYS H    B  28 . HN   1 1 
        232 1 1 1 1  25 THR H    B  10 . HN   1 1 
        232 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
        233 1 1 1 1  25 THR H    B  10 . HN   1 1 
        233 1 1 1 1  93 ALA H    B  78 . HN   1 1 
        233 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        234 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        234 1 2 1 1  26 LYS H    B  11 . HN   1 1 
        235 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        235 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        236 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        236 1 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        237 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        237 1 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        238 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        238 1 2 1 1  88 ILE H    B  73 . HN   1 1 
        239 1 1 1 1  25 THR HA   B  10 . HA   1 1 
        239 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        240 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        240 1 2 1 1  25 THR MG   B  10 . HG21 1 1 
        241 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        241 1 2 1 1  26 LYS H    B  11 . HN   1 1 
        242 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        242 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
        242 1 2 1 1  26 LYS H    B  11 . HN   1 1 
        243 2 1 1 1  25 THR HB   B  10 . HB   1 1 
        243 2 1 1 1  87 LYS HA   B  72 . HA   1 1 
        243 2 2 1 1  26 LYS HB2  B  11 . HB1  1 1 
        243 3 1 1 1  60 MET QG   B  45 . HG1  1 1 
        243 3 2 1 1  61 THR HA   B  46 . HA   1 1 
        244 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        244 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        245 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        245 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        246 2 1 1 1  25 THR HB   B  10 . HB   1 1 
        246 2 2 1 1  27 ASP HB2  B  12 . HB2  1 1 
        246 3 1 1 1  86 ASP HB2  B  71 . HB2  1 1 
        246 3 2 1 1  87 LYS HA   B  72 . HA   1 1 
        247 2 1 1 1  25 THR HB   B  10 . HB   1 1 
        247 2 2 1 1  27 ASP HB3  B  12 . HB1  1 1 
        247 3 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
        247 3 2 1 1  87 LYS HA   B  72 . HA   1 1 
        248 1 1 1 1  25 THR HB   B  10 . HB   1 1 
        248 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        249 2 1 1 1  25 THR MG   B  10 . HG21 1 1 
        249 2 1 1 1  92 THR MG   B  77 . HG21 1 1 
        249 2 2 1 1  26 LYS HA   B  11 . HA   1 1 
        249 3 1 1 1  25 THR MG   B  10 . HG21 1 1 
        249 3 2 1 1  86 ASP HA   B  71 . HA   1 1 
        249 4 1 1 1  90 SER HA   B  75 . HA   1 1 
        249 4 2 1 1  92 THR MG   B  77 . HG21 1 1 
        250 2 1 1 1  25 THR MG   B  10 . HG21 1 1 
        250 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        250 3 1 1 1  25 THR MG   B  10 . HG21 1 1 
        250 3 1 1 1  92 THR MG   B  77 . HG21 1 1 
        250 3 2 1 1  88 ILE H    B  73 . HN   1 1 
        251 2 1 1 1  25 THR MG   B  10 . HG21 1 1 
        251 2 2 1 1  27 ASP H    B  12 . HN   1 1 
        251 3 1 1 1  92 THR MG   B  77 . HG21 1 1 
        251 3 2 1 1  96 TRP H    B  81 . HN   1 1 
        252 2 1 1 1  25 THR MG   B  10 . HG21 1 1 
        252 2 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        252 2 2 1 1  27 ASP HB3  B  12 . HB1  1 1 
        252 3 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
        252 3 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
        253 1 1 1 1  25 THR MG   B  10 . HG21 1 1 
        253 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        254 2 1 1 1  25 THR MG   B  10 . HG21 1 1 
        254 2 1 1 1  92 THR MG   B  77 . HG21 1 1 
        254 2 2 1 1  87 LYS H    B  72 . HN   1 1 
        254 3 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
        254 3 2 1 1  47 GLN H    B  32 . HN   1 1 
        255 1 1 1 1  25 THR MG   B  10 . HG21 1 1 
        255 1 1 1 1  87 LYS HB3  B  72 . HB1  1 1 
        255 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
        256 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        256 1 2 1 1  26 LYS HA   B  11 . HA   1 1 
        257 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        257 2 2 1 1  26 LYS HA   B  11 . HA   1 1 
        257 3 1 1 1  57 GLU H    B  42 . HN   1 1 
        257 3 2 1 1  57 GLU HA   B  42 . HA   1 1 
        258 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        258 1 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        259 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        259 2 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        259 3 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
        259 3 2 1 1 107 ASP H    B  92 . HN   1 1 
        260 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        260 1 2 1 1  26 LYS HD3  B  11 . HD2  1 1 
        260 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        261 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        261 1 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        261 1 2 1 1  27 ASP HB3  B  12 . HB1  1 1 
        262 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        262 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        263 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        263 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        263 2 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        263 3 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        263 3 2 1 1  31 ASN H    B  16 . HN   1 1 
        263 3 2 1 1  78 ASP H    B  63 . HN   1 1 
        263 4 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        263 4 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        263 4 2 1 1  80 LEU H    B  65 . HN   1 1 
        263 5 1 1 1  99 SER H    B  84 . HN   1 1 
        263 5 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        264 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        264 2 2 1 1  27 ASP HA   B  12 . HA   1 1 
        264 3 1 1 1  39 ASP HA   B  24 . HA   1 1 
        264 3 2 1 1  42 CYS H    B  27 . HN   1 1 
        265 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        265 2 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        265 2 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        265 2 2 1 1  87 LYS QD   B  72 . HD1  1 1 
        265 3 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
        265 3 2 1 1 107 ASP H    B  92 . HN   1 1 
        266 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        266 2 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        266 3 1 1 1 107 ASP H    B  92 . HN   1 1 
        266 3 2 1 1 108 PHE QB   B  93 . HB1  1 1 
        267 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        267 2 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        267 3 1 1 1  50 ASP H    B  35 . HN   1 1 
        267 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        267 4 1 1 1  99 SER H    B  84 . HN   1 1 
        267 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        268 2 1 1 1  26 LYS H    B  11 . HN   1 1 
        268 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        268 3 1 1 1  50 ASP H    B  35 . HN   1 1 
        268 3 2 1 1  52 LYS H    B  37 . HN   1 1 
        269 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        269 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        269 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        270 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        270 1 1 1 1  96 TRP H    B  81 . HN   1 1 
        270 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        270 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        271 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        271 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
        272 1 1 1 1  26 LYS H    B  11 . HN   1 1 
        272 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
        273 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        273 1 2 1 1  26 LYS HB2  B  11 . HB1  1 1 
        274 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        274 2 2 1 1  26 LYS HB2  B  11 . HB1  1 1 
        274 3 1 1 1  37 LEU HA   B  22 . HA   1 1 
        274 3 2 1 1  37 LEU HG   B  22 . HG   1 1 
        274 4 1 1 1  43 LYS HA   B  28 . HA   1 1 
        274 4 2 1 1  43 LYS QB   B  28 . HB2  1 1 
        275 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        275 2 2 1 1  26 LYS HB2  B  11 . HB1  1 1 
        275 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        275 3 2 1 1  43 LYS QB   B  28 . HB2  1 1 
        276 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        276 1 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        277 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        277 2 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        277 3 1 1 1  37 LEU HA   B  22 . HA   1 1 
        277 3 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        277 4 1 1 1  43 LYS HA   B  28 . HA   1 1 
        277 4 2 1 1  43 LYS QB   B  28 . HB1  1 1 
        277 4 2 1 1  46 ILE HB   B  31 . HB   1 1 
        277 5 1 1 1 100 LEU HA   B  85 . HA   1 1 
        277 5 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
        278 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        278 2 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        278 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        278 3 2 1 1  43 LYS QB   B  28 . HB1  1 1 
        278 3 2 1 1  46 ILE HB   B  31 . HB   1 1 
        279 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        279 2 2 1 1  26 LYS HB3  B  11 . HB2  1 1 
        279 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
        279 3 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
        280 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        280 2 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        280 3 1 1 1  37 LEU HA   B  22 . HA   1 1 
        280 3 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        280 4 1 1 1  43 LYS HA   B  28 . HA   1 1 
        280 4 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
        280 5 1 1 1  57 GLU HA   B  42 . HA   1 1 
        280 5 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
        281 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        281 2 2 1 1  26 LYS HG2  B  11 . HG1  1 1 
        281 2 2 1 1  88 ILE HB   B  73 . HB   1 1 
        281 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        281 3 2 1 1  43 LYS QG   B  28 . HG2  1 1 
        281 3 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
        281 4 1 1 1  75 LYS HA   B  60 . HA   1 1 
        281 4 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
        282 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        282 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        283 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        283 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        283 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        284 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        284 2 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        284 3 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
        284 3 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
        284 3 2 1 1  43 LYS HA   B  28 . HA   1 1 
        284 4 1 1 1  75 LYS HA   B  60 . HA   1 1 
        284 4 2 1 1  75 LYS HE2  B  60 . HE1  1 1 
        284 5 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
        284 5 2 1 1 100 LEU HA   B  85 . HA   1 1 
        285 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        285 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        286 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        286 2 2 1 1  29 TRP HE3  B  14 . HE3  1 1 
        286 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        286 3 2 1 1  44 GLY H    B  29 . HN   1 1 
        287 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        287 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        288 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        288 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        288 3 1 1 1  37 LEU HA   B  22 . HA   1 1 
        288 3 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
        288 3 2 1 1  73 THR MG   B  58 . HG21 1 1 
        288 4 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        288 4 2 1 1  83 SER QB   B  68 . HB1  1 1 
        288 4 2 1 1 100 LEU HA   B  85 . HA   1 1 
        289 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        289 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        289 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        290 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        290 2 1 1 1  82 ALA HA   B  67 . HA   1 1 
        290 2 1 1 1  83 SER QB   B  68 . HB1  1 1 
        290 2 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        290 3 1 1 1  33 MET HB3  B  18 . HB2  1 1 
        290 3 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        291 2 1 1 1  26 LYS HA   B  11 . HA   1 1 
        291 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        291 3 1 1 1  49 PRO HD2  B  34 . HD2  1 1 
        291 3 2 1 1  52 LYS H    B  37 . HN   1 1 
        292 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        292 1 1 1 1  82 ALA HA   B  67 . HA   1 1 
        292 1 1 1 1  83 SER HB3  B  68 . HB2  1 1 
        292 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        293 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        293 1 1 1 1  86 ASP HA   B  71 . HA   1 1 
        293 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        294 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        294 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        294 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        295 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        295 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        296 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        296 1 1 1 1  90 SER HA   B  75 . HA   1 1 
        296 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        297 1 1 1 1  26 LYS HA   B  11 . HA   1 1 
        297 1 1 1 1  97 GLY HA3  B  82 . HA2  1 1 
        297 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
        298 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        298 2 2 1 1  26 LYS HD2  B  11 . HD1  1 1 
        298 2 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        298 3 1 1 1  60 MET HB3  B  45 . HB2  1 1 
        298 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        299 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        299 2 2 1 1  26 LYS HD3  B  11 . HD2  1 1 
        299 2 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        299 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
        299 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        300 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        300 1 2 1 1  26 LYS HE2  B  11 . HE1  1 1 
        301 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        301 2 2 1 1  26 LYS HE2  B  11 . HE1  1 1 
        301 3 1 1 1  60 MET QG   B  45 . HG1  1 1 
        301 3 2 1 1  64 GLN QB   B  49 . HB1  1 1 
        302 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        302 1 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        303 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        303 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        304 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        304 2 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        304 3 1 1 1  60 MET HB3  B  45 . HB2  1 1 
        304 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        305 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        305 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        306 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        306 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        307 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        307 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        307 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        308 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        308 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        309 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        309 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
        309 2 2 1 1  88 ILE HA   B  73 . HA   1 1 
        309 3 1 1 1  34 THR HA   B  19 . HA   1 1 
        309 3 2 1 1  35 PRO HB2  B  20 . HB1  1 1 
        309 4 1 1 1  60 MET QG   B  45 . HG1  1 1 
        309 4 2 1 1  62 TYR HA   B  47 . HA   1 1 
        310 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        310 2 2 1 1  81 TYR QD   B  66 . HD1  1 1 
        310 3 1 1 1  55 PHE QE   B  40 . HE1  1 1 
        310 3 1 1 1 108 PHE QE   B  93 . HE1  1 1 
        310 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        311 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        311 2 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        311 3 1 1 1  60 MET HB3  B  45 . HB2  1 1 
        311 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        312 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        312 2 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
        312 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
        312 3 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
        312 3 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
        312 3 1 1 1 100 LEU HG   B  85 . HG   1 1 
        312 3 2 1 1  99 SER HB3  B  84 . HB2  1 1 
        312 4 1 1 1  99 SER HB2  B  84 . HB1  1 1 
        312 4 2 1 1 100 LEU HG   B  85 . HG   1 1 
        313 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        313 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
        313 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
        314 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        314 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        315 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        315 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        316 2 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        316 2 2 1 1  84 MET ME   B  69 . HE1  1 1 
        316 3 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        316 3 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        317 1 1 1 1  26 LYS HB2  B  11 . HB1  1 1 
        317 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        317 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        318 2 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        318 2 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        318 2 2 1 1  84 MET ME   B  69 . HE1  1 1 
        318 3 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        318 3 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        318 3 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        319 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        319 1 2 1 1  26 LYS HD2  B  11 . HD1  1 1 
        320 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        320 1 2 1 1  26 LYS HD2  B  11 . HD1  1 1 
        320 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        321 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        321 1 2 1 1  26 LYS HD3  B  11 . HD2  1 1 
        321 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        322 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        322 1 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        323 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        323 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        324 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        324 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        324 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        325 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        325 1 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        325 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        326 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        326 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        326 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        327 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        327 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        327 1 2 1 1  86 ASP H    B  71 . HN   1 1 
        328 1 1 1 1  26 LYS HB3  B  11 . HB2  1 1 
        328 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
        329 1 1 1 1  26 LYS HD2  B  11 . HD1  1 1 
        329 1 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        330 1 1 1 1  26 LYS HD2  B  11 . HD1  1 1 
        330 1 1 1 1  87 LYS HG3  B  72 . HG2  1 1 
        330 1 2 1 1  86 ASP H    B  71 . HN   1 1 
        331 1 1 1 1  26 LYS HD2  B  11 . HD1  1 1 
        331 1 2 1 1  86 ASP HA   B  71 . HA   1 1 
        332 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        332 1 2 1 1  26 LYS HE2  B  11 . HE1  1 1 
        333 2 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        333 2 2 1 1  26 LYS HE2  B  11 . HE1  1 1 
        333 3 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
        333 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        334 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        334 1 2 1 1  26 LYS HE3  B  11 . HE2  1 1 
        335 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        335 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        336 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        336 1 1 1 1  88 ILE QG   B  73 . HG11 1 1 
        336 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        337 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        337 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        337 1 1 1 1  88 ILE QG   B  73 . HG11 1 1 
        337 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        338 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        338 1 2 1 1  81 TYR QE   B  66 . HE1  1 1 
        339 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        339 1 1 1 1  88 ILE HG13 B  73 . HG12 1 1 
        339 1 2 1 1  86 ASP H    B  71 . HN   1 1 
        340 1 1 1 1  26 LYS HD3  B  11 . HD2  1 1 
        340 1 2 1 1  86 ASP HA   B  71 . HA   1 1 
        341 1 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        341 1 2 1 1  26 LYS QG   B  11 . HG1  1 1 
        342 1 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        342 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        342 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        343 2 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        343 2 1 1 1  30 LEU HG   B  15 . HG   1 1 
        343 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
        343 3 1 1 1  62 TYR HA   B  47 . HA   1 1 
        343 3 2 1 1  64 GLN QB   B  49 . HB1  1 1 
        343 4 1 1 1  80 LEU HG   B  65 . HG   1 1 
        343 4 2 1 1  99 SER QB   B  84 . HB1  1 1 
        344 2 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        344 2 1 1 1  77 GLN HB2  B  62 . HB2  1 1 
        344 2 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        344 3 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
        344 3 1 1 1  65 CYS QB   B  50 . HB1  1 1 
        344 3 2 1 1  64 GLN QB   B  49 . HB1  1 1 
        345 2 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        345 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
        345 3 1 1 1  80 LEU HG   B  65 . HG   1 1 
        345 3 2 1 1  99 SER QB   B  84 . HB1  1 1 
        345 4 1 1 1  90 SER QB   B  75 . HB1  1 1 
        345 4 2 1 1  91 GLU QB   B  76 . HB1  1 1 
        346 1 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        346 1 2 1 1  81 TYR HA   B  66 . HA   1 1 
        347 1 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        347 1 2 1 1  81 TYR QD   B  66 . HD1  1 1 
        348 1 1 1 1  26 LYS HE2  B  11 . HE1  1 1 
        348 1 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        348 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        349 2 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        349 2 1 1 1  27 ASP HB3  B  12 . HB1  1 1 
        349 2 2 1 1  26 LYS HG2  B  11 . HG1  1 1 
        349 3 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        349 3 2 1 1  26 LYS HG3  B  11 . HG2  1 1 
        350 2 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        350 2 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
        350 2 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
        350 3 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
        350 3 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
        350 4 1 1 1  68 LEU HG   B  53 . HG   1 1 
        350 4 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
        350 4 2 1 1 112 HIS QB   B  97 . HB1  1 1 
        350 5 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
        350 5 1 1 1 100 LEU HG   B  85 . HG   1 1 
        350 5 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
        351 1 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        351 1 2 1 1  81 TYR QE   B  66 . HE1  1 1 
        352 1 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        352 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        353 1 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        353 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        354 1 1 1 1  26 LYS HE3  B  11 . HE2  1 1 
        354 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        354 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        355 1 1 1 1  26 LYS QG   B  11 . HG1  1 1 
        355 1 2 1 1  27 ASP H    B  12 . HN   1 1 
        356 1 1 1 1  26 LYS QG   B  11 . HG1  1 1 
        356 1 2 1 1  27 ASP HB2  B  12 . HB2  1 1 
        357 1 1 1 1  26 LYS QG   B  11 . HG1  1 1 
        357 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        358 2 1 1 1  26 LYS HG2  B  11 . HG1  1 1 
        358 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        358 3 1 1 1  26 LYS HG3  B  11 . HG2  1 1 
        358 3 1 1 1  88 ILE HB   B  73 . HB   1 1 
        358 3 2 1 1  29 TRP H    B  14 . HN   1 1 
        358 3 2 1 1  30 LEU H    B  15 . HN   1 1 
        358 4 1 1 1  30 LEU H    B  15 . HN   1 1 
        358 4 2 1 1  34 THR MG   B  19 . HG21 1 1 
        359 1 1 1 1  26 LYS QG   B  11 . HG1  1 1 
        359 1 2 1 1  81 TYR QD   B  66 . HD1  1 1 
        360 1 1 1 1  26 LYS QG   B  11 . HG1  1 1 
        360 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        361 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        361 1 2 1 1  27 ASP HB2  B  12 . HB2  1 1 
        362 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        362 1 2 1 1  27 ASP HB3  B  12 . HB1  1 1 
        363 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        363 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        364 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        364 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        365 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        365 1 1 1 1  31 ASN H    B  16 . HN   1 1 
        365 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        366 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        366 2 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        366 3 1 1 1  81 TYR H    B  66 . HN   1 1 
        366 3 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        367 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        367 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        367 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        368 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        368 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        368 3 1 1 1  30 LEU H    B  15 . HN   1 1 
        368 3 2 1 1  31 ASN H    B  16 . HN   1 1 
        369 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        369 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        370 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        370 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        371 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        371 2 1 1 1  81 TYR H    B  66 . HN   1 1 
        371 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        371 3 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        371 3 2 1 1  81 TYR H    B  66 . HN   1 1 
        372 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        372 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        372 3 1 1 1  49 PRO HG2  B  34 . HG1  1 1 
        372 3 2 1 1  51 LEU H    B  36 . HN   1 1 
        372 4 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        372 4 1 1 1  80 LEU HG   B  65 . HG   1 1 
        372 4 2 1 1  81 TYR H    B  66 . HN   1 1 
        373 2 1 1 1  27 ASP H    B  12 . HN   1 1 
        373 2 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        373 3 1 1 1  34 THR H    B  19 . HN   1 1 
        373 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        373 4 1 1 1  60 MET ME   B  45 . HE1  1 1 
        373 4 2 1 1  65 CYS H    B  50 . HN   1 1 
        374 1 1 1 1  27 ASP H    B  12 . HN   1 1 
        374 1 2 1 1  81 TYR QE   B  66 . HE1  1 1 
        375 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        375 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        375 2 2 1 1  30 LEU H    B  15 . HN   1 1 
        375 3 1 1 1 107 ASP HA   B  92 . HA   1 1 
        375 3 2 1 1 108 PHE H    B  93 . HN   1 1 
        376 1 1 1 1  27 ASP HA   B  12 . HA   1 1 
        376 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        377 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        377 2 2 1 1  30 LEU HB2  B  15 . HB2  1 1 
        377 3 1 1 1  45 PHE HA   B  30 . HA   1 1 
        377 3 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
        378 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        378 2 2 1 1  30 LEU HB2  B  15 . HB2  1 1 
        378 3 1 1 1  82 ALA MB   B  67 . HB1  1 1 
        378 3 2 1 1  83 SER HA   B  68 . HA   1 1 
        378 4 1 1 1 114 ILE HA   B  99 . HA   1 1 
        378 4 2 1 1 114 ILE QG   B  99 . HG11 1 1 
        379 1 1 1 1  27 ASP HA   B  12 . HA   1 1 
        379 1 1 1 1  31 ASN HA   B  16 . HA   1 1 
        379 1 2 1 1  30 LEU HB3  B  15 . HB1  1 1 
        380 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        380 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        380 3 1 1 1  85 PRO HA   B  70 . HA   1 1 
        380 3 2 1 1  85 PRO HG3  B  70 . HG2  1 1 
        380 4 1 1 1 114 ILE HA   B  99 . HA   1 1 
        380 4 1 1 1 115 PRO HA   B 100 . HA   1 1 
        380 4 2 1 1 115 PRO HG3  B 100 . HG2  1 1 
        380 5 1 1 1 115 PRO HA   B 100 . HA   1 1 
        380 5 2 1 1 115 PRO HG2  B 100 . HG1  1 1 
        381 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        381 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        381 3 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        381 3 2 1 1  92 THR HB   B  77 . HB   1 1 
        382 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        382 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        382 3 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
        382 3 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
        382 3 2 1 1 107 ASP HA   B  92 . HA   1 1 
        382 4 1 1 1 114 ILE HA   B  99 . HA   1 1 
        382 4 2 1 1 115 PRO QG   B 100 . HG1  1 1 
        383 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        383 2 2 1 1  88 ILE HG12 B  73 . HG11 1 1 
        383 3 1 1 1  34 THR HB   B  19 . HB   1 1 
        383 3 1 1 1  35 PRO HA   B  20 . HA   1 1 
        383 3 1 1 1  36 LEU HA   B  21 . HA   1 1 
        383 3 1 1 1  70 PRO HA   B  55 . HA   1 1 
        383 3 1 1 1  73 THR HB   B  58 . HB   1 1 
        383 3 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
        383 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        384 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        384 2 1 1 1  78 ASP HA   B  63 . HA   1 1 
        384 2 2 1 1  77 GLN HG2  B  62 . HG1  1 1 
        384 3 1 1 1  77 GLN HG3  B  62 . HG2  1 1 
        384 3 2 1 1  78 ASP HA   B  63 . HA   1 1 
        385 2 1 1 1  27 ASP HA   B  12 . HA   1 1 
        385 2 2 1 1  84 MET ME   B  69 . HE1  1 1 
        385 3 1 1 1  88 ILE MD   B  73 . HD11 1 1 
        385 3 2 1 1  92 THR HA   B  77 . HA   1 1 
        385 3 2 1 1  92 THR HB   B  77 . HB   1 1 
        386 1 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
        386 1 1 1 1  31 ASN HB2  B  16 . HB2  1 1 
        386 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        387 2 1 1 1  27 ASP HB2  B  12 . HB2  1 1 
        387 2 2 1 1  81 TYR QE   B  66 . HE1  1 1 
        387 3 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
        387 3 2 1 1  62 TYR QR   B  47 . HD1  1 1 
        388 1 1 1 1  27 ASP HB3  B  12 . HB1  1 1 
        388 1 2 1 1  28 ALA H    B  13 . HN   1 1 
        389 1 1 1 1  27 ASP HB3  B  12 . HB1  1 1 
        389 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        390 2 1 1 1  27 ASP HB3  B  12 . HB1  1 1 
        390 2 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        390 3 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
        390 3 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        391 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        391 1 2 1 1  28 ALA HA   B  13 . HA   1 1 
        392 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        392 1 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        393 2 1 1 1  28 ALA H    B  13 . HN   1 1 
        393 2 2 1 1  28 ALA MB   B  13 . HB1  1 1 
        393 3 1 1 1  82 ALA MB   B  67 . HB1  1 1 
        393 3 2 1 1  83 SER H    B  68 . HN   1 1 
        394 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        394 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        395 2 1 1 1  28 ALA H    B  13 . HN   1 1 
        395 2 2 1 1  29 TRP HA   B  14 . HA   1 1 
        395 3 1 1 1  99 SER HA   B  84 . HA   1 1 
        395 3 2 1 1 103 CYS H    B  88 . HN   1 1 
        396 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        396 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        397 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        397 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        398 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        398 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        399 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        399 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        400 1 1 1 1  28 ALA H    B  13 . HN   1 1 
        400 1 2 1 1  32 SER QB   B  17 . HB1  1 1 
        400 1 2 1 1  81 TYR HA   B  66 . HA   1 1 
        400 1 2 1 1  88 ILE HA   B  73 . HA   1 1 
        401 2 1 1 1  28 ALA H    B  13 . HN   1 1 
        401 2 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        401 3 1 1 1  39 ASP H    B  24 . HN   1 1 
        401 3 2 1 1  40 LEU QD   B  25 . HD11 1 1 
        401 4 1 1 1  59 LYS H    B  44 . HN   1 1 
        401 4 1 1 1 112 HIS H    B  97 . HN   1 1 
        401 4 2 1 1  60 MET ME   B  45 . HE1  1 1 
        402 1 1 1 1  28 ALA HA   B  13 . HA   1 1 
        402 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        403 1 1 1 1  28 ALA HA   B  13 . HA   1 1 
        403 1 2 1 1  31 ASN H    B  16 . HN   1 1 
        404 1 1 1 1  28 ALA HA   B  13 . HA   1 1 
        404 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        405 1 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        405 1 2 1 1  29 TRP H    B  14 . HN   1 1 
        406 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        406 2 2 1 1  29 TRP H    B  14 . HN   1 1 
        406 3 1 1 1  82 ALA H    B  67 . HN   1 1 
        406 3 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        407 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        407 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        407 3 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        407 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        407 3 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
        407 3 2 1 1  73 THR MG   B  58 . HG21 1 1 
        407 4 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        407 4 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        408 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        408 2 1 1 1  33 MET QG   B  18 . HG2  1 1 
        408 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        408 3 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        408 3 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
        408 4 1 1 1 115 PRO QG   B 100 . HG1  1 1 
        408 4 2 1 1 116 LYS HB2  B 101 . HB1  1 1 
        408 4 2 1 1 116 LYS QD   B 101 . HD1  1 1 
        409 2 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        409 2 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        409 3 1 1 1  81 TYR HB2  B  66 . HB1  1 1 
        409 3 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        410 1 1 1 1  28 ALA MB   B  13 . HB1  1 1 
        410 1 2 1 1  32 SER H    B  17 . HN   1 1 
        411 2 1 1 1  29 TRP H    B  14 . HN   1 1 
        411 2 1 1 1  30 LEU H    B  15 . HN   1 1 
        411 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        411 3 1 1 1  29 TRP H    B  14 . HN   1 1 
        411 3 2 1 1  88 ILE HA   B  73 . HA   1 1 
        411 4 1 1 1  30 LEU H    B  15 . HN   1 1 
        411 4 2 1 1  77 GLN HA   B  62 . HA   1 1 
        411 4 2 1 1  81 TYR HA   B  66 . HA   1 1 
        412 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        412 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        412 1 2 1 1  29 TRP HA   B  14 . HA   1 1 
        413 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        413 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        414 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        414 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        414 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        415 2 1 1 1  29 TRP H    B  14 . HN   1 1 
        415 2 2 1 1  88 ILE HG12 B  73 . HG11 1 1 
        415 3 1 1 1  30 LEU H    B  15 . HN   1 1 
        415 3 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        415 3 2 1 1  88 ILE HG12 B  73 . HG11 1 1 
        416 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        416 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        416 1 2 1 1  31 ASN HB2  B  16 . HB2  1 1 
        417 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        417 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        417 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        418 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        418 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        418 1 2 1 1  32 SER H    B  17 . HN   1 1 
        419 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        419 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        419 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        420 2 1 1 1  29 TRP H    B  14 . HN   1 1 
        420 2 1 1 1  30 LEU H    B  15 . HN   1 1 
        420 2 2 1 1  84 MET ME   B  69 . HE1  1 1 
        420 3 1 1 1  88 ILE H    B  73 . HN   1 1 
        420 3 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        421 1 1 1 1  29 TRP H    B  14 . HN   1 1 
        421 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        421 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        422 2 1 1 1  29 TRP H    B  14 . HN   1 1 
        422 2 1 1 1  82 ALA H    B  67 . HN   1 1 
        422 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        422 3 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        422 3 2 1 1  82 ALA H    B  67 . HN   1 1 
        422 3 2 1 1 100 LEU H    B  85 . HN   1 1 
        423 2 1 1 1  29 TRP H    B  14 . HN   1 1 
        423 2 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        423 3 1 1 1 100 LEU H    B  85 . HN   1 1 
        423 3 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        424 2 1 1 1  29 TRP HA   B  14 . HA   1 1 
        424 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        424 2 2 1 1  33 MET HB2  B  18 . HB1  1 1 
        424 3 1 1 1  29 TRP HA   B  14 . HA   1 1 
        424 3 2 1 1  33 MET HB3  B  18 . HB2  1 1 
        425 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        425 1 2 1 1  29 TRP HB2  B  14 . HB2  1 1 
        426 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        426 1 2 1 1  29 TRP HB3  B  14 . HB1  1 1 
        427 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        427 1 2 1 1  29 TRP HD1  B  14 . HD1  1 1 
        428 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        428 1 2 1 1  29 TRP HE1  B  14 . HE1  1 1 
        429 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        429 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        430 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        430 1 1 1 1  32 SER HA   B  17 . HA   1 1 
        430 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        431 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        431 1 2 1 1  32 SER H    B  17 . HN   1 1 
        432 1 1 1 1  29 TRP HA   B  14 . HA   1 1 
        432 1 1 1 1  32 SER HA   B  17 . HA   1 1 
        432 1 2 1 1  32 SER H    B  17 . HN   1 1 
        433 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        433 1 2 1 1  29 TRP HD1  B  14 . HD1  1 1 
        434 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        434 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        435 2 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        435 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        435 3 1 1 1  84 MET HA   B  69 . HA   1 1 
        435 3 2 1 1  85 PRO HG3  B  70 . HG2  1 1 
        435 4 1 1 1 115 PRO QG   B 100 . HG1  1 1 
        435 4 2 1 1 116 LYS QE   B 101 . HE1  1 1 
        436 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        436 1 2 1 1  32 SER H    B  17 . HN   1 1 
        437 2 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        437 2 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        437 3 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
        437 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        437 4 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
        437 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        438 2 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        438 2 1 1 1  84 MET HA   B  69 . HA   1 1 
        438 2 2 1 1  84 MET ME   B  69 . HE1  1 1 
        438 3 1 1 1  84 MET HA   B  69 . HA   1 1 
        438 3 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        439 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        439 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        440 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        440 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        441 1 1 1 1  29 TRP HB2  B  14 . HB2  1 1 
        441 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        442 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        442 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        442 1 2 1 1  29 TRP HE1  B  14 . HE1  1 1 
        443 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        443 1 2 1 1  29 TRP HE3  B  14 . HE3  1 1 
        444 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        444 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        444 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        445 2 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        445 2 1 1 1  30 LEU HA   B  15 . HA   1 1 
        445 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        445 3 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        445 3 2 1 1 103 CYS QB   B  88 . HB2  1 1 
        446 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        446 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        446 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        447 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        447 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        447 1 2 1 1  31 ASN H    B  16 . HN   1 1 
        448 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        448 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        448 1 2 1 1  32 SER H    B  17 . HN   1 1 
        449 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        449 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        450 2 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        450 2 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
        450 2 2 1 1  88 ILE H    B  73 . HN   1 1 
        450 3 1 1 1  52 LYS H    B  37 . HN   1 1 
        450 3 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
        451 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        451 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        452 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        452 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        452 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
        453 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        453 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        454 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        454 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        455 1 1 1 1  29 TRP HB3  B  14 . HB1  1 1 
        455 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        456 2 1 1 1  29 TRP HD1  B  14 . HD1  1 1 
        456 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        456 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        456 3 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        456 3 2 1 1  81 TYR HA   B  66 . HA   1 1 
        456 4 1 1 1  45 PHE QD   B  30 . HD1  1 1 
        456 4 1 1 1  67 THR H    B  52 . HN   1 1 
        456 4 2 1 1  62 TYR HA   B  47 . HA   1 1 
        457 2 1 1 1  29 TRP HD1  B  14 . HD1  1 1 
        457 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        457 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        457 2 2 1 1  33 MET QG   B  18 . HG2  1 1 
        457 3 1 1 1  75 LYS H    B  60 . HN   1 1 
        457 3 2 1 1  75 LYS QD   B  60 . HD1  1 1 
        458 1 1 1 1  29 TRP HD1  B  14 . HD1  1 1 
        458 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        458 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        459 1 1 1 1  29 TRP HD1  B  14 . HD1  1 1 
        459 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
        460 1 1 1 1  29 TRP HD1  B  14 . HD1  1 1 
        460 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
        461 1 1 1 1  29 TRP HE1  B  14 . HE1  1 1 
        461 1 2 1 1  33 MET ME   B  18 . HE1  1 1 
        461 1 2 1 1  88 ILE HG12 B  73 . HG11 1 1 
        461 1 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        462 1 1 1 1  29 TRP HE1  B  14 . HE1  1 1 
        462 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        463 1 1 1 1  29 TRP HE1  B  14 . HE1  1 1 
        463 1 2 1 1  90 SER HA   B  75 . HA   1 1 
        463 1 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        464 1 1 1 1  29 TRP HE1  B  14 . HE1  1 1 
        464 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
        465 1 1 1 1  29 TRP HE1  B  14 . HE1  1 1 
        465 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
        466 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        466 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        467 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        467 1 2 1 1  30 LEU HA   B  15 . HA   1 1 
        468 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        468 1 2 1 1  30 LEU HB3  B  15 . HB1  1 1 
        469 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        469 2 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        469 3 1 1 1  37 LEU H    B  22 . HN   1 1 
        469 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        469 4 1 1 1  45 PHE QD   B  30 . HD1  1 1 
        469 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        470 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        470 2 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        470 3 1 1 1  45 PHE QD   B  30 . HD1  1 1 
        470 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        471 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        471 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        472 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        472 2 2 1 1  88 ILE HG12 B  73 . HG11 1 1 
        472 3 1 1 1  36 LEU H    B  21 . HN   1 1 
        472 3 1 1 1  37 LEU H    B  22 . HN   1 1 
        472 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        473 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        473 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        473 3 1 1 1  47 GLN HG2  B  32 . HG2  1 1 
        473 3 2 1 1  48 ASP H    B  33 . HN   1 1 
        474 2 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        474 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        474 3 1 1 1  64 GLN QG   B  49 . HG1  1 1 
        474 3 2 1 1  67 THR H    B  52 . HN   1 1 
        475 1 1 1 1  29 TRP HE3  B  14 . HE3  1 1 
        475 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        476 2 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        476 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        476 2 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
        476 3 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        476 3 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
        477 2 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        477 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        477 2 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
        477 3 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        477 3 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
        477 4 1 1 1 108 PHE QE   B  93 . HE1  1 1 
        477 4 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
        478 2 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        478 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        478 2 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        478 3 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        478 3 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        479 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        479 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        479 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
        480 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        480 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        480 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
        481 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        481 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        481 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
        482 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        482 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        482 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
        483 2 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        483 2 2 1 1  98 ARG HB3  B  83 . HB2  1 1 
        483 3 1 1 1  55 PHE QE   B  40 . HE1  1 1 
        483 3 2 1 1  59 LYS HB3  B  44 . HB2  1 1 
        483 4 1 1 1  62 TYR QR   B  47 . HD1  1 1 
        483 4 2 1 1  63 GLU HB3  B  48 . HB2  1 1 
        484 2 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        484 2 2 1 1  99 SER HB2  B  84 . HB2  1 1 
        484 3 1 1 1  55 PHE QE   B  40 . HE1  1 1 
        484 3 2 1 1  62 TYR HA   B  47 . HA   1 1 
        485 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        485 1 2 1 1  96 TRP H    B  81 . HN   1 1 
        486 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        486 1 2 1 1  96 TRP HA   B  81 . HA   1 1 
        487 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        487 1 2 1 1  97 GLY H    B  82 . HN   1 1 
        488 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        488 1 2 1 1  97 GLY HA2  B  82 . HA1  1 1 
        489 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        489 1 2 1 1  98 ARG H    B  83 . HN   1 1 
        490 1 1 1 1  29 TRP HH2  B  14 . HH2  1 1 
        490 1 2 1 1 100 LEU H    B  85 . HN   1 1 
        491 2 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        491 2 1 1 1  33 MET H    B  18 . HN   1 1 
        491 2 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        491 2 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        491 3 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        491 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        491 4 1 1 1  44 GLY H    B  29 . HN   1 1 
        491 4 1 1 1  47 GLN H    B  32 . HN   1 1 
        491 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        491 5 1 1 1  58 ILE H    B  43 . HN   1 1 
        491 5 1 1 1 114 ILE H    B  99 . HN   1 1 
        491 5 2 1 1  60 MET ME   B  45 . HE1  1 1 
        492 2 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        492 2 1 1 1  33 MET H    B  18 . HN   1 1 
        492 2 1 1 1  40 LEU H    B  25 . HN   1 1 
        492 2 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        492 3 1 1 1  51 LEU QD   B  36 . HD11 1 1 
        492 3 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
        492 3 2 1 1  54 ARG H    B  39 . HN   1 1 
        492 4 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
        492 4 2 1 1 114 ILE H    B  99 . HN   1 1 
        493 2 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        493 2 1 1 1  40 LEU H    B  25 . HN   1 1 
        493 2 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        493 3 1 1 1  51 LEU QD   B  36 . HD11 1 1 
        493 3 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
        493 3 2 1 1  54 ARG H    B  39 . HN   1 1 
        493 4 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
        493 4 2 1 1 114 ILE H    B  99 . HN   1 1 
        494 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        494 1 2 1 1  93 ALA H    B  78 . HN   1 1 
        495 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        495 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
        496 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        496 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
        497 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        497 1 2 1 1  97 GLY H    B  82 . HN   1 1 
        498 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        498 1 2 1 1  97 GLY HA2  B  82 . HA1  1 1 
        499 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        499 1 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        500 1 1 1 1  29 TRP HZ2  B  14 . HZ2  1 1 
        500 1 2 1 1 100 LEU H    B  85 . HN   1 1 
        501 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        501 1 1 1 1  81 TYR QD   B  66 . HD1  1 1 
        501 1 2 1 1  30 LEU H    B  15 . HN   1 1 
        502 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        502 2 2 1 1  30 LEU H    B  15 . HN   1 1 
        502 3 1 1 1  82 ALA H    B  67 . HN   1 1 
        502 3 2 1 1  84 MET H    B  69 . HN   1 1 
        503 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        503 2 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        503 2 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
        503 3 1 1 1  84 MET H    B  69 . HN   1 1 
        503 3 2 1 1  84 MET HB3  B  69 . HB1  1 1 
        504 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        504 1 1 1 1  81 TYR QD   B  66 . HD1  1 1 
        504 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        505 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        505 2 1 1 1  81 TYR QD   B  66 . HD1  1 1 
        505 2 1 1 1  84 MET H    B  69 . HN   1 1 
        505 2 2 1 1  80 LEU H    B  65 . HN   1 1 
        505 3 1 1 1  45 PHE QE   B  30 . HE1  1 1 
        505 3 2 1 1 110 GLU H    B  95 . HN   1 1 
        505 4 1 1 1  55 PHE QE   B  40 . HE1  1 1 
        505 4 1 1 1 108 PHE QE   B  93 . HE1  1 1 
        505 4 2 1 1  66 VAL H    B  51 . HN   1 1 
        506 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        506 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        507 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        507 2 1 1 1  81 TYR QD   B  66 . HD1  1 1 
        507 2 2 1 1  77 GLN HG2  B  62 . HG1  1 1 
        507 3 1 1 1  77 GLN HG3  B  62 . HG2  1 1 
        507 3 2 1 1  81 TYR QD   B  66 . HD1  1 1 
        508 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        508 1 1 1 1  84 MET H    B  69 . HN   1 1 
        508 1 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
        509 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        509 2 2 1 1 100 LEU HG   B  85 . HG   1 1 
        509 3 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
        509 3 2 1 1  84 MET H    B  69 . HN   1 1 
        510 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        510 1 1 1 1  81 TYR QD   B  66 . HD1  1 1 
        510 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        511 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        511 2 2 1 1  97 GLY HA2  B  82 . HA1  1 1 
        511 3 1 1 1  83 SER HA   B  68 . HA   1 1 
        511 3 2 1 1  84 MET H    B  69 . HN   1 1 
        512 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        512 1 1 1 1  84 MET H    B  69 . HN   1 1 
        512 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
        513 2 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        513 2 2 1 1 100 LEU QD   B  85 . HD21 1 1 
        513 3 1 1 1  84 MET H    B  69 . HN   1 1 
        513 3 2 1 1  84 MET HG2  B  69 . HG2  1 1 
        514 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        514 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        515 1 1 1 1  29 TRP HZ3  B  14 . HZ3  1 1 
        515 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
        516 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        516 1 2 1 1  30 LEU HA   B  15 . HA   1 1 
        517 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        517 1 2 1 1  30 LEU HB2  B  15 . HB2  1 1 
        518 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        518 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        519 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        519 1 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        520 2 1 1 1  30 LEU H    B  15 . HN   1 1 
        520 2 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        520 3 1 1 1  88 ILE H    B  73 . HN   1 1 
        520 3 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        520 4 1 1 1  97 GLY H    B  82 . HN   1 1 
        520 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        521 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        521 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        522 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        522 1 2 1 1  31 ASN H    B  16 . HN   1 1 
        523 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        523 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        524 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        524 1 2 1 1  32 SER H    B  17 . HN   1 1 
        525 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        525 1 2 1 1  32 SER QB   B  17 . HB1  1 1 
        525 1 2 1 1  34 THR HA   B  19 . HA   1 1 
        525 1 2 1 1  81 TYR HA   B  66 . HA   1 1 
        526 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        526 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        526 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
        526 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
        527 1 1 1 1  30 LEU H    B  15 . HN   1 1 
        527 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        528 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        528 1 2 1 1  30 LEU HB2  B  15 . HB2  1 1 
        529 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        529 1 2 1 1  30 LEU HB2  B  15 . HB2  1 1 
        529 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        530 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        530 1 2 1 1  30 LEU HB3  B  15 . HB1  1 1 
        531 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        531 1 2 1 1  30 LEU HB3  B  15 . HB1  1 1 
        531 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        532 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        532 1 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        533 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        533 1 2 1 1  31 ASN H    B  16 . HN   1 1 
        533 1 2 1 1  34 THR H    B  19 . HN   1 1 
        534 2 1 1 1  30 LEU HA   B  15 . HA   1 1 
        534 2 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        534 2 2 1 1  31 ASN HA   B  16 . HA   1 1 
        534 3 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        534 3 2 1 1  36 LEU HA   B  21 . HA   1 1 
        535 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        535 1 2 1 1  33 MET H    B  18 . HN   1 1 
        536 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        536 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        537 1 1 1 1  30 LEU HA   B  15 . HA   1 1 
        537 1 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        537 1 2 1 1  33 MET QG   B  18 . HG2  1 1 
        538 1 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        538 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        539 2 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        539 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        539 3 1 1 1 115 PRO HG3  B 100 . HG2  1 1 
        539 3 2 1 1 116 LYS HG2  B 101 . HG1  1 1 
        540 1 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        540 1 2 1 1  31 ASN H    B  16 . HN   1 1 
        541 1 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        541 1 1 1 1  33 MET QB   B  18 . HB1  1 1 
        541 1 2 1 1  32 SER H    B  17 . HN   1 1 
        542 2 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        542 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        542 3 1 1 1  43 LYS QG   B  28 . HG2  1 1 
        542 3 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
        543 2 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        543 2 1 1 1  74 LYS QG   B  59 . HG1  1 1 
        543 2 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
        543 2 2 1 1  78 ASP H    B  63 . HN   1 1 
        543 3 1 1 1  80 LEU H    B  65 . HN   1 1 
        543 3 2 1 1  84 MET HB2  B  69 . HB2  1 1 
        544 1 1 1 1  30 LEU HB2  B  15 . HB2  1 1 
        544 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        545 1 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        545 1 2 1 1  30 LEU MD1  B  15 . HD11 1 1 
        546 1 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        546 1 2 1 1  30 LEU MD2  B  15 . HD21 1 1 
        547 1 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        547 1 1 1 1  30 LEU HG   B  15 . HG   1 1 
        547 1 2 1 1  34 THR H    B  19 . HN   1 1 
        548 2 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        548 2 2 1 1  33 MET H    B  18 . HN   1 1 
        548 3 1 1 1  80 LEU HG   B  65 . HG   1 1 
        548 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
        549 2 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        549 2 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        549 2 2 1 1  34 THR MG   B  19 . HG21 1 1 
        549 3 1 1 1  61 THR MG   B  46 . HG21 1 1 
        549 3 2 1 1  64 GLN HB2  B  49 . HB1  1 1 
        550 2 1 1 1  30 LEU HB3  B  15 . HB1  1 1 
        550 2 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        550 2 2 1 1  77 GLN HG2  B  62 . HG1  1 1 
        550 3 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
        550 3 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
        550 4 1 1 1  77 GLN HB3  B  62 . HB1  1 1 
        550 4 2 1 1  77 GLN HG3  B  62 . HG2  1 1 
        551 2 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        551 2 2 1 1  30 LEU HG   B  15 . HG   1 1 
        551 3 1 1 1  80 LEU QD   B  65 . HD11 1 1 
        551 3 2 1 1  80 LEU HG   B  65 . HG   1 1 
        552 2 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        552 2 2 1 1  31 ASN H    B  16 . HN   1 1 
        552 3 1 1 1 110 GLU H    B  95 . HN   1 1 
        552 3 2 1 1 114 ILE QG   B  99 . HG12 1 1 
        553 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        553 1 2 1 1  32 SER H    B  17 . HN   1 1 
        554 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        554 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        554 1 2 1 1  34 THR H    B  19 . HN   1 1 
        555 2 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        555 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
        555 3 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        555 3 2 1 1  73 THR MG   B  58 . HG21 1 1 
        555 4 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        555 4 2 1 1  99 SER QB   B  84 . HB1  1 1 
        556 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        556 1 2 1 1  77 GLN QG   B  62 . HG2  1 1 
        557 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        557 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
        557 1 2 1 1  79 GLU H    B  64 . HN   1 1 
        558 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        558 1 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        559 1 1 1 1  30 LEU MD1  B  15 . HD11 1 1 
        559 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
        560 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        560 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        560 2 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        560 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        560 2 2 1 1  33 MET H    B  18 . HN   1 1 
        560 3 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        560 3 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        560 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
        561 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        561 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        561 2 2 1 1  77 GLN HA   B  62 . HA   1 1 
        561 3 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        561 3 2 1 1  81 TYR HA   B  66 . HA   1 1 
        561 4 1 1 1  44 GLY HA2  B  29 . HA1  1 1 
        561 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        561 5 1 1 1  88 ILE HA   B  73 . HA   1 1 
        561 5 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        562 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        562 1 2 1 1  30 LEU HG   B  15 . HG   1 1 
        563 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        563 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        563 2 2 1 1  31 ASN H    B  16 . HN   1 1 
        563 3 1 1 1  66 VAL H    B  51 . HN   1 1 
        563 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        563 4 1 1 1 110 GLU H    B  95 . HN   1 1 
        563 4 2 1 1 111 LYS QB   B  96 . HB2  1 1 
        563 4 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        563 4 2 1 1 114 ILE MD   B  99 . HD11 1 1 
        564 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        564 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        564 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        564 1 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        564 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        564 1 2 1 1  32 SER H    B  17 . HN   1 1 
        565 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        565 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        565 2 2 1 1  33 MET H    B  18 . HN   1 1 
        565 2 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
        565 3 1 1 1  33 MET H    B  18 . HN   1 1 
        565 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        565 4 1 1 1  45 PHE H    B  30 . HN   1 1 
        565 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        565 5 1 1 1  87 LYS H    B  72 . HN   1 1 
        565 5 1 1 1  89 ASN H    B  74 . HN   1 1 
        565 5 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        565 6 1 1 1  88 ILE HG12 B  73 . HG11 1 1 
        565 6 2 1 1  89 ASN H    B  74 . HN   1 1 
        566 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        566 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        566 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        566 2 2 1 1  33 MET QB   B  18 . HB1  1 1 
        566 3 1 1 1  33 MET HB3  B  18 . HB2  1 1 
        566 3 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        567 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        567 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        567 1 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        567 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        567 1 2 1 1  34 THR H    B  19 . HN   1 1 
        568 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        568 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        568 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        568 1 2 1 1  97 GLY H    B  82 . HN   1 1 
        569 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        569 2 2 1 1  81 TYR H    B  66 . HN   1 1 
        569 3 1 1 1  34 THR H    B  19 . HN   1 1 
        569 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        569 4 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        569 4 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        569 4 2 1 1 101 GLY H    B  86 . HN   1 1 
        569 5 1 1 1  51 LEU H    B  36 . HN   1 1 
        569 5 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        570 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        570 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        570 2 2 1 1  77 GLN HA   B  62 . HA   1 1 
        570 3 1 1 1  34 THR HA   B  19 . HA   1 1 
        570 3 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        570 4 1 1 1  44 GLY HA2  B  29 . HA1  1 1 
        570 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        571 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        571 2 1 1 1  88 ILE QG   B  73 . HG11 1 1 
        571 2 2 1 1  93 ALA HA   B  78 . HA   1 1 
        571 3 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        571 3 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        571 3 2 1 1 103 CYS QB   B  88 . HB1  1 1 
        571 4 1 1 1  46 ILE HA   B  31 . HA   1 1 
        571 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        571 5 1 1 1  60 MET ME   B  45 . HE1  1 1 
        571 5 2 1 1  65 CYS QB   B  50 . HB2  1 1 
        571 6 1 1 1  93 ALA HA   B  78 . HA   1 1 
        571 6 1 1 1 103 CYS QB   B  88 . HB1  1 1 
        571 6 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        572 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        572 2 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
        572 3 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        572 3 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        572 3 2 1 1  73 THR HA   B  58 . HA   1 1 
        572 3 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
        572 4 1 1 1  46 ILE HA   B  31 . HA   1 1 
        572 4 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
        572 4 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        572 5 1 1 1  60 MET ME   B  45 . HE1  1 1 
        572 5 2 1 1  65 CYS QB   B  50 . HB2  1 1 
        573 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        573 2 2 1 1  77 GLN HA   B  62 . HA   1 1 
        573 3 1 1 1  40 LEU HA   B  25 . HA   1 1 
        573 3 2 1 1  40 LEU MD1  B  25 . HD11 1 1 
        573 4 1 1 1  88 ILE HA   B  73 . HA   1 1 
        573 4 2 1 1  88 ILE HG13 B  73 . HG12 1 1 
        574 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        574 2 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
        574 3 1 1 1  40 LEU QD   B  25 . HD11 1 1 
        574 3 2 1 1  41 ILE HA   B  26 . HA   1 1 
        574 4 1 1 1  40 LEU MD2  B  25 . HD21 1 1 
        574 4 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
        574 5 1 1 1  46 ILE HA   B  31 . HA   1 1 
        574 5 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
        574 5 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        574 6 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
        574 6 1 1 1  65 CYS QB   B  50 . HB2  1 1 
        574 6 2 1 1  60 MET ME   B  45 . HE1  1 1 
        574 7 1 1 1  88 ILE QG   B  73 . HG11 1 1 
        574 7 2 1 1  93 ALA HA   B  78 . HA   1 1 
        575 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        575 2 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
        575 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        575 3 2 1 1  62 TYR HB3  B  47 . HB2  1 1 
        575 4 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        575 4 1 1 1  60 MET ME   B  45 . HE1  1 1 
        575 4 2 1 1  65 CYS QB   B  50 . HB1  1 1 
        576 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        576 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        576 2 2 1 1  80 LEU H    B  65 . HN   1 1 
        576 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        576 3 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        576 3 2 1 1  66 VAL H    B  51 . HN   1 1 
        576 4 1 1 1  76 CYS H    B  61 . HN   1 1 
        576 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        576 4 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        576 4 2 1 1 104 ILE MG   B  89 . HG21 1 1 
        577 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        577 2 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
        577 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        577 3 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
        577 4 1 1 1  54 ARG HB2  B  39 . HB1  1 1 
        577 4 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        577 5 1 1 1  58 ILE MG   B  43 . HG21 1 1 
        577 5 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
        578 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        578 2 1 1 1  88 ILE HG12 B  73 . HG11 1 1 
        578 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        578 2 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
        578 3 1 1 1  50 ASP QB   B  35 . HB2  1 1 
        578 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        578 4 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
        578 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        579 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        579 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        579 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        579 2 2 1 1  79 GLU QB   B  64 . HB1  1 1 
        579 3 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
        579 3 2 1 1  58 ILE MG   B  43 . HG21 1 1 
        579 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
        579 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        580 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        580 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        580 2 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
        580 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
        580 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
        580 3 2 1 1  68 LEU HB3  B  53 . HB2  1 1 
        581 2 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        581 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        581 2 2 1 1  77 GLN H    B  62 . HN   1 1 
        581 3 1 1 1  97 GLY H    B  82 . HN   1 1 
        581 3 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        582 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        582 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        582 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        582 1 2 1 1  77 GLN H    B  62 . HN   1 1 
        583 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        583 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        583 1 2 1 1  78 ASP H    B  63 . HN   1 1 
        583 1 2 1 1  80 LEU H    B  65 . HN   1 1 
        584 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        584 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        584 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        584 1 2 1 1  79 GLU H    B  64 . HN   1 1 
        585 1 1 1 1  30 LEU MD2  B  15 . HD21 1 1 
        585 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        585 1 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
        586 1 1 1 1  30 LEU HG   B  15 . HG   1 1 
        586 1 1 1 1  84 MET HG3  B  69 . HG1  1 1 
        586 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
        587 2 1 1 1  31 ASN H    B  16 . HN   1 1 
        587 2 2 1 1  31 ASN HA   B  16 . HA   1 1 
        587 3 1 1 1  80 LEU H    B  65 . HN   1 1 
        587 3 2 1 1  80 LEU HA   B  65 . HA   1 1 
        588 2 1 1 1  31 ASN H    B  16 . HN   1 1 
        588 2 2 1 1  31 ASN HA   B  16 . HA   1 1 
        588 3 1 1 1 107 ASP HA   B  92 . HA   1 1 
        588 3 2 1 1 110 GLU H    B  95 . HN   1 1 
        589 1 1 1 1  31 ASN H    B  16 . HN   1 1 
        589 1 2 1 1  31 ASN HB2  B  16 . HB2  1 1 
        590 1 1 1 1  31 ASN H    B  16 . HN   1 1 
        590 1 2 1 1  31 ASN HB3  B  16 . HB1  1 1 
        591 1 1 1 1  31 ASN H    B  16 . HN   1 1 
        591 1 2 1 1  32 SER H    B  17 . HN   1 1 
        592 2 1 1 1  31 ASN H    B  16 . HN   1 1 
        592 2 2 1 1  34 THR MG   B  19 . HG21 1 1 
        592 3 1 1 1 110 GLU H    B  95 . HN   1 1 
        592 3 2 1 1 111 LYS QB   B  96 . HB1  1 1 
        593 2 1 1 1  31 ASN H    B  16 . HN   1 1 
        593 2 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        593 3 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        593 3 1 1 1 114 ILE MG   B  99 . HG21 1 1 
        593 3 2 1 1 110 GLU H    B  95 . HN   1 1 
        594 1 1 1 1  31 ASN HA   B  16 . HA   1 1 
        594 1 2 1 1  31 ASN HB2  B  16 . HB2  1 1 
        595 1 1 1 1  31 ASN HA   B  16 . HA   1 1 
        595 1 2 1 1  32 SER H    B  17 . HN   1 1 
        596 2 1 1 1  31 ASN HA   B  16 . HA   1 1 
        596 2 1 1 1  33 MET HA   B  18 . HA   1 1 
        596 2 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        596 3 1 1 1  32 SER QB   B  17 . HB1  1 1 
        596 3 1 1 1  34 THR HA   B  19 . HA   1 1 
        596 3 2 1 1  33 MET HA   B  18 . HA   1 1 
        596 4 1 1 1  68 LEU HA   B  53 . HA   1 1 
        596 4 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        596 5 1 1 1  80 LEU HA   B  65 . HA   1 1 
        596 5 2 1 1  81 TYR HA   B  66 . HA   1 1 
        597 1 1 1 1  31 ASN HA   B  16 . HA   1 1 
        597 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        597 1 2 1 1  33 MET H    B  18 . HN   1 1 
        598 1 1 1 1  31 ASN HA   B  16 . HA   1 1 
        598 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        598 1 2 1 1  34 THR H    B  19 . HN   1 1 
        599 2 1 1 1  31 ASN HA   B  16 . HA   1 1 
        599 2 2 1 1  74 LYS HD3  B  59 . HD2  1 1 
        599 3 1 1 1  58 ILE HA   B  43 . HA   1 1 
        599 3 2 1 1  59 LYS QD   B  44 . HD1  1 1 
        599 4 1 1 1  68 LEU HA   B  53 . HA   1 1 
        599 4 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
        599 5 1 1 1 106 LYS QD   B  91 . HD1  1 1 
        599 5 2 1 1 107 ASP HA   B  92 . HA   1 1 
        600 2 1 1 1  31 ASN HB2  B  16 . HB2  1 1 
        600 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        600 3 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
        600 3 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
        600 3 2 1 1  99 SER QB   B  84 . HB1  1 1 
        600 4 1 1 1  89 ASN HB3  B  74 . HB2  1 1 
        600 4 2 1 1  90 SER QB   B  75 . HB1  1 1 
        601 2 1 1 1  31 ASN HB2  B  16 . HB2  1 1 
        601 2 2 1 1  33 MET H    B  18 . HN   1 1 
        601 3 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
        601 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
        602 1 1 1 1  31 ASN HB3  B  16 . HB1  1 1 
        602 1 2 1 1  32 SER H    B  17 . HN   1 1 
        603 1 1 1 1  31 ASN HB3  B  16 . HB1  1 1 
        603 1 2 1 1  33 MET H    B  18 . HN   1 1 
        604 2 1 1 1  32 SER H    B  17 . HN   1 1 
        604 2 2 1 1  32 SER HA   B  17 . HA   1 1 
        604 3 1 1 1  71 GLU H    B  56 . HN   1 1 
        604 3 2 1 1  71 GLU HA   B  56 . HA   1 1 
        604 4 1 1 1  98 ARG H    B  83 . HN   1 1 
        604 4 2 1 1  98 ARG HA   B  83 . HA   1 1 
        605 2 1 1 1  32 SER H    B  17 . HN   1 1 
        605 2 2 1 1  32 SER HA   B  17 . HA   1 1 
        605 3 1 1 1  98 ARG H    B  83 . HN   1 1 
        605 3 2 1 1  98 ARG HA   B  83 . HA   1 1 
        606 1 1 1 1  32 SER H    B  17 . HN   1 1 
        606 1 2 1 1  32 SER QB   B  17 . HB1  1 1 
        607 1 1 1 1  32 SER H    B  17 . HN   1 1 
        607 1 2 1 1  33 MET H    B  18 . HN   1 1 
        608 1 1 1 1  32 SER H    B  17 . HN   1 1 
        608 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        609 1 1 1 1  32 SER H    B  17 . HN   1 1 
        609 1 2 1 1  34 THR H    B  19 . HN   1 1 
        610 1 1 1 1  32 SER H    B  17 . HN   1 1 
        610 1 2 1 1  34 THR MG   B  19 . HG21 1 1 
        611 2 1 1 1  32 SER H    B  17 . HN   1 1 
        611 2 2 1 1  34 THR MG   B  19 . HG21 1 1 
        611 3 1 1 1  61 THR MG   B  46 . HG21 1 1 
        611 3 1 1 1  67 THR MG   B  52 . HG21 1 1 
        611 3 2 1 1  64 GLN H    B  49 . HN   1 1 
        612 2 1 1 1  32 SER H    B  17 . HN   1 1 
        612 2 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        612 3 1 1 1  68 LEU H    B  53 . HN   1 1 
        612 3 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        613 1 1 1 1  32 SER H    B  17 . HN   1 1 
        613 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        614 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        614 2 2 1 1  35 PRO HG2  B  20 . HG1  1 1 
        614 3 1 1 1  32 SER HA   B  17 . HA   1 1 
        614 3 1 1 1  35 PRO HA   B  20 . HA   1 1 
        614 3 2 1 1  35 PRO HG3  B  20 . HG2  1 1 
        614 4 1 1 1  54 ARG HA   B  39 . HA   1 1 
        614 4 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
        615 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        615 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        615 3 1 1 1  99 SER HA   B  84 . HA   1 1 
        615 3 2 1 1  99 SER QB   B  84 . HB1  1 1 
        616 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        616 2 2 1 1  32 SER QB   B  17 . HB1  1 1 
        616 3 1 1 1  99 SER HA   B  84 . HA   1 1 
        616 3 2 1 1  99 SER HB3  B  84 . HB1  1 1 
        617 1 1 1 1  32 SER HA   B  17 . HA   1 1 
        617 1 2 1 1  33 MET H    B  18 . HN   1 1 
        618 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        618 2 2 1 1  33 MET H    B  18 . HN   1 1 
        618 3 1 1 1  42 CYS HA   B  27 . HA   1 1 
        618 3 2 1 1  45 PHE H    B  30 . HN   1 1 
        618 4 1 1 1  53 LYS HA   B  38 . HA   1 1 
        618 4 2 1 1  54 ARG H    B  39 . HN   1 1 
        619 2 1 1 1  32 SER HA   B  17 . HA   1 1 
        619 2 2 1 1  33 MET QB   B  18 . HB1  1 1 
        619 3 1 1 1  42 CYS HA   B  27 . HA   1 1 
        619 3 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
        619 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
        619 4 1 1 1 103 CYS HA   B  88 . HA   1 1 
        619 4 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
        620 1 1 1 1  32 SER HA   B  17 . HA   1 1 
        620 1 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        621 1 1 1 1  32 SER QB   B  17 . HB1  1 1 
        621 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        621 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        622 1 1 1 1  32 SER QB   B  17 . HB1  1 1 
        622 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        623 2 1 1 1  32 SER HB2  B  17 . HB1  1 1 
        623 2 2 1 1  33 MET H    B  18 . HN   1 1 
        623 3 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
        623 3 2 1 1  99 SER QB   B  84 . HB1  1 1 
        624 1 1 1 1  33 MET H    B  18 . HN   1 1 
        624 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        625 1 1 1 1  33 MET H    B  18 . HN   1 1 
        625 1 2 1 1  34 THR H    B  19 . HN   1 1 
        626 1 1 1 1  33 MET H    B  18 . HN   1 1 
        626 1 2 1 1  34 THR MG   B  19 . HG21 1 1 
        627 1 1 1 1  33 MET H    B  18 . HN   1 1 
        627 1 2 1 1  35 PRO HD2  B  20 . HD1  1 1 
        628 1 1 1 1  33 MET H    B  18 . HN   1 1 
        628 1 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        629 1 1 1 1  33 MET H    B  18 . HN   1 1 
        629 1 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        630 2 1 1 1  33 MET H    B  18 . HN   1 1 
        630 2 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        630 3 1 1 1  84 MET HG2  B  69 . HG2  1 1 
        630 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
        631 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        631 1 2 1 1  33 MET QB   B  18 . HB1  1 1 
        632 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        632 1 2 1 1  33 MET QG   B  18 . HG1  1 1 
        633 2 1 1 1  33 MET HA   B  18 . HA   1 1 
        633 2 2 1 1  33 MET QG   B  18 . HG2  1 1 
        633 2 2 1 1  36 LEU HB3  B  21 . HB1  1 1 
        633 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
        633 3 2 1 1  82 ALA MB   B  67 . HB1  1 1 
        634 2 1 1 1  33 MET HA   B  18 . HA   1 1 
        634 2 2 1 1  33 MET QG   B  18 . HG1  1 1 
        634 3 1 1 1  68 LEU HA   B  53 . HA   1 1 
        634 3 2 1 1  68 LEU HB2  B  53 . HB1  1 1 
        635 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        635 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
        635 1 2 1 1  33 MET QG   B  18 . HG2  1 1 
        636 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        636 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        636 1 2 1 1  35 PRO HD2  B  20 . HD1  1 1 
        637 1 1 1 1  33 MET HA   B  18 . HA   1 1 
        637 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        637 1 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        638 2 1 1 1  33 MET HA   B  18 . HA   1 1 
        638 2 1 1 1  36 LEU HA   B  21 . HA   1 1 
        638 2 2 1 1  36 LEU HG   B  21 . HG   1 1 
        638 3 1 1 1  45 PHE HA   B  30 . HA   1 1 
        638 3 2 1 1  51 LEU HG   B  36 . HG   1 1 
        638 4 1 1 1  68 LEU HA   B  53 . HA   1 1 
        638 4 2 1 1  68 LEU HG   B  53 . HG   1 1 
        638 5 1 1 1  85 PRO HA   B  70 . HA   1 1 
        638 5 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
        638 6 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
        638 6 2 1 1 100 LEU HG   B  85 . HG   1 1 
        639 2 1 1 1  33 MET HA   B  18 . HA   1 1 
        639 2 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        639 3 1 1 1  68 LEU HA   B  53 . HA   1 1 
        639 3 2 1 1  68 LEU HB3  B  53 . HB2  1 1 
        639 4 1 1 1  80 LEU HA   B  65 . HA   1 1 
        639 4 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
        640 1 1 1 1  33 MET QB   B  18 . HB1  1 1 
        640 1 2 1 1  34 THR H    B  19 . HN   1 1 
        641 1 1 1 1  33 MET QB   B  18 . HB1  1 1 
        641 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        642 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        642 1 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        642 1 2 1 1  33 MET QG   B  18 . HG1  1 1 
        643 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        643 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        643 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        643 1 2 1 1  33 MET QG   B  18 . HG2  1 1 
        644 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        644 2 2 1 1  33 MET QG   B  18 . HG1  1 1 
        644 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
        644 3 2 1 1 111 LYS QD   B  96 . HD1  1 1 
        644 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
        645 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        645 2 2 1 1  33 MET QG   B  18 . HG1  1 1 
        645 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
        645 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
        646 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        646 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        646 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        647 1 1 1 1  33 MET ME   B  18 . HE1  1 1 
        647 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        647 1 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        647 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        648 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        648 2 2 1 1  36 LEU HG   B  21 . HG   1 1 
        648 2 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        648 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
        648 3 2 1 1 112 HIS QB   B  97 . HB2  1 1 
        649 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        649 2 2 1 1  37 LEU HA   B  22 . HA   1 1 
        649 2 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        649 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
        649 3 2 1 1 111 LYS QB   B  96 . HB2  1 1 
        650 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        650 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        650 2 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        650 3 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        650 3 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        650 3 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
        651 2 1 1 1  33 MET ME   B  18 . HE1  1 1 
        651 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        651 2 2 1 1  94 GLY QA   B  79 . HA1  1 1 
        651 3 1 1 1  40 LEU MD2  B  25 . HD21 1 1 
        651 3 2 1 1  94 GLY HA3  B  79 . HA2  1 1 
        651 4 1 1 1  51 LEU QD   B  36 . HD11 1 1 
        651 4 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        651 4 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        651 4 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
        651 4 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
        652 1 1 1 1  33 MET QG   B  18 . HG1  1 1 
        652 1 2 1 1  34 THR H    B  19 . HN   1 1 
        653 1 1 1 1  33 MET QG   B  18 . HG2  1 1 
        653 1 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        653 1 2 1 1  34 THR H    B  19 . HN   1 1 
        654 2 1 1 1  33 MET QG   B  18 . HG2  1 1 
        654 2 2 1 1  34 THR H    B  19 . HN   1 1 
        654 3 1 1 1  75 LYS QD   B  60 . HD1  1 1 
        654 3 2 1 1  76 CYS H    B  61 . HN   1 1 
        655 1 1 1 1  33 MET QG   B  18 . HG1  1 1 
        655 1 2 1 1  34 THR HA   B  19 . HA   1 1 
        656 2 1 1 1  33 MET QG   B  18 . HG1  1 1 
        656 2 2 1 1  34 THR HA   B  19 . HA   1 1 
        656 3 1 1 1  92 THR MG   B  77 . HG21 1 1 
        656 3 2 1 1  95 THR HB   B  80 . HB   1 1 
        657 1 1 1 1  33 MET QG   B  18 . HG1  1 1 
        657 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        658 1 1 1 1  33 MET QG   B  18 . HG1  1 1 
        658 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        658 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        659 2 1 1 1  33 MET QG   B  18 . HG2  1 1 
        659 2 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        659 2 2 1 1 100 LEU QD   B  85 . HD21 1 1 
        659 3 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
        659 3 2 1 1 104 ILE MG   B  89 . HG21 1 1 
        660 2 1 1 1  33 MET QG   B  18 . HG1  1 1 
        660 2 2 1 1  37 LEU H    B  22 . HN   1 1 
        660 3 1 1 1  74 LYS QG   B  59 . HG1  1 1 
        660 3 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
        660 3 2 1 1  75 LYS H    B  60 . HN   1 1 
        661 2 1 1 1  33 MET QG   B  18 . HG1  1 1 
        661 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        661 3 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
        661 3 2 1 1  68 LEU HG   B  53 . HG   1 1 
        662 2 1 1 1  33 MET QG   B  18 . HG1  1 1 
        662 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        662 3 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
        662 3 2 1 1  68 LEU HG   B  53 . HG   1 1 
        662 4 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        662 4 2 1 1  92 THR MG   B  77 . HG21 1 1 
        663 2 1 1 1  33 MET QG   B  18 . HG2  1 1 
        663 2 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
        663 2 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
        663 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        663 3 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
        664 2 1 1 1  33 MET QG   B  18 . HG2  1 1 
        664 2 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
        664 2 2 1 1  77 GLN HG2  B  62 . HG1  1 1 
        664 3 1 1 1  43 LYS QD   B  28 . HD1  1 1 
        664 3 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
        664 4 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
        664 4 2 1 1  77 GLN HG3  B  62 . HG2  1 1 
        665 1 1 1 1  33 MET QG   B  18 . HG1  1 1 
        665 1 1 1 1  92 THR MG   B  77 . HG21 1 1 
        665 1 1 1 1  93 ALA MB   B  78 . HB1  1 1 
        665 1 2 1 1  98 ARG H    B  83 . HN   1 1 
        666 1 1 1 1  33 MET QG   B  18 . HG2  1 1 
        666 1 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        667 1 1 1 1  34 THR H    B  19 . HN   1 1 
        667 1 2 1 1  34 THR HA   B  19 . HA   1 1 
        667 1 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        668 2 1 1 1  34 THR H    B  19 . HN   1 1 
        668 2 2 1 1  34 THR HA   B  19 . HA   1 1 
        668 3 1 1 1  95 THR HB   B  80 . HB   1 1 
        668 3 2 1 1  96 TRP H    B  81 . HN   1 1 
        669 1 1 1 1  34 THR H    B  19 . HN   1 1 
        669 1 2 1 1  34 THR HB   B  19 . HB   1 1 
        670 1 1 1 1  34 THR H    B  19 . HN   1 1 
        670 1 2 1 1  34 THR MG   B  19 . HG21 1 1 
        671 1 1 1 1  34 THR H    B  19 . HN   1 1 
        671 1 2 1 1  35 PRO HB3  B  20 . HB2  1 1 
        671 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        672 1 1 1 1  34 THR H    B  19 . HN   1 1 
        672 1 2 1 1  35 PRO HD2  B  20 . HD1  1 1 
        673 1 1 1 1  34 THR H    B  19 . HN   1 1 
        673 1 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        674 1 1 1 1  34 THR H    B  19 . HN   1 1 
        674 1 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        674 1 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        675 2 1 1 1  34 THR H    B  19 . HN   1 1 
        675 2 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        675 3 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
        675 3 2 1 1  65 CYS H    B  50 . HN   1 1 
        676 1 1 1 1  34 THR H    B  19 . HN   1 1 
        676 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        677 1 1 1 1  34 THR H    B  19 . HN   1 1 
        677 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        677 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        678 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        678 2 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        678 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        678 2 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        678 3 1 1 1  34 THR HA   B  19 . HA   1 1 
        678 3 1 1 1  77 GLN HA   B  62 . HA   1 1 
        678 3 1 1 1  99 SER HB3  B  84 . HB2  1 1 
        678 3 2 1 1 100 LEU QB   B  85 . HB1  1 1 
        678 4 1 1 1  99 SER HB2  B  84 . HB1  1 1 
        678 4 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
        678 5 1 1 1 110 GLU HA   B  95 . HA   1 1 
        678 5 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
        678 5 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
        679 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        679 1 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        679 1 2 1 1  34 THR HB   B  19 . HB   1 1 
        680 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        680 2 2 1 1  34 THR HB   B  19 . HB   1 1 
        680 2 2 1 1  73 THR HB   B  58 . HB   1 1 
        680 3 1 1 1  92 THR HA   B  77 . HA   1 1 
        680 3 2 1 1  95 THR HB   B  80 . HB   1 1 
        681 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        681 1 2 1 1  34 THR MG   B  19 . HG21 1 1 
        682 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        682 1 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        682 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        682 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        683 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        683 2 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        683 2 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        683 2 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        683 2 2 1 1 100 LEU QB   B  85 . HB1  1 1 
        683 3 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
        683 3 2 1 1  95 THR HB   B  80 . HB   1 1 
        684 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        684 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        684 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        685 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        685 2 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        685 3 1 1 1  88 ILE HA   B  73 . HA   1 1 
        685 3 2 1 1  88 ILE QG   B  73 . HG11 1 1 
        686 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        686 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        686 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        686 3 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        686 3 2 1 1  88 ILE HA   B  73 . HA   1 1 
        686 4 1 1 1  95 THR HA   B  80 . HA   1 1 
        686 4 1 1 1  99 SER HB2  B  84 . HB2  1 1 
        686 4 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
        686 5 1 1 1  99 SER HB2  B  84 . HB2  1 1 
        686 5 2 1 1 100 LEU HG   B  85 . HG   1 1 
        687 1 1 1 1  34 THR HA   B  19 . HA   1 1 
        687 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        687 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        688 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        688 2 2 1 1  73 THR HB   B  58 . HB   1 1 
        688 3 1 1 1  70 PRO HA   B  55 . HA   1 1 
        688 3 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        689 2 1 1 1  34 THR HA   B  19 . HA   1 1 
        689 2 1 1 1  77 GLN HA   B  62 . HA   1 1 
        689 2 1 1 1  99 SER HB3  B  84 . HB2  1 1 
        689 2 2 1 1 100 LEU QB   B  85 . HB1  1 1 
        689 3 1 1 1  99 SER HB2  B  84 . HB1  1 1 
        689 3 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
        690 1 1 1 1  34 THR HB   B  19 . HB   1 1 
        690 1 2 1 1  34 THR MG   B  19 . HG21 1 1 
        691 2 1 1 1  34 THR HB   B  19 . HB   1 1 
        691 2 2 1 1  35 PRO HB2  B  20 . HB1  1 1 
        691 2 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        691 2 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        691 2 2 1 1  70 PRO HB3  B  55 . HB2  1 1 
        691 2 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        691 3 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
        691 3 1 1 1  66 VAL HB   B  51 . HB   1 1 
        691 3 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
        691 3 2 1 1  67 THR HB   B  52 . HB   1 1 
        692 1 1 1 1  34 THR HB   B  19 . HB   1 1 
        692 1 2 1 1  35 PRO HB2  B  20 . HB1  1 1 
        692 1 2 1 1  37 LEU HG   B  22 . HG   1 1 
        692 1 2 1 1  74 LYS HD3  B  59 . HD2  1 1 
        693 2 1 1 1  34 THR HB   B  19 . HB   1 1 
        693 2 2 1 1  35 PRO HB3  B  20 . HB2  1 1 
        693 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        693 3 1 1 1  64 GLN HG2  B  49 . HG1  1 1 
        693 3 2 1 1  67 THR HB   B  52 . HB   1 1 
        694 2 1 1 1  34 THR HB   B  19 . HB   1 1 
        694 2 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        694 3 1 1 1 114 ILE HA   B  99 . HA   1 1 
        694 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
        695 2 1 1 1  34 THR HB   B  19 . HB   1 1 
        695 2 1 1 1  70 PRO HA   B  55 . HA   1 1 
        695 2 1 1 1  73 THR HB   B  58 . HB   1 1 
        695 2 2 1 1  37 LEU H    B  22 . HN   1 1 
        695 3 1 1 1  72 SER HB2  B  57 . HB1  1 1 
        695 3 1 1 1  73 THR HB   B  58 . HB   1 1 
        695 3 2 1 1  75 LYS H    B  60 . HN   1 1 
        696 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        696 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        696 1 2 1 1  35 PRO HB3  B  20 . HB2  1 1 
        697 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        697 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        697 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        697 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        698 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        698 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        698 1 2 1 1  77 GLN HA   B  62 . HA   1 1 
        699 2 1 1 1  34 THR MG   B  19 . HG21 1 1 
        699 2 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
        699 3 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
        699 3 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
        699 4 1 1 1  61 THR MG   B  46 . HG21 1 1 
        699 4 2 1 1  64 GLN HB2  B  49 . HB1  1 1 
        700 2 1 1 1  34 THR MG   B  19 . HG21 1 1 
        700 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        700 3 1 1 1  61 THR MG   B  46 . HG21 1 1 
        700 3 1 1 1  67 THR MG   B  52 . HG21 1 1 
        700 3 2 1 1  64 GLN HG3  B  49 . HG2  1 1 
        700 4 1 1 1  64 GLN HG2  B  49 . HG1  1 1 
        700 4 2 1 1  67 THR MG   B  52 . HG21 1 1 
        701 2 1 1 1  34 THR MG   B  19 . HG21 1 1 
        701 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        701 3 1 1 1  61 THR MG   B  46 . HG21 1 1 
        701 3 2 1 1  64 GLN HG3  B  49 . HG2  1 1 
        702 2 1 1 1  34 THR MG   B  19 . HG21 1 1 
        702 2 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        702 3 1 1 1  64 GLN QG   B  49 . HG1  1 1 
        702 3 2 1 1  67 THR MG   B  52 . HG21 1 1 
        703 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        703 1 2 1 1  73 THR H    B  58 . HN   1 1 
        704 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        704 1 2 1 1  77 GLN H    B  62 . HN   1 1 
        705 1 1 1 1  34 THR MG   B  19 . HG21 1 1 
        705 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
        706 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        706 1 2 1 1  35 PRO HB3  B  20 . HB2  1 1 
        707 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        707 1 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        707 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        708 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        708 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        708 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        709 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        709 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        709 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        710 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        710 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        710 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        711 1 1 1 1  35 PRO HA   B  20 . HA   1 1 
        711 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        712 2 1 1 1  35 PRO HA   B  20 . HA   1 1 
        712 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        712 3 1 1 1  68 LEU HA   B  53 . HA   1 1 
        712 3 2 1 1  71 GLU QB   B  56 . HB1  1 1 
        712 4 1 1 1  76 CYS HA   B  61 . HA   1 1 
        712 4 1 1 1  80 LEU HA   B  65 . HA   1 1 
        712 4 2 1 1  79 GLU QB   B  64 . HB2  1 1 
        712 5 1 1 1  91 GLU QB   B  76 . HB1  1 1 
        712 5 2 1 1  92 THR HA   B  77 . HA   1 1 
        712 6 1 1 1 107 ASP HA   B  92 . HA   1 1 
        712 6 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
        713 2 1 1 1  35 PRO HA   B  20 . HA   1 1 
        713 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
        713 2 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
        713 3 1 1 1  58 ILE HA   B  43 . HA   1 1 
        713 3 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
        713 4 1 1 1  76 CYS HA   B  61 . HA   1 1 
        713 4 1 1 1  78 ASP HA   B  63 . HA   1 1 
        713 4 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
        714 2 1 1 1  35 PRO HB2  B  20 . HB1  1 1 
        714 2 1 1 1  36 LEU HG   B  21 . HG   1 1 
        714 2 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        714 3 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        714 3 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        714 4 1 1 1 114 ILE HB   B  99 . HB   1 1 
        714 4 1 1 1 116 LYS HB2  B 101 . HB1  1 1 
        714 4 1 1 1 116 LYS HD2  B 101 . HD1  1 1 
        714 4 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
        715 2 1 1 1  35 PRO HB2  B  20 . HB1  1 1 
        715 2 2 1 1  36 LEU H    B  21 . HN   1 1 
        715 3 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
        715 3 2 1 1  53 LYS H    B  38 . HN   1 1 
        716 2 1 1 1  35 PRO HB2  B  20 . HB1  1 1 
        716 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        716 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
        716 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        717 2 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        717 2 2 1 1  35 PRO HD3  B  20 . HD2  1 1 
        717 3 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        717 3 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        718 2 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        718 2 2 1 1  35 PRO HG2  B  20 . HG1  1 1 
        718 3 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
        718 3 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
        719 2 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        719 2 2 1 1  35 PRO HG2  B  20 . HG1  1 1 
        719 3 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
        719 3 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
        719 4 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
        719 4 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        720 1 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        720 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        721 1 1 1 1  35 PRO HB3  B  20 . HB2  1 1 
        721 1 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
        721 1 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        722 1 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        722 1 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        723 1 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        723 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        724 1 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        724 1 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        725 2 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        725 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        725 3 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
        725 3 1 1 1  55 PHE HB3  B  40 . HB2  1 1 
        725 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        726 1 1 1 1  35 PRO HD2  B  20 . HD1  1 1 
        726 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        727 1 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        727 1 2 1 1  35 PRO QG   B  20 . HG1  1 1 
        728 2 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        728 2 2 1 1  35 PRO HG2  B  20 . HG1  1 1 
        728 3 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        728 3 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        729 2 1 1 1  35 PRO HD3  B  20 . HD2  1 1 
        729 2 2 1 1  36 LEU H    B  21 . HN   1 1 
        729 3 1 1 1  48 ASP H    B  33 . HN   1 1 
        729 3 2 1 1  49 PRO HD3  B  34 . HD1  1 1 
        729 4 1 1 1  67 THR H    B  52 . HN   1 1 
        729 4 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        730 2 1 1 1  35 PRO QG   B  20 . HG1  1 1 
        730 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        730 3 1 1 1  35 PRO HG3  B  20 . HG2  1 1 
        730 3 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        730 4 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        730 4 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        731 1 1 1 1  35 PRO QG   B  20 . HG1  1 1 
        731 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        732 1 1 1 1  35 PRO QG   B  20 . HG1  1 1 
        732 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        733 1 1 1 1  35 PRO HG3  B  20 . HG2  1 1 
        733 1 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        733 1 2 1 1  36 LEU H    B  21 . HN   1 1 
        734 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        734 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        734 1 2 1 1  36 LEU HA   B  21 . HA   1 1 
        735 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        735 1 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        736 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        736 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        737 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        737 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        737 3 1 1 1  37 LEU H    B  22 . HN   1 1 
        737 3 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        738 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        738 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        738 3 1 1 1  45 PHE QD   B  30 . HD1  1 1 
        738 3 2 1 1  51 LEU QD   B  36 . HD11 1 1 
        738 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        738 4 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
        738 4 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        739 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        739 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        739 3 1 1 1  45 PHE QD   B  30 . HD1  1 1 
        739 3 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
        739 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        740 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        740 2 2 1 1  36 LEU HG   B  21 . HG   1 1 
        740 3 1 1 1  37 LEU H    B  22 . HN   1 1 
        740 3 2 1 1  37 LEU HG   B  22 . HG   1 1 
        741 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        741 1 2 1 1  36 LEU HG   B  21 . HG   1 1 
        741 1 2 1 1  37 LEU HG   B  22 . HG   1 1 
        742 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        742 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        742 2 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        742 3 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
        742 3 2 1 1  53 LYS H    B  38 . HN   1 1 
        742 4 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
        742 4 2 1 1  75 LYS H    B  60 . HN   1 1 
        743 2 1 1 1  36 LEU H    B  21 . HN   1 1 
        743 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        743 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        743 3 1 1 1  67 THR H    B  52 . HN   1 1 
        743 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
        744 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        744 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        744 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        745 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        745 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        745 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        746 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        746 1 2 1 1  37 LEU HA   B  22 . HA   1 1 
        747 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        747 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        748 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        748 1 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        749 1 1 1 1  36 LEU H    B  21 . HN   1 1 
        749 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        750 2 1 1 1  36 LEU HA   B  21 . HA   1 1 
        750 2 2 1 1  36 LEU HB2  B  21 . HB2  1 1 
        750 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
        750 3 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
        751 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        751 1 2 1 1  36 LEU HB3  B  21 . HB1  1 1 
        752 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        752 1 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        753 2 1 1 1  36 LEU HA   B  21 . HA   1 1 
        753 2 2 1 1  36 LEU HG   B  21 . HG   1 1 
        753 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
        753 3 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
        754 1 1 1 1  36 LEU HA   B  21 . HA   1 1 
        754 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        755 2 1 1 1  36 LEU HA   B  21 . HA   1 1 
        755 2 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        755 3 1 1 1  45 PHE HA   B  30 . HA   1 1 
        755 3 2 1 1  48 ASP QB   B  33 . HB1  1 1 
        756 1 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        756 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        757 2 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        757 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        757 3 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        757 3 1 1 1 100 LEU QB   B  85 . HB1  1 1 
        757 3 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        758 2 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        758 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        758 3 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
        758 3 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
        758 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        759 2 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        759 2 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        759 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        759 2 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        759 3 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
        759 3 2 1 1  48 ASP QB   B  33 . HB1  1 1 
        760 2 1 1 1  36 LEU HB2  B  21 . HB2  1 1 
        760 2 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        760 3 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
        760 3 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
        760 4 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
        760 4 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
        760 5 1 1 1 100 LEU QB   B  85 . HB1  1 1 
        760 5 2 1 1 103 CYS QB   B  88 . HB1  1 1 
        761 1 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        761 1 2 1 1  36 LEU MD1  B  21 . HD11 1 1 
        762 2 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        762 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        762 3 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
        762 3 2 1 1  40 LEU QD   B  25 . HD11 1 1 
        763 2 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        763 2 2 1 1  36 LEU MD2  B  21 . HD21 1 1 
        763 3 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
        763 3 2 1 1  40 LEU MD2  B  25 . HD21 1 1 
        763 4 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
        763 4 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        764 1 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        764 1 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        764 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        765 2 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        765 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        765 2 2 1 1  37 LEU H    B  22 . HN   1 1 
        765 3 1 1 1  75 LYS H    B  60 . HN   1 1 
        765 3 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
        765 3 2 1 1  75 LYS HG2  B  60 . HG1  1 1 
        766 1 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        766 1 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
        766 1 2 1 1  37 LEU HA   B  22 . HA   1 1 
        767 2 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        767 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        767 2 1 1 1  43 LYS QG   B  28 . HG1  1 1 
        767 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        767 3 1 1 1  75 LYS QD   B  60 . HD1  1 1 
        767 3 2 1 1 107 ASP QB   B  92 . HB1  1 1 
        767 4 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
        767 4 2 1 1  76 CYS HB3  B  61 . HB1  1 1 
        768 1 1 1 1  36 LEU HB3  B  21 . HB1  1 1 
        768 1 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
        768 1 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        768 1 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        769 1 1 1 1  36 LEU MD1  B  21 . HD11 1 1 
        769 1 2 1 1  36 LEU HG   B  21 . HG   1 1 
        770 2 1 1 1  36 LEU MD1  B  21 . HD11 1 1 
        770 2 2 1 1  36 LEU HG   B  21 . HG   1 1 
        770 3 1 1 1 100 LEU QD   B  85 . HD21 1 1 
        770 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
        771 1 1 1 1  36 LEU MD1  B  21 . HD11 1 1 
        771 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        771 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        772 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        772 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        772 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        772 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        772 1 2 1 1  37 LEU H    B  22 . HN   1 1 
        773 2 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        773 2 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        773 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        773 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        773 2 2 1 1  38 PRO HB2  B  23 . HB2  1 1 
        773 3 1 1 1  40 LEU QD   B  25 . HD11 1 1 
        773 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        773 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        773 3 2 1 1  43 LYS QB   B  28 . HB1  1 1 
        773 4 1 1 1  58 ILE MG   B  43 . HG21 1 1 
        773 4 1 1 1 114 ILE MD   B  99 . HD11 1 1 
        773 4 2 1 1 115 PRO HB3  B 100 . HB1  1 1 
        773 5 1 1 1  66 VAL HB   B  51 . HB   1 1 
        773 5 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
        773 5 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        774 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        774 1 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        774 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        774 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        775 1 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        775 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        775 1 1 1 1  40 LEU QD   B  25 . HD11 1 1 
        775 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        775 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        776 2 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        776 2 1 1 1  40 LEU QD   B  25 . HD11 1 1 
        776 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        776 3 1 1 1  43 LYS QE   B  28 . HE1  1 1 
        776 3 2 1 1  46 ILE MD   B  31 . HD11 1 1 
        776 4 1 1 1  43 LYS HE3  B  28 . HE2  1 1 
        776 4 2 1 1  46 ILE MG   B  31 . HG21 1 1 
        776 5 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
        776 5 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        776 5 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        776 5 2 1 1 104 ILE MG   B  89 . HG21 1 1 
        776 6 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        776 6 2 1 1 107 ASP QB   B  92 . HB1  1 1 
        777 2 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        777 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        777 3 1 1 1  50 ASP QB   B  35 . HB2  1 1 
        777 3 2 1 1  51 LEU QD   B  36 . HD11 1 1 
        778 2 1 1 1  36 LEU MD2  B  21 . HD21 1 1 
        778 2 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        778 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        778 3 1 1 1  50 ASP QB   B  35 . HB1  1 1 
        778 3 2 1 1  51 LEU QD   B  36 . HD11 1 1 
        779 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        779 1 2 1 1  37 LEU HA   B  22 . HA   1 1 
        780 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        780 2 2 1 1  37 LEU HA   B  22 . HA   1 1 
        780 3 1 1 1  75 LYS H    B  60 . HN   1 1 
        780 3 2 1 1  75 LYS HA   B  60 . HA   1 1 
        781 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        781 1 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        782 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        782 2 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        782 3 1 1 1  74 LYS HB3  B  59 . HB2  1 1 
        782 3 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
        782 3 2 1 1  75 LYS H    B  60 . HN   1 1 
        783 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        783 1 2 1 1  37 LEU HB3  B  22 . HB1  1 1 
        783 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        784 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        784 1 2 1 1  37 LEU HG   B  22 . HG   1 1 
        785 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        785 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        786 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        786 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        787 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        787 1 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        788 1 1 1 1  37 LEU H    B  22 . HN   1 1 
        788 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        789 2 1 1 1  37 LEU H    B  22 . HN   1 1 
        789 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        789 3 1 1 1  75 LYS H    B  60 . HN   1 1 
        789 3 2 1 1  76 CYS HB3  B  61 . HB1  1 1 
        789 3 2 1 1  78 ASP HB3  B  63 . HB2  1 1 
        789 3 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
        790 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        790 1 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        791 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        791 2 2 1 1  37 LEU HB2  B  22 . HB2  1 1 
        791 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
        791 3 2 1 1 100 LEU QB   B  85 . HB1  1 1 
        792 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        792 1 2 1 1  37 LEU HB3  B  22 . HB1  1 1 
        793 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        793 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
        793 1 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        794 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        794 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        794 2 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        794 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
        794 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
        795 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        795 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        795 3 1 1 1  65 CYS HA   B  50 . HA   1 1 
        795 3 2 1 1  68 LEU HG   B  53 . HG   1 1 
        796 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        796 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        796 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
        796 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
        797 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        797 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        798 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        798 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        799 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        799 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        799 3 1 1 1  57 GLU HA   B  42 . HA   1 1 
        799 3 2 1 1  59 LYS H    B  44 . HN   1 1 
        799 4 1 1 1 100 LEU HA   B  85 . HA   1 1 
        799 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
        799 4 2 1 1 103 CYS H    B  88 . HN   1 1 
        800 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        800 2 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        800 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        800 3 2 1 1  49 PRO HD2  B  34 . HD2  1 1 
        801 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        801 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        802 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        802 2 2 1 1  40 LEU H    B  25 . HN   1 1 
        802 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        802 3 2 1 1  44 GLY H    B  29 . HN   1 1 
        802 3 2 1 1  47 GLN H    B  32 . HN   1 1 
        802 4 1 1 1  57 GLU HA   B  42 . HA   1 1 
        802 4 2 1 1  58 ILE H    B  43 . HN   1 1 
        803 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        803 1 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        804 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        804 2 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        804 3 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
        804 3 2 1 1  83 SER HB3  B  68 . HB2  1 1 
        805 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        805 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        805 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        805 3 2 1 1  43 LYS QD   B  28 . HD1  1 1 
        805 4 1 1 1  74 LYS HA   B  59 . HA   1 1 
        805 4 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
        806 2 1 1 1  37 LEU HA   B  22 . HA   1 1 
        806 2 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
        806 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        806 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
        806 3 2 1 1  43 LYS HD2  B  28 . HD1  1 1 
        806 4 1 1 1 108 PHE HA   B  93 . HA   1 1 
        806 4 2 1 1 111 LYS HD3  B  96 . HD2  1 1 
        807 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        807 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
        807 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        808 1 1 1 1  37 LEU HA   B  22 . HA   1 1 
        808 1 1 1 1  65 CYS HA   B  50 . HA   1 1 
        808 1 1 1 1  67 THR HA   B  52 . HA   1 1 
        808 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        809 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        809 1 2 1 1  37 LEU QD   B  22 . HD11 1 1 
        809 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        810 2 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        810 2 1 1 1 100 LEU HB3  B  85 . HB2  1 1 
        810 2 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        810 3 1 1 1 100 LEU QB   B  85 . HB1  1 1 
        810 3 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        811 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        811 1 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        811 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        812 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        812 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        813 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        813 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        814 2 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        814 2 1 1 1  69 ILE HB   B  54 . HB   1 1 
        814 2 2 1 1  73 THR MG   B  58 . HG21 1 1 
        814 3 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
        814 3 2 1 1  80 LEU MD2  B  65 . HD21 1 1 
        815 2 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        815 2 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        815 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        815 3 1 1 1 104 ILE HB   B  89 . HB   1 1 
        815 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        816 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        816 1 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
        816 1 1 1 1  74 LYS HB3  B  59 . HB2  1 1 
        816 1 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
        816 1 2 1 1  73 THR H    B  58 . HN   1 1 
        817 1 1 1 1  37 LEU HB2  B  22 . HB2  1 1 
        817 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        818 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        818 1 2 1 1  37 LEU MD1  B  22 . HD11 1 1 
        819 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        819 1 2 1 1  37 LEU QD   B  22 . HD11 1 1 
        819 1 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        820 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        820 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        820 1 2 1 1  37 LEU MD2  B  22 . HD21 1 1 
        821 2 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        821 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        821 3 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        821 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
        821 4 1 1 1  84 MET HB3  B  69 . HB1  1 1 
        821 4 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
        822 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        822 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        822 1 2 1 1  38 PRO HA   B  23 . HA   1 1 
        823 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        823 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        824 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        824 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        824 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        825 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        825 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        826 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        826 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        826 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        827 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        827 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        828 2 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        828 2 2 1 1  41 ILE H    B  26 . HN   1 1 
        828 3 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
        828 3 2 1 1  82 ALA H    B  67 . HN   1 1 
        829 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        829 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
        830 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        830 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        831 2 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        831 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        831 3 1 1 1  87 LYS QD   B  72 . HD1  1 1 
        831 3 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
        832 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        832 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        832 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        833 1 1 1 1  37 LEU HB3  B  22 . HB1  1 1 
        833 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
        833 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
        833 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
        834 2 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        834 2 1 1 1  41 ILE MD   B  26 . HD11 1 1 
        834 2 1 1 1  95 THR MG   B  80 . HG21 1 1 
        834 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        834 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        834 2 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
        834 3 1 1 1  57 GLU HG2  B  42 . HG2  1 1 
        834 3 2 1 1  58 ILE MG   B  43 . HG21 1 1 
        834 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        834 4 1 1 1  91 GLU QG   B  76 . HG1  1 1 
        834 4 2 1 1  95 THR MG   B  80 . HG21 1 1 
        835 2 1 1 1  37 LEU QD   B  22 . HD11 1 1 
        835 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        835 2 2 1 1  73 THR HB   B  58 . HB   1 1 
        835 3 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        835 3 2 1 1  70 PRO HA   B  55 . HA   1 1 
        836 2 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        836 2 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        836 2 2 1 1 100 LEU QB   B  85 . HB1  1 1 
        836 3 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        836 3 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        836 3 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
        836 4 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
        836 4 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        837 2 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        837 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        837 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        837 2 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        837 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        837 3 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        837 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        837 4 1 1 1  43 LYS HD3  B  28 . HD2  1 1 
        837 4 2 1 1  46 ILE MD   B  31 . HD11 1 1 
        838 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        838 1 1 1 1  40 LEU QD   B  25 . HD11 1 1 
        838 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        838 1 2 1 1  41 ILE H    B  26 . HN   1 1 
        839 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        839 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        839 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        839 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        839 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
        840 2 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        840 2 2 1 1 101 GLY H    B  86 . HN   1 1 
        840 3 1 1 1  51 LEU H    B  36 . HN   1 1 
        840 3 2 1 1  51 LEU QD   B  36 . HD11 1 1 
        841 2 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        841 2 2 1 1  73 THR HA   B  58 . HA   1 1 
        841 2 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
        841 3 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
        841 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
        842 2 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        842 2 2 1 1  99 SER H    B  84 . HN   1 1 
        842 3 1 1 1  69 ILE MG   B  54 . HG21 1 1 
        842 3 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        842 3 2 1 1  76 CYS H    B  61 . HN   1 1 
        842 4 1 1 1  76 CYS H    B  61 . HN   1 1 
        842 4 1 1 1  99 SER H    B  84 . HN   1 1 
        842 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
        843 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        843 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        843 1 2 1 1 100 LEU H    B  85 . HN   1 1 
        844 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        844 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        844 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        844 1 2 1 1 101 GLY H    B  86 . HN   1 1 
        845 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        845 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
        845 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        845 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        845 1 2 1 1 102 GLU H    B  87 . HN   1 1 
        846 1 1 1 1  37 LEU MD1  B  22 . HD11 1 1 
        846 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
        846 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
        846 1 2 1 1 103 CYS H    B  88 . HN   1 1 
        847 2 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        847 2 2 1 1  37 LEU HG   B  22 . HG   1 1 
        847 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
        847 3 2 1 1  60 MET QG   B  45 . HG1  1 1 
        847 3 2 1 1 112 HIS QB   B  97 . HB2  1 1 
        848 1 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        848 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
        848 1 2 1 1 101 GLY H    B  86 . HN   1 1 
        849 2 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        849 2 2 1 1  73 THR HA   B  58 . HA   1 1 
        849 2 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
        849 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
        849 3 2 1 1  65 CYS QB   B  50 . HB2  1 1 
        850 1 1 1 1  37 LEU MD2  B  22 . HD21 1 1 
        850 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
        850 1 2 1 1  98 ARG H    B  83 . HN   1 1 
        851 2 1 1 1  37 LEU HG   B  22 . HG   1 1 
        851 2 2 1 1  73 THR H    B  58 . HN   1 1 
        851 3 1 1 1  37 LEU HG   B  22 . HG   1 1 
        851 3 1 1 1 100 LEU HG   B  85 . HG   1 1 
        851 3 2 1 1 104 ILE H    B  89 . HN   1 1 
        851 4 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        851 4 2 1 1  93 ALA H    B  78 . HN   1 1 
        851 5 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
        851 5 1 1 1 100 LEU HG   B  85 . HG   1 1 
        851 5 2 1 1 102 GLU H    B  87 . HN   1 1 
        851 6 1 1 1 100 LEU HG   B  85 . HG   1 1 
        851 6 2 1 1 105 GLY H    B  90 . HN   1 1 
        852 2 1 1 1  37 LEU HG   B  22 . HG   1 1 
        852 2 1 1 1  41 ILE HB   B  26 . HB   1 1 
        852 2 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        852 2 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        852 3 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
        852 3 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
        853 2 1 1 1  37 LEU HG   B  22 . HG   1 1 
        853 2 1 1 1  41 ILE HB   B  26 . HB   1 1 
        853 2 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
        853 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        853 3 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
        853 3 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
        853 4 1 1 1  79 GLU QB   B  64 . HB1  1 1 
        853 4 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
        854 2 1 1 1  37 LEU HG   B  22 . HG   1 1 
        854 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        854 3 1 1 1  64 GLN QG   B  49 . HG1  1 1 
        854 3 1 1 1  71 GLU HG2  B  56 . HG1  1 1 
        854 3 2 1 1  68 LEU HG   B  53 . HG   1 1 
        855 2 1 1 1  37 LEU HG   B  22 . HG   1 1 
        855 2 1 1 1 100 LEU HG   B  85 . HG   1 1 
        855 2 2 1 1  73 THR HA   B  58 . HA   1 1 
        855 3 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
        855 3 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
        855 3 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
        855 4 1 1 1  65 CYS QB   B  50 . HB2  1 1 
        855 4 2 1 1  68 LEU HG   B  53 . HG   1 1 
        855 5 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
        855 5 1 1 1 100 LEU HG   B  85 . HG   1 1 
        855 5 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
        856 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        856 1 2 1 1  38 PRO HB2  B  23 . HB2  1 1 
        856 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        857 2 1 1 1  38 PRO HA   B  23 . HA   1 1 
        857 2 2 1 1  38 PRO HB2  B  23 . HB2  1 1 
        857 3 1 1 1  81 TYR HA   B  66 . HA   1 1 
        857 3 2 1 1  84 MET HG3  B  69 . HG1  1 1 
        858 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        858 1 2 1 1  38 PRO HB3  B  23 . HB1  1 1 
        859 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        859 1 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        859 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
        860 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        860 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        860 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        861 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        861 1 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        861 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        862 2 1 1 1  38 PRO HA   B  23 . HA   1 1 
        862 2 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        862 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
        862 3 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
        863 2 1 1 1  38 PRO HA   B  23 . HA   1 1 
        863 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        863 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
        863 3 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
        864 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        864 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        865 2 1 1 1  38 PRO HA   B  23 . HA   1 1 
        865 2 1 1 1  40 LEU HA   B  25 . HA   1 1 
        865 2 2 1 1  41 ILE H    B  26 . HN   1 1 
        865 3 1 1 1  81 TYR HA   B  66 . HA   1 1 
        865 3 2 1 1  82 ALA H    B  67 . HN   1 1 
        866 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        866 1 2 1 1  41 ILE H    B  26 . HN   1 1 
        867 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        867 1 2 1 1  41 ILE HB   B  26 . HB   1 1 
        868 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        868 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
        868 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
        869 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        869 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
        869 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        870 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        870 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
        870 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        871 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        871 1 2 1 1  42 CYS H    B  27 . HN   1 1 
        872 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        872 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
        872 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        873 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        873 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
        874 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        874 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        875 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        875 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
        876 1 1 1 1  38 PRO HA   B  23 . HA   1 1 
        876 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        877 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        877 2 2 1 1  38 PRO HD2  B  23 . HD2  1 1 
        877 3 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        877 3 1 1 1  66 VAL HB   B  51 . HB   1 1 
        877 3 2 1 1  66 VAL HA   B  51 . HA   1 1 
        878 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        878 2 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        878 3 1 1 1  81 TYR HA   B  66 . HA   1 1 
        878 3 2 1 1  84 MET HG3  B  69 . HG1  1 1 
        879 1 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        879 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        880 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        880 2 2 1 1  39 ASP HA   B  24 . HA   1 1 
        880 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
        880 3 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
        881 1 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        881 1 1 1 1  66 VAL HB   B  51 . HB   1 1 
        881 1 2 1 1  39 ASP HA   B  24 . HA   1 1 
        882 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        882 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        882 3 1 1 1  43 LYS QB   B  28 . HB1  1 1 
        882 3 2 1 1  43 LYS QE   B  28 . HE1  1 1 
        883 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        883 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        883 3 1 1 1  49 PRO HB3  B  34 . HB2  1 1 
        883 3 1 1 1  49 PRO QG   B  34 . HG1  1 1 
        883 3 2 1 1  50 ASP QB   B  35 . HB2  1 1 
        884 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        884 2 2 1 1  41 ILE H    B  26 . HN   1 1 
        884 3 1 1 1  82 ALA H    B  67 . HN   1 1 
        884 3 2 1 1  84 MET HG3  B  69 . HG1  1 1 
        885 1 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        885 1 1 1 1  43 LYS QB   B  28 . HB1  1 1 
        885 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
        885 1 1 1 1 100 LEU QB   B  85 . HB1  1 1 
        885 1 1 1 1 106 LYS QB   B  91 . HB1  1 1 
        885 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
        886 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        886 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        886 3 1 1 1  43 LYS QB   B  28 . HB1  1 1 
        886 3 2 1 1  46 ILE MD   B  31 . HD11 1 1 
        886 4 1 1 1  58 ILE MD   B  43 . HD11 1 1 
        886 4 1 1 1 114 ILE MG   B  99 . HG21 1 1 
        886 4 2 1 1 115 PRO HB3  B 100 . HB1  1 1 
        887 1 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        887 1 1 1 1  66 VAL HB   B  51 . HB   1 1 
        887 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
        887 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
        888 2 1 1 1  38 PRO HB2  B  23 . HB2  1 1 
        888 2 1 1 1  66 VAL HB   B  51 . HB   1 1 
        888 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        888 3 1 1 1  66 VAL HB   B  51 . HB   1 1 
        888 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
        889 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        889 1 2 1 1  38 PRO HD3  B  23 . HD1  1 1 
        890 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        890 1 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        891 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        891 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        891 1 2 1 1  69 ILE H    B  54 . HN   1 1 
        892 2 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        892 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        892 2 2 1 1  69 ILE H    B  54 . HN   1 1 
        892 3 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
        892 3 2 1 1  71 GLU H    B  56 . HN   1 1 
        893 2 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        893 2 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        893 3 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
        893 3 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
        893 3 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
        894 2 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        894 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
        894 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        894 3 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
        894 4 1 1 1  57 GLU HG3  B  42 . HG1  1 1 
        894 4 1 1 1 112 HIS QB   B  97 . HB1  1 1 
        894 4 2 1 1  58 ILE MD   B  43 . HD11 1 1 
        894 5 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
        894 5 2 1 1 114 ILE MG   B  99 . HG21 1 1 
        895 2 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        895 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        895 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        895 3 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
        896 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        896 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
        897 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        897 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        898 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        898 1 2 1 1  67 THR H    B  52 . HN   1 1 
        899 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        899 1 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
        899 1 2 1 1  68 LEU H    B  53 . HN   1 1 
        900 2 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        900 2 2 1 1  69 ILE H    B  54 . HN   1 1 
        900 3 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
        900 3 2 1 1  74 LYS H    B  59 . HN   1 1 
        901 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        901 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        902 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        902 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        903 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        903 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
        904 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        904 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        905 1 1 1 1  38 PRO HB3  B  23 . HB1  1 1 
        905 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        906 1 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        906 1 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        907 2 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        907 2 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        907 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
        907 3 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
        908 2 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        908 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        908 3 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
        908 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
        909 1 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        909 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        910 1 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        910 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        911 2 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        911 2 1 1 1  66 VAL HA   B  51 . HA   1 1 
        911 2 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
        911 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        911 3 1 1 1 103 CYS QB   B  88 . HB1  1 1 
        911 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        912 1 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        912 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
        913 1 1 1 1  38 PRO HD2  B  23 . HD2  1 1 
        913 1 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
        913 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        914 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        914 2 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        914 3 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        914 3 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        914 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
        914 4 1 1 1 114 ILE QG   B  99 . HG11 1 1 
        914 4 1 1 1 116 LYS QG   B 101 . HG1  1 1 
        914 4 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
        915 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        915 1 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        916 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        916 2 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        916 2 2 1 1  38 PRO HG2  B  23 . HG2  1 1 
        916 3 1 1 1  52 LYS HA   B  37 . HA   1 1 
        916 3 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
        917 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        917 1 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        918 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        918 1 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        918 1 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        919 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        919 2 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        919 2 2 1 1  38 PRO HG3  B  23 . HG1  1 1 
        919 3 1 1 1 110 GLU HA   B  95 . HA   1 1 
        919 3 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
        920 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        920 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        921 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        921 2 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        921 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        921 3 1 1 1  66 VAL MG2  B  51 . HG21 1 1 
        921 3 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        922 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        922 1 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        922 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
        922 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        923 1 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        923 1 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
        923 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        924 2 1 1 1  38 PRO HD3  B  23 . HD1  1 1 
        924 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        924 3 1 1 1 114 ILE MD   B  99 . HD11 1 1 
        924 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
        925 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        925 2 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        925 2 1 1 1  43 LYS QG   B  28 . HG1  1 1 
        925 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        925 3 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        925 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
        926 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        926 2 1 1 1  43 LYS QG   B  28 . HG1  1 1 
        926 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        926 3 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        926 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
        927 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        927 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        927 3 1 1 1  74 LYS H    B  59 . HN   1 1 
        927 3 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
        927 4 1 1 1 116 LYS H    B 101 . HN   1 1 
        927 4 2 1 1 116 LYS QD   B 101 . HD1  1 1 
        928 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        928 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        928 3 1 1 1 116 LYS H    B 101 . HN   1 1 
        928 3 2 1 1 116 LYS QD   B 101 . HD1  1 1 
        929 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        929 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        929 3 1 1 1  40 LEU MD1  B  25 . HD11 1 1 
        929 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        929 3 2 1 1  43 LYS HD3  B  28 . HD2  1 1 
        929 4 1 1 1  46 ILE MD   B  31 . HD11 1 1 
        929 4 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        929 4 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
        930 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        930 2 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        930 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        930 3 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        930 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        930 4 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        930 4 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
        930 4 2 1 1  52 LYS HG2  B  37 . HG1  1 1 
        931 1 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        931 1 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
        931 1 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
        931 1 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
        931 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
        931 1 2 1 1  73 THR H    B  58 . HN   1 1 
        932 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        932 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        932 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
        932 3 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
        932 4 1 1 1 114 ILE MG   B  99 . HG21 1 1 
        932 4 2 1 1 116 LYS QD   B 101 . HD1  1 1 
        933 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        933 2 2 1 1  69 ILE H    B  54 . HN   1 1 
        933 3 1 1 1  74 LYS H    B  59 . HN   1 1 
        933 3 2 1 1  74 LYS HD2  B  59 . HD1  1 1 
        934 1 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        934 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        935 1 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        935 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
        936 2 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        936 2 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
        936 3 1 1 1  98 ARG QB   B  83 . HB1  1 1 
        936 3 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
        937 1 1 1 1  38 PRO HG2  B  23 . HG2  1 1 
        937 1 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
        937 1 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
        937 1 2 1 1  71 GLU H    B  56 . HN   1 1 
        938 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        938 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        938 3 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        938 3 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        938 3 2 1 1  69 ILE H    B  54 . HN   1 1 
        938 4 1 1 1  59 LYS H    B  44 . HN   1 1 
        938 4 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
        938 5 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        938 5 2 1 1  71 GLU H    B  56 . HN   1 1 
        939 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        939 2 2 1 1  39 ASP H    B  24 . HN   1 1 
        939 3 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        939 3 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        939 3 2 1 1  69 ILE H    B  54 . HN   1 1 
        939 4 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        939 4 2 1 1  71 GLU H    B  56 . HN   1 1 
        940 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        940 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        940 3 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        940 3 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        940 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
        941 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        941 1 2 1 1  39 ASP H    B  24 . HN   1 1 
        942 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        942 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        942 3 1 1 1  50 ASP QB   B  35 . HB2  1 1 
        942 3 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
        942 3 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
        943 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        943 2 1 1 1  77 GLN HB2  B  62 . HB2  1 1 
        943 2 2 1 1  73 THR HA   B  58 . HA   1 1 
        943 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
        943 3 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
        943 4 1 1 1  54 ARG HB3  B  39 . HB2  1 1 
        943 4 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
        943 5 1 1 1  77 GLN HB2  B  62 . HB2  1 1 
        943 5 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
        943 6 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
        943 6 2 1 1 102 GLU HB3  B  87 . HB2  1 1 
        944 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        944 2 2 1 1  70 PRO HA   B  55 . HA   1 1 
        944 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
        944 3 2 1 1  54 ARG QB   B  39 . HB1  1 1 
        945 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        945 1 1 1 1  64 GLN QG   B  49 . HG1  1 1 
        945 1 2 1 1  67 THR H    B  52 . HN   1 1 
        946 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        946 1 1 1 1  64 GLN HG2  B  49 . HG1  1 1 
        946 1 1 1 1  71 GLU HG2  B  56 . HG1  1 1 
        946 1 2 1 1  68 LEU H    B  53 . HN   1 1 
        947 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        947 1 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        947 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
        948 2 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        948 2 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        948 2 1 1 1  71 GLU HG2  B  56 . HG1  1 1 
        948 2 2 1 1  69 ILE H    B  54 . HN   1 1 
        948 3 1 1 1  74 LYS H    B  59 . HN   1 1 
        948 3 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
        949 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        949 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
        950 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        950 1 1 1 1  71 GLU QB   B  56 . HB1  1 1 
        950 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        951 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        951 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        952 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        952 1 1 1 1  70 PRO HG2  B  55 . HG1  1 1 
        952 1 2 1 1  70 PRO HA   B  55 . HA   1 1 
        953 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        953 1 1 1 1  71 GLU QB   B  56 . HB1  1 1 
        953 1 1 1 1  71 GLU HG2  B  56 . HG1  1 1 
        953 1 2 1 1  73 THR H    B  58 . HN   1 1 
        954 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        954 1 1 1 1  71 GLU HB3  B  56 . HB2  1 1 
        954 1 1 1 1  77 GLN HB2  B  62 . HB2  1 1 
        954 1 2 1 1  73 THR HA   B  58 . HA   1 1 
        955 1 1 1 1  38 PRO HG3  B  23 . HG1  1 1 
        955 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
        956 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        956 1 2 1 1  39 ASP HA   B  24 . HA   1 1 
        957 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        957 1 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        958 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        958 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        959 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        959 1 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        959 1 2 1 1  40 LEU HG   B  25 . HG   1 1 
        959 1 2 1 1  41 ILE HB   B  26 . HB   1 1 
        960 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        960 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
        960 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        961 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        961 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        962 1 1 1 1  39 ASP H    B  24 . HN   1 1 
        962 1 1 1 1  69 ILE H    B  54 . HN   1 1 
        962 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        963 2 1 1 1  39 ASP H    B  24 . HN   1 1 
        963 2 1 1 1  69 ILE H    B  54 . HN   1 1 
        963 2 1 1 1  71 GLU H    B  56 . HN   1 1 
        963 2 1 1 1  72 SER H    B  57 . HN   1 1 
        963 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
        963 3 1 1 1 103 CYS H    B  88 . HN   1 1 
        963 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
        964 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        964 1 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        965 2 1 1 1  39 ASP HA   B  24 . HA   1 1 
        965 2 2 1 1  39 ASP HB2  B  24 . HB2  1 1 
        965 3 1 1 1  72 SER HB2  B  57 . HB1  1 1 
        965 3 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
        965 4 1 1 1  76 CYS HA   B  61 . HA   1 1 
        965 4 2 1 1  76 CYS HB3  B  61 . HB1  1 1 
        965 5 1 1 1 107 ASP HA   B  92 . HA   1 1 
        965 5 2 1 1 107 ASP HB2  B  92 . HB1  1 1 
        966 2 1 1 1  39 ASP HA   B  24 . HA   1 1 
        966 2 2 1 1  39 ASP HB3  B  24 . HB1  1 1 
        966 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
        966 3 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
        967 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        967 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        968 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        968 1 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        968 1 2 1 1  40 LEU HG   B  25 . HG   1 1 
        968 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
        969 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        969 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
        969 1 2 1 1  41 ILE H    B  26 . HN   1 1 
        970 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        970 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
        970 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
        970 1 2 1 1  41 ILE HB   B  26 . HB   1 1 
        971 1 1 1 1  39 ASP HA   B  24 . HA   1 1 
        971 1 1 1 1  67 THR HB   B  52 . HB   1 1 
        971 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
        971 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
        972 2 1 1 1  39 ASP HA   B  24 . HA   1 1 
        972 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        972 3 1 1 1  66 VAL MG2  B  51 . HG21 1 1 
        972 3 2 1 1  67 THR HB   B  52 . HB   1 1 
        973 1 1 1 1  39 ASP HB2  B  24 . HB2  1 1 
        973 1 1 1 1  43 LYS QE   B  28 . HE1  1 1 
        973 1 2 1 1  62 TYR QE   B  47 . HE1  1 1 
        974 1 1 1 1  39 ASP HB2  B  24 . HB2  1 1 
        974 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        975 1 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        975 1 2 1 1  40 LEU H    B  25 . HN   1 1 
        976 2 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        976 2 2 1 1  40 LEU HA   B  25 . HA   1 1 
        976 3 1 1 1  44 GLY HA3  B  29 . HA2  1 1 
        976 3 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
        976 3 2 1 1  48 ASP QB   B  33 . HB1  1 1 
        977 2 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        977 2 2 1 1  40 LEU HA   B  25 . HA   1 1 
        977 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        977 3 2 1 1  49 PRO HD3  B  34 . HD1  1 1 
        978 2 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        978 2 2 1 1  40 LEU MD1  B  25 . HD11 1 1 
        978 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        978 3 2 1 1  51 LEU QD   B  36 . HD21 1 1 
        979 2 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        979 2 2 1 1  40 LEU HG   B  25 . HG   1 1 
        979 3 1 1 1  48 ASP QB   B  33 . HB1  1 1 
        979 3 2 1 1  51 LEU HG   B  36 . HG   1 1 
        980 1 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        980 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
        980 1 2 1 1  41 ILE H    B  26 . HN   1 1 
        981 2 1 1 1  39 ASP HB3  B  24 . HB1  1 1 
        981 2 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
        981 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        981 3 1 1 1  63 GLU HG3  B  48 . HG1  1 1 
        981 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
        982 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        982 1 2 1 1  40 LEU HA   B  25 . HA   1 1 
        983 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        983 1 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        984 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        984 1 2 1 1  40 LEU HB2  B  25 . HB2  1 1 
        984 1 2 1 1  40 LEU HG   B  25 . HG   1 1 
        985 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        985 1 2 1 1  40 LEU HB3  B  25 . HB1  1 1 
        985 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
        986 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        986 1 2 1 1  40 LEU QD   B  25 . HD11 1 1 
        987 2 1 1 1  40 LEU H    B  25 . HN   1 1 
        987 2 2 1 1  40 LEU HG   B  25 . HG   1 1 
        987 3 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
        987 3 2 1 1  87 LYS H    B  72 . HN   1 1 
        988 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        988 1 2 1 1  41 ILE H    B  26 . HN   1 1 
        989 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        989 1 2 1 1  41 ILE HA   B  26 . HA   1 1 
        990 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        990 1 1 1 1  44 GLY H    B  29 . HN   1 1 
        990 1 2 1 1  41 ILE HB   B  26 . HB   1 1 
        991 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        991 1 1 1 1  44 GLY H    B  29 . HN   1 1 
        991 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
        992 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        992 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
        992 1 2 1 1  43 LYS QG   B  28 . HG2  1 1 
        993 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        993 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
        993 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
        994 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        994 1 2 1 1  42 CYS H    B  27 . HN   1 1 
        995 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        995 1 1 1 1  44 GLY H    B  29 . HN   1 1 
        995 1 2 1 1  42 CYS H    B  27 . HN   1 1 
        996 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        996 1 2 1 1  43 LYS H    B  28 . HN   1 1 
        997 1 1 1 1  40 LEU H    B  25 . HN   1 1 
        997 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
        998 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
        998 1 2 1 1  40 LEU HB3  B  25 . HB1  1 1 
        999 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
        999 1 2 1 1  40 LEU HB3  B  25 . HB1  1 1 
        999 1 2 1 1  40 LEU HG   B  25 . HG   1 1 
       1000 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1000 1 2 1 1  40 LEU HG   B  25 . HG   1 1 
       1000 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1001 2 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1001 2 2 1 1  41 ILE H    B  26 . HN   1 1 
       1001 3 1 1 1  88 ILE H    B  73 . HN   1 1 
       1001 3 2 1 1  88 ILE HA   B  73 . HA   1 1 
       1002 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1002 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1003 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1003 1 2 1 1  43 LYS QB   B  28 . HB2  1 1 
       1004 2 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1004 2 2 1 1  43 LYS QB   B  28 . HB2  1 1 
       1004 3 1 1 1 110 GLU HA   B  95 . HA   1 1 
       1004 3 2 1 1 114 ILE HB   B  99 . HB   1 1 
       1005 1 1 1 1  40 LEU HA   B  25 . HA   1 1 
       1005 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1006 1 1 1 1  40 LEU HB2  B  25 . HB2  1 1 
       1006 1 2 1 1  40 LEU QD   B  25 . HD11 1 1 
       1007 1 1 1 1  40 LEU HB2  B  25 . HB2  1 1 
       1007 1 2 1 1  41 ILE H    B  26 . HN   1 1 
       1008 1 1 1 1  40 LEU HB2  B  25 . HB2  1 1 
       1008 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1008 1 2 1 1  41 ILE H    B  26 . HN   1 1 
       1009 1 1 1 1  40 LEU HB2  B  25 . HB2  1 1 
       1009 1 2 1 1  41 ILE HA   B  26 . HA   1 1 
       1009 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       1010 2 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
       1010 2 2 1 1  41 ILE HA   B  26 . HA   1 1 
       1010 3 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1010 3 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       1011 1 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
       1011 1 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1011 1 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1011 1 1 1 1  52 LYS HG2  B  37 . HG1  1 1 
       1011 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1012 1 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
       1012 1 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1012 1 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
       1012 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       1013 1 1 1 1  40 LEU HB3  B  25 . HB1  1 1 
       1013 1 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1013 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1014 1 1 1 1  40 LEU QD   B  25 . HD11 1 1 
       1014 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1014 1 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1014 1 1 1 1  51 LEU QD   B  36 . HD21 1 1 
       1014 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1015 2 1 1 1  40 LEU MD1  B  25 . HD11 1 1 
       1015 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1015 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       1015 2 2 1 1  42 CYS H    B  27 . HN   1 1 
       1015 3 1 1 1  50 ASP H    B  35 . HN   1 1 
       1015 3 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1016 1 1 1 1  40 LEU MD1  B  25 . HD11 1 1 
       1016 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1016 1 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1016 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1017 2 1 1 1  41 ILE H    B  26 . HN   1 1 
       1017 2 1 1 1 100 LEU H    B  85 . HN   1 1 
       1017 2 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1017 3 1 1 1  41 ILE H    B  26 . HN   1 1 
       1017 3 1 1 1 108 PHE H    B  93 . HN   1 1 
       1017 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1018 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1018 1 2 1 1  41 ILE HA   B  26 . HA   1 1 
       1019 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1019 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
       1020 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1020 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1021 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1021 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1022 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1022 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1023 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1023 1 2 1 1  42 CYS H    B  27 . HN   1 1 
       1024 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1024 1 2 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1025 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1025 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1026 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1026 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1027 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1027 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1028 1 1 1 1  41 ILE H    B  26 . HN   1 1 
       1028 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1029 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1029 1 2 1 1  41 ILE HB   B  26 . HB   1 1 
       1030 2 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1030 2 2 1 1  41 ILE HB   B  26 . HB   1 1 
       1030 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1030 3 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1031 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1031 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
       1032 2 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1032 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1032 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1032 3 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1033 2 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1033 2 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1033 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1033 3 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1034 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1034 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1035 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1035 1 2 1 1  42 CYS H    B  27 . HN   1 1 
       1036 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1036 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1037 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1037 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1038 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1038 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1038 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1039 2 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1039 2 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1039 3 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1039 3 2 1 1  48 ASP H    B  33 . HN   1 1 
       1040 2 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1040 2 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1040 2 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1040 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1040 3 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1040 3 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1040 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1040 4 1 1 1  73 THR HA   B  58 . HA   1 1 
       1040 4 1 1 1  93 ALA HA   B  78 . HA   1 1 
       1040 4 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       1040 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
       1040 5 1 1 1  88 ILE QG   B  73 . HG11 1 1 
       1040 5 2 1 1  93 ALA HA   B  78 . HA   1 1 
       1041 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1041 1 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1041 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       1041 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1042 1 1 1 1  41 ILE HA   B  26 . HA   1 1 
       1042 1 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
       1042 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1043 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1043 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       1043 1 2 1 1  41 ILE MD   B  26 . HD11 1 1 
       1044 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1044 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1044 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1045 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1045 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1046 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1046 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1047 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1047 1 2 1 1  42 CYS H    B  27 . HN   1 1 
       1048 2 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1048 2 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1048 3 1 1 1 103 CYS HA   B  88 . HA   1 1 
       1048 3 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       1049 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1049 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1049 1 1 1 1  51 LEU HG   B  36 . HG   1 1 
       1049 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1050 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1050 1 1 1 1  43 LYS QG   B  28 . HG1  1 1 
       1050 1 1 1 1  51 LEU HG   B  36 . HG   1 1 
       1050 1 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1050 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1051 1 1 1 1  41 ILE HB   B  26 . HB   1 1 
       1051 1 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1051 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1052 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1052 1 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1053 2 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1053 2 2 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1053 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
       1053 3 2 1 1 111 LYS HD3  B  96 . HD2  1 1 
       1054 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1054 1 2 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1055 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1055 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1056 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1056 1 2 1 1  42 CYS H    B  27 . HN   1 1 
       1057 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1057 1 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1057 1 2 1 1  98 ARG HA   B  83 . HA   1 1 
       1057 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1058 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1058 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1059 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1059 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1060 2 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1060 2 2 1 1 102 GLU HB3  B  87 . HB2  1 1 
       1060 3 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1060 3 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1060 4 1 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1060 4 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1060 5 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       1060 5 2 1 1  71 GLU HB3  B  56 . HB2  1 1 
       1061 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1061 1 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       1061 1 1 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1061 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       1062 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1062 1 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1063 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1063 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       1064 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1064 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       1065 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1065 1 1 1 1 104 ILE HG12 B  89 . HG12 1 1 
       1065 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       1066 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1066 1 1 1 1 104 ILE HG12 B  89 . HG12 1 1 
       1066 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       1067 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1067 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       1067 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1068 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1068 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       1069 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1069 1 1 1 1 104 ILE HG12 B  89 . HG12 1 1 
       1069 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       1070 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1070 1 1 1 1 104 ILE HG12 B  89 . HG12 1 1 
       1070 1 1 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1070 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       1071 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1071 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1072 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1072 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       1073 1 1 1 1  41 ILE MD   B  26 . HD11 1 1 
       1073 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1074 2 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1074 2 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1074 2 2 1 1  42 CYS H    B  27 . HN   1 1 
       1074 3 1 1 1  50 ASP H    B  35 . HN   1 1 
       1074 3 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1075 1 1 1 1  41 ILE HG12 B  26 . HG12 1 1 
       1075 1 1 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1075 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1076 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1076 2 1 1 1 111 LYS HD2  B  96 . HD1  1 1 
       1076 2 2 1 1  69 ILE HA   B  54 . HA   1 1 
       1076 2 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       1076 3 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1076 3 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1076 4 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1076 4 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1076 5 1 1 1  69 ILE HA   B  54 . HA   1 1 
       1076 5 2 1 1 111 LYS HD3  B  96 . HD2  1 1 
       1076 6 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       1076 6 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       1077 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1077 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1078 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1078 1 2 1 1  41 ILE MG   B  26 . HG21 1 1 
       1078 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1079 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1079 2 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1079 3 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1079 3 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1080 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1080 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1080 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1080 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1080 3 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1081 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1081 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1081 3 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1081 3 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1082 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1082 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1082 3 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1082 3 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1083 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1083 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1083 3 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1083 3 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1083 4 1 1 1 114 ILE QG   B  99 . HG11 1 1 
       1083 4 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1084 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1084 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1084 1 2 1 1  69 ILE HA   B  54 . HA   1 1 
       1085 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1085 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1086 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1086 2 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1086 3 1 1 1  93 ALA MB   B  78 . HB1  1 1 
       1086 3 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
       1087 2 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1087 2 2 1 1 104 ILE HB   B  89 . HB   1 1 
       1087 3 1 1 1 114 ILE HB   B  99 . HB   1 1 
       1087 3 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       1088 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1088 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1089 1 1 1 1  41 ILE HG13 B  26 . HG11 1 1 
       1089 1 1 1 1 111 LYS HG3  B  96 . HG2  1 1 
       1089 1 1 1 1 113 LEU HG   B  98 . HG   1 1 
       1089 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       1090 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1090 1 2 1 1  42 CYS H    B  27 . HN   1 1 
       1091 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1091 1 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1092 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1092 1 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1092 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1093 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1093 1 2 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1093 1 2 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1093 1 2 1 1  65 CYS QB   B  50 . HB1  1 1 
       1094 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1094 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1095 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1095 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1095 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1096 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1096 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1097 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1097 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1098 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1098 1 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1098 1 2 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1099 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1099 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1100 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1100 1 2 1 1  65 CYS HA   B  50 . HA   1 1 
       1100 1 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1100 1 2 1 1 102 GLU HA   B  87 . HA   1 1 
       1100 1 2 1 1 108 PHE HA   B  93 . HA   1 1 
       1101 2 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1101 2 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1101 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1101 3 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1101 3 2 1 1 110 GLU H    B  95 . HN   1 1 
       1102 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1102 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1102 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       1103 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1103 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1103 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       1104 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1104 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1104 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       1105 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1105 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       1105 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       1106 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1106 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1107 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1107 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1108 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1108 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       1109 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1109 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1110 1 1 1 1  41 ILE MG   B  26 . HG21 1 1 
       1110 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       1111 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1111 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1111 3 1 1 1  42 CYS H    B  27 . HN   1 1 
       1111 3 1 1 1 106 LYS H    B  91 . HN   1 1 
       1111 3 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1112 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1112 2 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1112 3 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1112 3 2 1 1  50 ASP H    B  35 . HN   1 1 
       1113 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1113 2 2 1 1  42 CYS HA   B  27 . HA   1 1 
       1113 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       1113 3 2 1 1  99 SER H    B  84 . HN   1 1 
       1113 4 1 1 1 106 LYS H    B  91 . HN   1 1 
       1113 4 1 1 1 107 ASP H    B  92 . HN   1 1 
       1113 4 2 1 1 106 LYS HA   B  91 . HA   1 1 
       1114 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1114 2 2 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1114 3 1 1 1  50 ASP H    B  35 . HN   1 1 
       1114 3 2 1 1  50 ASP QB   B  35 . HB1  1 1 
       1115 1 1 1 1  42 CYS H    B  27 . HN   1 1 
       1115 1 2 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1116 1 1 1 1  42 CYS H    B  27 . HN   1 1 
       1116 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1117 1 1 1 1  42 CYS H    B  27 . HN   1 1 
       1117 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1118 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1118 2 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1118 3 1 1 1  50 ASP H    B  35 . HN   1 1 
       1118 3 2 1 1  53 LYS H    B  38 . HN   1 1 
       1119 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1119 2 1 1 1  66 VAL H    B  51 . HN   1 1 
       1119 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       1119 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1119 3 1 1 1  76 CYS H    B  61 . HN   1 1 
       1119 3 1 1 1 107 ASP H    B  92 . HN   1 1 
       1119 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1120 1 1 1 1  42 CYS H    B  27 . HN   1 1 
       1120 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
       1121 1 1 1 1  42 CYS H    B  27 . HN   1 1 
       1121 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1122 2 1 1 1  42 CYS H    B  27 . HN   1 1 
       1122 2 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1122 3 1 1 1 106 LYS H    B  91 . HN   1 1 
       1122 3 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       1123 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1123 1 2 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1124 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1124 1 2 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1125 2 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1125 2 2 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1125 2 2 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1125 2 2 1 1  65 CYS QB   B  50 . HB1  1 1 
       1125 3 1 1 1 103 CYS HA   B  88 . HA   1 1 
       1125 3 2 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1126 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1126 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1127 2 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1127 2 2 1 1  43 LYS H    B  28 . HN   1 1 
       1127 3 1 1 1 103 CYS HA   B  88 . HA   1 1 
       1127 3 2 1 1 104 ILE H    B  89 . HN   1 1 
       1128 2 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1128 2 2 1 1  43 LYS QB   B  28 . HB1  1 1 
       1128 2 2 1 1  46 ILE HB   B  31 . HB   1 1 
       1128 2 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1128 3 1 1 1 103 CYS HA   B  88 . HA   1 1 
       1128 3 2 1 1 104 ILE HB   B  89 . HB   1 1 
       1129 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1129 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1130 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1130 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1131 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1131 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1132 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1132 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1133 2 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1133 2 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1133 3 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1133 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1133 3 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1134 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1134 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1134 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1134 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1135 1 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1135 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1135 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1135 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       1135 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1136 2 1 1 1  42 CYS HA   B  27 . HA   1 1 
       1136 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       1136 2 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1136 3 1 1 1  69 ILE HA   B  54 . HA   1 1 
       1136 3 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       1136 3 2 1 1 111 LYS HD2  B  96 . HD1  1 1 
       1137 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1137 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1138 2 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1138 2 2 1 1  43 LYS HA   B  28 . HA   1 1 
       1138 3 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1138 3 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1139 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1139 1 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1139 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1140 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1140 1 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1140 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1141 2 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1141 2 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1141 3 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1141 3 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1142 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1142 1 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1143 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1143 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1144 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1144 1 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1145 1 1 1 1  42 CYS HB2  B  27 . HB1  1 1 
       1145 1 2 1 1  66 VAL H    B  51 . HN   1 1 
       1146 1 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1146 1 2 1 1  43 LYS H    B  28 . HN   1 1 
       1147 1 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1147 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1147 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1148 1 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1148 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1148 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1149 1 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1149 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1149 1 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1150 1 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1150 1 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1151 2 1 1 1  42 CYS HB3  B  27 . HB2  1 1 
       1151 2 1 1 1  65 CYS QB   B  50 . HB1  1 1 
       1151 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1151 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       1151 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1152 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1152 1 2 1 1  43 LYS HA   B  28 . HA   1 1 
       1153 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1153 1 2 1 1  43 LYS QB   B  28 . HB2  1 1 
       1154 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1154 1 2 1 1  43 LYS QD   B  28 . HD1  1 1 
       1155 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1155 1 2 1 1  43 LYS QE   B  28 . HE1  1 1 
       1156 2 1 1 1  43 LYS H    B  28 . HN   1 1 
       1156 2 2 1 1  43 LYS QE   B  28 . HE1  1 1 
       1156 3 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       1156 3 1 1 1 107 ASP QB   B  92 . HB1  1 1 
       1156 3 2 1 1 104 ILE H    B  89 . HN   1 1 
       1156 4 1 1 1 105 GLY H    B  90 . HN   1 1 
       1156 4 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       1157 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1157 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1158 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1158 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1159 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1159 1 2 1 1  44 GLY QA   B  29 . HA1  1 1 
       1160 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1160 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1161 2 1 1 1  43 LYS H    B  28 . HN   1 1 
       1161 2 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1161 3 1 1 1  90 SER QB   B  75 . HB1  1 1 
       1161 3 2 1 1  93 ALA H    B  78 . HN   1 1 
       1161 4 1 1 1  99 SER QB   B  84 . HB1  1 1 
       1161 4 2 1 1 102 GLU H    B  87 . HN   1 1 
       1162 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1162 1 2 1 1  62 TYR QE   B  47 . HE1  1 1 
       1163 1 1 1 1  43 LYS H    B  28 . HN   1 1 
       1163 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1164 2 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1164 2 2 1 1  43 LYS QB   B  28 . HB1  1 1 
       1164 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
       1164 3 2 1 1  74 LYS HB3  B  59 . HB2  1 1 
       1165 2 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1165 2 2 1 1  43 LYS QD   B  28 . HD1  1 1 
       1165 2 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1165 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1165 3 2 1 1  75 LYS HG2  B  60 . HG1  1 1 
       1166 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1166 1 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1167 2 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1167 2 2 1 1  43 LYS QG   B  28 . HG2  1 1 
       1167 2 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1167 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1167 3 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
       1168 2 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1168 2 2 1 1  43 LYS QG   B  28 . HG2  1 1 
       1168 3 1 1 1 116 LYS HA   B 101 . HA   1 1 
       1168 3 2 1 1 116 LYS QG   B 101 . HG1  1 1 
       1169 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1169 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1170 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1170 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1171 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1171 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1172 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1172 1 2 1 1  46 ILE HB   B  31 . HB   1 1 
       1173 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1173 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1174 1 1 1 1  43 LYS HA   B  28 . HA   1 1 
       1174 1 2 1 1  62 TYR QR   B  47 . HD1  1 1 
       1175 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1175 1 2 1 1  43 LYS QE   B  28 . HE1  1 1 
       1176 2 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1176 2 1 1 1  43 LYS QG   B  28 . HG1  1 1 
       1176 2 2 1 1  43 LYS HE3  B  28 . HE2  1 1 
       1176 3 1 1 1  43 LYS HE2  B  28 . HE1  1 1 
       1176 3 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1177 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1177 1 2 1 1  43 LYS QG   B  28 . HG2  1 1 
       1178 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1178 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1179 1 1 1 1  43 LYS QB   B  28 . HB1  1 1 
       1179 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1179 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1180 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1180 1 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1180 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1181 1 1 1 1  43 LYS QB   B  28 . HB1  1 1 
       1181 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1181 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1182 2 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1182 2 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1182 3 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1182 3 1 1 1  59 LYS HD2  B  44 . HD1  1 1 
       1182 3 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1182 3 1 1 1 112 HIS QB   B  97 . HB2  1 1 
       1182 3 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1183 2 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1183 2 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1183 3 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1183 3 1 1 1 100 LEU HG   B  85 . HG   1 1 
       1183 3 2 1 1  77 GLN HG2  B  62 . HG1  1 1 
       1183 4 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1183 4 2 1 1  77 GLN HG3  B  62 . HG2  1 1 
       1184 2 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1184 2 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1184 3 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1184 3 2 1 1  77 GLN QG   B  62 . HG1  1 1 
       1185 1 1 1 1  43 LYS QB   B  28 . HB2  1 1 
       1185 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1186 2 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1186 2 2 1 1  43 LYS HE2  B  28 . HE1  1 1 
       1186 3 1 1 1  43 LYS HD2  B  28 . HD1  1 1 
       1186 3 2 1 1  43 LYS HE3  B  28 . HE2  1 1 
       1187 2 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1187 2 2 1 1  62 TYR QE   B  47 . HE1  1 1 
       1187 3 1 1 1  43 LYS HD3  B  28 . HD2  1 1 
       1187 3 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1188 2 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1188 2 1 1 1  43 LYS QG   B  28 . HG1  1 1 
       1188 2 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1188 3 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       1188 3 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       1189 1 1 1 1  43 LYS QD   B  28 . HD1  1 1 
       1189 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1190 2 1 1 1  43 LYS HD3  B  28 . HD2  1 1 
       1190 2 2 1 1  47 GLN H    B  32 . HN   1 1 
       1190 3 1 1 1  87 LYS H    B  72 . HN   1 1 
       1190 3 2 1 1  87 LYS QD   B  72 . HD1  1 1 
       1191 1 1 1 1  43 LYS HD3  B  28 . HD2  1 1 
       1191 1 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1191 1 1 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1191 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1192 1 1 1 1  43 LYS QE   B  28 . HE1  1 1 
       1192 1 2 1 1  43 LYS QG   B  28 . HG2  1 1 
       1193 2 1 1 1  43 LYS QE   B  28 . HE1  1 1 
       1193 2 2 1 1  43 LYS QG   B  28 . HG1  1 1 
       1193 3 1 1 1  50 ASP QB   B  35 . HB2  1 1 
       1193 3 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1194 1 1 1 1  43 LYS QG   B  28 . HG1  1 1 
       1194 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1195 1 1 1 1  43 LYS QG   B  28 . HG2  1 1 
       1195 1 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1195 1 2 1 1  44 GLY H    B  29 . HN   1 1 
       1196 2 1 1 1  43 LYS QG   B  28 . HG2  1 1 
       1196 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1196 3 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1196 3 1 1 1 113 LEU HG   B  98 . HG   1 1 
       1196 3 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       1196 4 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1196 4 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       1197 2 1 1 1  43 LYS QG   B  28 . HG2  1 1 
       1197 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1197 3 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1197 3 1 1 1 113 LEU HG   B  98 . HG   1 1 
       1197 3 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       1198 2 1 1 1  43 LYS QG   B  28 . HG2  1 1 
       1198 2 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1198 3 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1198 3 2 1 1 112 HIS HD2  B  97 . HD2  1 1 
       1198 4 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       1198 4 2 1 1 113 LEU HG   B  98 . HG   1 1 
       1199 1 1 1 1  43 LYS QG   B  28 . HG2  1 1 
       1199 1 2 1 1  62 TYR QE   B  47 . HE1  1 1 
       1200 1 1 1 1  44 GLY H    B  29 . HN   1 1 
       1200 1 2 1 1  44 GLY QA   B  29 . HA1  1 1 
       1201 1 1 1 1  44 GLY H    B  29 . HN   1 1 
       1201 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1202 1 1 1 1  44 GLY H    B  29 . HN   1 1 
       1202 1 2 1 1  45 PHE HA   B  30 . HA   1 1 
       1203 1 1 1 1  44 GLY H    B  29 . HN   1 1 
       1203 1 2 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1203 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1204 1 1 1 1  44 GLY H    B  29 . HN   1 1 
       1204 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1205 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1205 1 2 1 1  45 PHE H    B  30 . HN   1 1 
       1206 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1206 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1206 1 2 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1207 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1207 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1208 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1208 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1209 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1209 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1210 1 1 1 1  44 GLY QA   B  29 . HA1  1 1 
       1210 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1211 1 1 1 1  44 GLY HA2  B  29 . HA1  1 1 
       1211 1 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
       1211 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1212 1 1 1 1  44 GLY HA2  B  29 . HA1  1 1 
       1212 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1212 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1213 1 1 1 1  44 GLY HA2  B  29 . HA1  1 1 
       1213 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1213 1 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1214 2 1 1 1  44 GLY HA3  B  29 . HA2  1 1 
       1214 2 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
       1214 2 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1214 3 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1214 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       1214 4 1 1 1  95 THR HA   B  80 . HA   1 1 
       1214 4 2 1 1  98 ARG QD   B  83 . HD1  1 1 
       1215 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1215 1 2 1 1  45 PHE HA   B  30 . HA   1 1 
       1216 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1216 1 2 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1217 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1217 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1218 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1218 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1219 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1219 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1219 1 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1219 1 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1220 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1220 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1221 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1221 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1221 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1222 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1222 1 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1223 1 1 1 1  45 PHE H    B  30 . HN   1 1 
       1223 1 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1223 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1223 1 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1224 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1224 1 2 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1225 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1225 1 2 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1226 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1226 1 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1227 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1227 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1228 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1228 2 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1228 3 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       1228 3 2 1 1 107 ASP HA   B  92 . HA   1 1 
       1228 4 1 1 1  82 ALA MB   B  67 . HB1  1 1 
       1228 4 2 1 1  83 SER HA   B  68 . HA   1 1 
       1228 5 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1228 5 2 1 1 114 ILE HA   B  99 . HA   1 1 
       1229 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1229 2 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1229 3 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1229 3 1 1 1 107 ASP HA   B  92 . HA   1 1 
       1229 3 2 1 1 111 LYS HD2  B  96 . HD1  1 1 
       1229 4 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1229 4 2 1 1 111 LYS HD3  B  96 . HD2  1 1 
       1230 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1230 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1231 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1231 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1232 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1232 1 2 1 1  48 ASP QB   B  33 . HB1  1 1 
       1233 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1233 2 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1233 3 1 1 1  76 CYS HA   B  61 . HA   1 1 
       1233 3 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1234 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1234 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1235 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1235 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1236 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1236 1 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1237 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1237 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1237 3 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       1237 3 2 1 1 100 LEU QD   B  85 . HD11 1 1 
       1238 1 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1238 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1239 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1239 2 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1239 2 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1239 3 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1239 3 1 1 1 116 LYS HB2  B 101 . HB1  1 1 
       1239 3 2 1 1 114 ILE HA   B  99 . HA   1 1 
       1239 4 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       1239 4 2 1 1 107 ASP HA   B  92 . HA   1 1 
       1239 5 1 1 1 107 ASP HA   B  92 . HA   1 1 
       1239 5 1 1 1 114 ILE HA   B  99 . HA   1 1 
       1239 5 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       1240 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1240 2 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1240 2 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1240 3 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       1240 3 2 1 1 107 ASP HA   B  92 . HA   1 1 
       1240 4 1 1 1 107 ASP HA   B  92 . HA   1 1 
       1240 4 1 1 1 114 ILE HA   B  99 . HA   1 1 
       1240 4 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       1240 5 1 1 1 114 ILE HA   B  99 . HA   1 1 
       1240 5 2 1 1 116 LYS HB2  B 101 . HB1  1 1 
       1241 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1241 2 2 1 1  52 LYS H    B  37 . HN   1 1 
       1241 3 1 1 1  88 ILE H    B  73 . HN   1 1 
       1241 3 2 1 1  92 THR HB   B  77 . HB   1 1 
       1242 2 1 1 1  45 PHE HA   B  30 . HA   1 1 
       1242 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1242 3 1 1 1  54 ARG HB2  B  39 . HB1  1 1 
       1242 3 2 1 1 114 ILE HA   B  99 . HA   1 1 
       1242 4 1 1 1  76 CYS HA   B  61 . HA   1 1 
       1242 4 1 1 1 103 CYS HA   B  88 . HA   1 1 
       1242 4 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1242 5 1 1 1 102 GLU HB2  B  87 . HB1  1 1 
       1242 5 2 1 1 103 CYS HA   B  88 . HA   1 1 
       1243 2 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1243 2 1 1 1  53 LYS HE2  B  38 . HE1  1 1 
       1243 2 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1243 3 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1243 3 1 1 1  65 CYS QB   B  50 . HB1  1 1 
       1243 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1244 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1244 1 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1245 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1245 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1245 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1245 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1246 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1246 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1247 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1247 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1247 1 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1248 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1248 1 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1248 1 2 1 1  46 ILE HA   B  31 . HA   1 1 
       1249 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1249 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1249 1 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1249 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1250 2 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1250 2 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1250 2 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1250 3 1 1 1  65 CYS QB   B  50 . HB1  1 1 
       1250 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1251 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1251 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1252 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1252 1 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1252 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1253 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1253 1 1 1 1  52 LYS HE3  B  37 . HE2  1 1 
       1253 1 1 1 1  53 LYS QE   B  38 . HE1  1 1 
       1253 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1254 1 1 1 1  45 PHE HB2  B  30 . HB1  1 1 
       1254 1 1 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1254 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1255 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1255 1 2 1 1  45 PHE QD   B  30 . HD1  1 1 
       1256 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1256 1 2 1 1  45 PHE QE   B  30 . HE1  1 1 
       1256 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1256 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1257 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1257 1 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1257 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1258 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1258 1 2 1 1  46 ILE H    B  31 . HN   1 1 
       1258 1 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1259 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1259 1 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1259 1 2 1 1  46 ILE HA   B  31 . HA   1 1 
       1260 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1260 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1261 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1261 1 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1262 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1262 1 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1262 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1263 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1263 1 1 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1263 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1264 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1264 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1265 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1265 1 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1266 1 1 1 1  45 PHE HB3  B  30 . HB2  1 1 
       1266 1 1 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1266 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1267 1 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1267 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1267 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       1268 2 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1268 2 1 1 1  53 LYS H    B  38 . HN   1 1 
       1268 2 2 1 1  54 ARG QB   B  39 . HB1  1 1 
       1268 3 1 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1268 3 2 1 1  48 ASP H    B  33 . HN   1 1 
       1268 4 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1268 4 2 1 1  53 LYS H    B  38 . HN   1 1 
       1268 5 1 1 1  67 THR H    B  52 . HN   1 1 
       1268 5 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1268 6 1 1 1  75 LYS H    B  60 . HN   1 1 
       1268 6 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       1269 2 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1269 2 1 1 1  53 LYS H    B  38 . HN   1 1 
       1269 2 2 1 1  54 ARG QB   B  39 . HB1  1 1 
       1269 3 1 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1269 3 2 1 1  48 ASP H    B  33 . HN   1 1 
       1269 4 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1269 4 2 1 1  53 LYS H    B  38 . HN   1 1 
       1269 5 1 1 1  75 LYS H    B  60 . HN   1 1 
       1269 5 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       1270 1 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1270 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1270 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1271 1 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1271 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1271 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1272 2 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1272 2 1 1 1  53 LYS H    B  38 . HN   1 1 
       1272 2 2 1 1  54 ARG QB   B  39 . HB1  1 1 
       1272 3 1 1 1  48 ASP H    B  33 . HN   1 1 
       1272 3 1 1 1  53 LYS H    B  38 . HN   1 1 
       1272 3 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1272 4 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1272 4 2 1 1  67 THR H    B  52 . HN   1 1 
       1272 5 1 1 1  75 LYS H    B  60 . HN   1 1 
       1272 5 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       1273 2 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1273 2 1 1 1  48 ASP H    B  33 . HN   1 1 
       1273 2 1 1 1  53 LYS H    B  38 . HN   1 1 
       1273 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1273 3 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1273 3 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1273 3 2 1 1  67 THR H    B  52 . HN   1 1 
       1274 1 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1274 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1274 1 2 1 1  51 LEU HA   B  36 . HA   1 1 
       1275 1 1 1 1  45 PHE QD   B  30 . HD1  1 1 
       1275 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1275 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1276 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1276 1 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1276 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1277 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1277 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       1278 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1278 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1279 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1279 1 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       1279 1 2 1 1 109 ALA HA   B  94 . HA   1 1 
       1280 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1280 1 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       1280 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1281 1 1 1 1  45 PHE QE   B  30 . HE1  1 1 
       1281 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       1282 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1282 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       1283 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1283 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       1284 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1284 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       1285 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1285 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       1286 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1286 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       1287 1 1 1 1  45 PHE HZ   B  30 . HZ   1 1 
       1287 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       1288 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1288 1 2 1 1  46 ILE HA   B  31 . HA   1 1 
       1289 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1289 1 2 1 1  46 ILE HB   B  31 . HB   1 1 
       1290 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1290 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1290 1 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1291 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1291 1 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1292 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1292 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1292 1 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1293 2 1 1 1  46 ILE H    B  31 . HN   1 1 
       1293 2 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1293 2 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1293 3 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       1293 3 2 1 1 111 LYS HD2  B  96 . HD1  1 1 
       1294 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1294 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1295 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1295 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1296 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1296 1 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1297 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1297 1 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1298 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1298 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1298 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1298 1 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1299 2 1 1 1  46 ILE H    B  31 . HN   1 1 
       1299 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1299 3 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1299 3 1 1 1  61 THR H    B  46 . HN   1 1 
       1299 3 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       1299 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1299 4 1 1 1  88 ILE QG   B  73 . HG11 1 1 
       1299 4 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       1300 1 1 1 1  46 ILE H    B  31 . HN   1 1 
       1300 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1300 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1301 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1301 1 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1302 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1302 1 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1303 2 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1303 2 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1303 3 1 1 1  73 THR HA   B  58 . HA   1 1 
       1303 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1303 4 1 1 1 104 ILE HA   B  89 . HA   1 1 
       1303 4 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1304 2 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1304 2 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1304 3 1 1 1  73 THR HA   B  58 . HA   1 1 
       1304 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1305 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1305 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1306 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1306 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1307 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1307 1 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1307 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1308 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1308 1 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1308 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1309 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1309 1 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1310 2 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1310 2 2 1 1  52 LYS QE   B  37 . HE1  1 1 
       1310 3 1 1 1  73 THR HA   B  58 . HA   1 1 
       1310 3 1 1 1 104 ILE HA   B  89 . HA   1 1 
       1310 3 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1311 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1311 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1312 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1312 1 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1312 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1313 1 1 1 1  46 ILE HA   B  31 . HA   1 1 
       1313 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1314 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1314 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1315 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1315 1 2 1 1  46 ILE MD   B  31 . HD11 1 1 
       1315 1 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1316 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1316 1 2 1 1  46 ILE QG   B  31 . HG11 1 1 
       1317 2 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1317 2 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1317 3 1 1 1  69 ILE HB   B  54 . HB   1 1 
       1317 3 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1318 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1318 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1319 2 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1319 2 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1319 3 1 1 1  69 ILE HB   B  54 . HB   1 1 
       1319 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1320 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1320 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1321 1 1 1 1  46 ILE HB   B  31 . HB   1 1 
       1321 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1322 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1322 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1322 2 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1322 2 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1322 2 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1322 3 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1322 3 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1322 3 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1323 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1323 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1323 2 2 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1323 3 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1323 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1324 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1324 1 2 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1325 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1325 1 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1325 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1326 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1326 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1326 2 1 1 1  51 LEU QD   B  36 . HD21 1 1 
       1326 2 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1326 3 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1326 3 2 1 1 111 LYS QB   B  96 . HB2  1 1 
       1326 3 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       1326 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1327 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1327 2 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1327 2 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1327 2 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1327 3 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1327 3 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1327 3 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1327 4 1 1 1 100 LEU QD   B  85 . HD11 1 1 
       1327 4 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       1327 4 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       1327 4 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       1328 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1328 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1328 2 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1328 2 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1328 2 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1328 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1328 3 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       1328 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1328 3 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       1329 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1329 2 2 1 1  47 GLN H    B  32 . HN   1 1 
       1329 3 1 1 1 114 ILE H    B  99 . HN   1 1 
       1329 3 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       1330 2 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1330 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1330 3 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1330 3 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       1331 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1331 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1332 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1332 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1332 1 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1333 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1333 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1333 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       1333 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       1333 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1334 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1334 1 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1335 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1335 1 2 1 1  62 TYR HB2  B  47 . HB1  1 1 
       1336 1 1 1 1  46 ILE MD   B  31 . HD11 1 1 
       1336 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1337 1 1 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1337 1 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1338 2 1 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1338 2 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1338 3 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1338 3 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       1339 2 1 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1339 2 2 1 1  46 ILE MG   B  31 . HG21 1 1 
       1339 3 1 1 1 114 ILE QG   B  99 . HG11 1 1 
       1339 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1340 1 1 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1340 1 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1341 1 1 1 1  46 ILE HG12 B  31 . HG11 1 1 
       1341 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1342 1 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1342 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1342 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1343 2 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1343 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1343 3 1 1 1  61 THR MG   B  46 . HG21 1 1 
       1343 3 1 1 1  67 THR MG   B  52 . HG21 1 1 
       1343 3 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1343 3 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1343 4 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1343 4 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       1343 4 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       1344 1 1 1 1  46 ILE HG13 B  31 . HG12 1 1 
       1344 1 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1344 1 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1345 1 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1345 1 2 1 1  47 GLN H    B  32 . HN   1 1 
       1346 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1346 2 2 1 1  47 GLN HA   B  32 . HA   1 1 
       1346 3 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       1346 3 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       1346 4 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       1346 4 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1346 4 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1346 4 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1347 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1347 2 2 1 1  47 GLN HA   B  32 . HA   1 1 
       1347 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1347 3 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1347 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1347 4 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       1347 4 2 1 1 116 LYS HA   B 101 . HA   1 1 
       1348 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1348 2 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1348 3 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1348 3 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1349 1 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1349 1 1 1 1  51 LEU QD   B  36 . HD21 1 1 
       1349 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1350 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1350 2 2 1 1  52 LYS HA   B  37 . HA   1 1 
       1350 3 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
       1350 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1351 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1351 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1351 3 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1351 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1351 4 1 1 1 110 GLU HB3  B  95 . HB1  1 1 
       1351 4 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       1352 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1352 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1352 3 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1352 3 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1352 4 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       1352 4 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1353 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1353 2 2 1 1  52 LYS QE   B  37 . HE1  1 1 
       1353 3 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1353 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1354 2 1 1 1  46 ILE MG   B  31 . HG21 1 1 
       1354 2 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1354 2 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1354 3 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1354 3 2 1 1 112 HIS HD2  B  97 . HD2  1 1 
       1354 4 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       1354 4 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1355 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1355 1 2 1 1  47 GLN HA   B  32 . HA   1 1 
       1356 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1356 1 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1357 2 1 1 1  47 GLN H    B  32 . HN   1 1 
       1357 2 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1357 3 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       1357 3 2 1 1  87 LYS H    B  72 . HN   1 1 
       1358 2 1 1 1  47 GLN H    B  32 . HN   1 1 
       1358 2 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1358 3 1 1 1  68 LEU H    B  53 . HN   1 1 
       1358 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1358 4 1 1 1 110 GLU HB3  B  95 . HB1  1 1 
       1358 4 2 1 1 111 LYS H    B  96 . HN   1 1 
       1359 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1359 1 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1360 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1360 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1361 2 1 1 1  47 GLN H    B  32 . HN   1 1 
       1361 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1361 3 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
       1361 3 2 1 1  87 LYS H    B  72 . HN   1 1 
       1362 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1362 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1363 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1363 1 2 1 1  48 ASP HA   B  33 . HA   1 1 
       1364 1 1 1 1  47 GLN H    B  32 . HN   1 1 
       1364 1 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1365 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1365 2 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1365 3 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1365 3 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1365 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1365 4 2 1 1 102 GLU HB2  B  87 . HB1  1 1 
       1366 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1366 2 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1366 3 1 1 1  67 THR HA   B  52 . HA   1 1 
       1366 3 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
       1367 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1367 2 2 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1367 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1367 3 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       1367 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1368 1 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1368 1 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1369 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1369 2 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1369 3 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1369 3 2 1 1  54 ARG HB2  B  39 . HB1  1 1 
       1369 4 1 1 1  71 GLU HA   B  56 . HA   1 1 
       1369 4 2 1 1  71 GLU HB2  B  56 . HB1  1 1 
       1369 5 1 1 1  79 GLU HA   B  64 . HA   1 1 
       1369 5 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       1369 6 1 1 1  91 GLU HA   B  76 . HA   1 1 
       1369 6 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       1369 7 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1369 7 2 1 1 102 GLU HB3  B  87 . HB2  1 1 
       1370 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1370 2 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1370 3 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1370 3 2 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1370 4 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1370 4 2 1 1  64 GLN HB2  B  49 . HB1  1 1 
       1370 5 1 1 1  71 GLU HA   B  56 . HA   1 1 
       1370 5 2 1 1  71 GLU HB2  B  56 . HB1  1 1 
       1370 6 1 1 1  91 GLU HA   B  76 . HA   1 1 
       1370 6 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       1370 7 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1370 7 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       1371 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1371 2 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1371 3 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1371 3 2 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1371 4 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1371 4 2 1 1  64 GLN HB2  B  49 . HB1  1 1 
       1371 5 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1371 5 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       1372 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1372 2 2 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1372 3 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1372 3 2 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1372 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1372 4 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       1373 1 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1373 1 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1374 1 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1374 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1375 1 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1375 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1376 2 1 1 1  47 GLN HA   B  32 . HA   1 1 
       1376 2 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1376 2 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1376 3 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       1376 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1376 3 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1376 4 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1376 4 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
       1376 5 1 1 1 116 LYS HA   B 101 . HA   1 1 
       1376 5 2 1 1 116 LYS QE   B 101 . HE1  1 1 
       1377 1 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1377 1 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1378 2 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1378 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1378 3 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1378 3 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1378 4 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1378 4 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1379 2 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1379 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1379 3 1 1 1 102 GLU HB2  B  87 . HB1  1 1 
       1379 3 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       1379 4 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1379 4 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1380 2 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1380 2 2 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1380 3 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1380 3 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1381 1 1 1 1  47 GLN HB2  B  32 . HB2  1 1 
       1381 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1382 2 1 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1382 2 2 1 1  47 GLN HG2  B  32 . HG2  1 1 
       1382 3 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
       1382 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1382 4 1 1 1  71 GLU QB   B  56 . HB1  1 1 
       1382 4 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       1382 5 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       1382 5 2 1 1  79 GLU HG3  B  64 . HG2  1 1 
       1382 6 1 1 1 102 GLU QB   B  87 . HB1  1 1 
       1382 6 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       1383 1 1 1 1  47 GLN HB3  B  32 . HB1  1 1 
       1383 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1383 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1384 1 1 1 1  47 GLN HG3  B  32 . HG1  1 1 
       1384 1 2 1 1  48 ASP H    B  33 . HN   1 1 
       1385 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1385 1 2 1 1  48 ASP HA   B  33 . HA   1 1 
       1386 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1386 1 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1387 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1387 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1388 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1388 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1389 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1389 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1389 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1390 1 1 1 1  48 ASP H    B  33 . HN   1 1 
       1390 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1390 1 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1391 1 1 1 1  48 ASP HA   B  33 . HA   1 1 
       1391 1 2 1 1  48 ASP QB   B  33 . HB2  1 1 
       1392 1 1 1 1  48 ASP HA   B  33 . HA   1 1 
       1392 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1393 1 1 1 1  48 ASP HA   B  33 . HA   1 1 
       1393 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1394 2 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1394 2 2 1 1  49 PRO HD3  B  34 . HD1  1 1 
       1394 3 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1394 3 1 1 1 116 LYS HE2  B 101 . HE1  1 1 
       1394 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       1395 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1395 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1396 2 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1396 2 2 1 1  50 ASP H    B  35 . HN   1 1 
       1396 3 1 1 1  98 ARG QD   B  83 . HD1  1 1 
       1396 3 2 1 1  99 SER H    B  84 . HN   1 1 
       1397 1 1 1 1  48 ASP QB   B  33 . HB1  1 1 
       1397 1 1 1 1  50 ASP QB   B  35 . HB1  1 1 
       1397 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1398 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1398 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1399 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1399 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1400 2 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1400 2 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1400 3 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1400 3 2 1 1  52 LYS QE   B  37 . HE1  1 1 
       1401 2 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1401 2 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1401 3 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1401 3 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1402 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1402 1 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1403 2 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1403 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1403 3 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1403 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       1404 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1404 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1405 1 1 1 1  48 ASP QB   B  33 . HB2  1 1 
       1405 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1406 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1406 1 2 1 1  49 PRO HB3  B  34 . HB2  1 1 
       1407 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1407 1 2 1 1  49 PRO QG   B  34 . HG1  1 1 
       1408 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1408 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1409 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1409 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1409 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1410 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1410 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1411 2 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1411 2 2 1 1  52 LYS H    B  37 . HN   1 1 
       1411 3 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       1411 3 2 1 1 108 PHE H    B  93 . HN   1 1 
       1412 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1412 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1413 1 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1413 1 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1414 2 1 1 1  49 PRO HA   B  34 . HA   1 1 
       1414 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1414 2 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1414 3 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       1414 3 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
       1415 1 1 1 1  49 PRO HB2  B  34 . HB1  1 1 
       1415 1 2 1 1  49 PRO HD2  B  34 . HD2  1 1 
       1416 1 1 1 1  49 PRO HB2  B  34 . HB1  1 1 
       1416 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1417 1 1 1 1  49 PRO HB2  B  34 . HB1  1 1 
       1417 1 1 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1417 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1418 2 1 1 1  49 PRO HB3  B  34 . HB2  1 1 
       1418 2 1 1 1  53 LYS HB2  B  38 . HB1  1 1 
       1418 2 2 1 1  52 LYS H    B  37 . HN   1 1 
       1418 3 1 1 1  82 ALA H    B  67 . HN   1 1 
       1418 3 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       1418 4 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       1418 4 2 1 1 108 PHE H    B  93 . HN   1 1 
       1419 1 1 1 1  49 PRO HD2  B  34 . HD2  1 1 
       1419 1 2 1 1  49 PRO QG   B  34 . HG1  1 1 
       1420 1 1 1 1  49 PRO HD2  B  34 . HD2  1 1 
       1420 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1421 1 1 1 1  49 PRO HD2  B  34 . HD2  1 1 
       1421 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1422 1 1 1 1  49 PRO HD3  B  34 . HD1  1 1 
       1422 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1423 1 1 1 1  49 PRO QG   B  34 . HG1  1 1 
       1423 1 2 1 1  50 ASP H    B  35 . HN   1 1 
       1424 2 1 1 1  49 PRO QG   B  34 . HG1  1 1 
       1424 2 2 1 1  50 ASP H    B  35 . HN   1 1 
       1424 3 1 1 1  79 GLU H    B  64 . HN   1 1 
       1424 3 2 1 1  80 LEU HG   B  65 . HG   1 1 
       1425 2 1 1 1  49 PRO QG   B  34 . HG1  1 1 
       1425 2 2 1 1  51 LEU H    B  36 . HN   1 1 
       1425 3 1 1 1  80 LEU HG   B  65 . HG   1 1 
       1425 3 2 1 1  81 TYR H    B  66 . HN   1 1 
       1426 1 1 1 1  50 ASP H    B  35 . HN   1 1 
       1426 1 2 1 1  50 ASP HA   B  35 . HA   1 1 
       1427 1 1 1 1  50 ASP H    B  35 . HN   1 1 
       1427 1 2 1 1  50 ASP QB   B  35 . HB2  1 1 
       1428 2 1 1 1  50 ASP H    B  35 . HN   1 1 
       1428 2 2 1 1  50 ASP QB   B  35 . HB1  1 1 
       1428 3 1 1 1  86 ASP H    B  71 . HN   1 1 
       1428 3 2 1 1  86 ASP HB2  B  71 . HB2  1 1 
       1429 1 1 1 1  50 ASP H    B  35 . HN   1 1 
       1429 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1430 1 1 1 1  50 ASP H    B  35 . HN   1 1 
       1430 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1430 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1431 1 1 1 1  50 ASP H    B  35 . HN   1 1 
       1431 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1431 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1432 1 1 1 1  50 ASP HA   B  35 . HA   1 1 
       1432 1 2 1 1  50 ASP QB   B  35 . HB2  1 1 
       1433 1 1 1 1  50 ASP HA   B  35 . HA   1 1 
       1433 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1434 1 1 1 1  50 ASP HA   B  35 . HA   1 1 
       1434 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1435 1 1 1 1  50 ASP HA   B  35 . HA   1 1 
       1435 1 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1436 1 1 1 1  50 ASP QB   B  35 . HB2  1 1 
       1436 1 2 1 1  51 LEU H    B  36 . HN   1 1 
       1437 1 1 1 1  50 ASP QB   B  35 . HB2  1 1 
       1437 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1438 2 1 1 1  50 ASP QB   B  35 . HB2  1 1 
       1438 2 2 1 1  52 LYS H    B  37 . HN   1 1 
       1438 3 1 1 1  88 ILE H    B  73 . HN   1 1 
       1438 3 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
       1439 1 1 1 1  50 ASP QB   B  35 . HB1  1 1 
       1439 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1440 1 1 1 1  50 ASP QB   B  35 . HB2  1 1 
       1440 1 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1440 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1441 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1441 1 2 1 1  51 LEU HA   B  36 . HA   1 1 
       1442 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1442 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1443 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1443 1 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1444 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1444 1 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1445 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1445 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1446 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1446 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1447 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1447 1 2 1 1  52 LYS HA   B  37 . HA   1 1 
       1448 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1448 1 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1449 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1449 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1450 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1450 1 2 1 1  53 LYS QB   B  38 . HB1  1 1 
       1451 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1451 1 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1452 1 1 1 1  51 LEU H    B  36 . HN   1 1 
       1452 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1453 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1453 1 2 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1454 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1454 1 2 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1455 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1455 1 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1456 2 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1456 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1456 3 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1456 3 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1456 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1456 4 1 1 1  97 GLY HA3  B  82 . HA2  1 1 
       1456 4 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1456 4 2 1 1 100 LEU QD   B  85 . HD11 1 1 
       1457 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1457 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1458 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1458 1 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1458 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1459 2 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1459 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1459 2 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1459 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1459 3 1 1 1  99 SER HA   B  84 . HA   1 1 
       1459 3 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1459 3 2 1 1 103 CYS QB   B  88 . HB2  1 1 
       1460 1 1 1 1  51 LEU HA   B  36 . HA   1 1 
       1460 1 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1460 1 2 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1461 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1461 1 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1462 2 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1462 2 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1462 3 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1462 3 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1463 2 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1463 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1463 3 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1463 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1464 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1464 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1465 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1465 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1466 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1466 1 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1466 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1467 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1467 1 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1467 1 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1467 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1467 1 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1468 1 1 1 1  51 LEU HB2  B  36 . HB2  1 1 
       1468 1 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1468 1 1 1 1  54 ARG HB3  B  39 . HB2  1 1 
       1468 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1469 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1469 1 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1470 2 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1470 2 2 1 1  51 LEU QD   B  36 . HD21 1 1 
       1470 3 1 1 1  60 MET HB3  B  45 . HB2  1 1 
       1470 3 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1470 4 1 1 1  88 ILE HB   B  73 . HB   1 1 
       1470 4 2 1 1  88 ILE QG   B  73 . HG11 1 1 
       1471 2 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1471 2 2 1 1  51 LEU QD   B  36 . HD11 1 1 
       1471 3 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1471 3 2 1 1 113 LEU HG   B  98 . HG   1 1 
       1472 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1472 1 2 1 1  51 LEU HG   B  36 . HG   1 1 
       1473 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1473 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1474 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1474 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1474 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1475 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1475 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1475 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1476 1 1 1 1  51 LEU HB3  B  36 . HB1  1 1 
       1476 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1476 1 1 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1476 1 1 1 1  60 MET HB3  B  45 . HB2  1 1 
       1476 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1477 1 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1477 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1478 1 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1478 1 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1478 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1479 1 1 1 1  51 LEU QD   B  36 . HD11 1 1 
       1479 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1479 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1479 1 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1479 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1480 1 1 1 1  51 LEU HG   B  36 . HG   1 1 
       1480 1 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1480 1 1 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1480 1 2 1 1  52 LYS H    B  37 . HN   1 1 
       1481 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1481 1 2 1 1  52 LYS HA   B  37 . HA   1 1 
       1482 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1482 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1483 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1483 1 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1484 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1484 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1484 1 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1485 2 1 1 1  52 LYS H    B  37 . HN   1 1 
       1485 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1485 2 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1485 3 1 1 1  87 LYS HB2  B  72 . HB2  1 1 
       1485 3 2 1 1  88 ILE H    B  73 . HN   1 1 
       1486 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1486 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1487 2 1 1 1  52 LYS H    B  37 . HN   1 1 
       1487 2 2 1 1  53 LYS HA   B  38 . HA   1 1 
       1487 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       1487 3 2 1 1 100 LEU H    B  85 . HN   1 1 
       1487 4 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1487 4 2 1 1 108 PHE H    B  93 . HN   1 1 
       1488 1 1 1 1  52 LYS H    B  37 . HN   1 1 
       1488 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1489 2 1 1 1  52 LYS H    B  37 . HN   1 1 
       1489 2 2 1 1  54 ARG H    B  39 . HN   1 1 
       1489 3 1 1 1  87 LYS H    B  72 . HN   1 1 
       1489 3 2 1 1  88 ILE H    B  73 . HN   1 1 
       1490 2 1 1 1  52 LYS H    B  37 . HN   1 1 
       1490 2 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1490 3 1 1 1  87 LYS QE   B  72 . HE1  1 1 
       1490 3 2 1 1  88 ILE H    B  73 . HN   1 1 
       1491 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1491 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1492 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1492 1 2 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1492 1 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1493 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1493 1 2 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1494 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1494 1 2 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1495 2 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1495 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1495 3 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1495 3 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1496 2 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1496 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1496 3 1 1 1 110 GLU HA   B  95 . HA   1 1 
       1496 3 2 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1497 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1497 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1498 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1498 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1499 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1499 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1500 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1500 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1501 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1501 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1502 1 1 1 1  52 LYS HA   B  37 . HA   1 1 
       1502 1 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1503 1 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1503 1 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1503 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1504 2 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1504 2 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1504 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1504 3 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       1504 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1505 2 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1505 2 2 1 1  52 LYS QE   B  37 . HE1  1 1 
       1505 3 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       1505 3 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
       1506 1 1 1 1  52 LYS HB2  B  37 . HB1  1 1 
       1506 1 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1507 2 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1507 2 2 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1507 3 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1507 3 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1507 4 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1507 4 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1507 5 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1507 5 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       1508 2 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1508 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1508 3 1 1 1  53 LYS QD   B  38 . HD1  1 1 
       1508 3 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1508 4 1 1 1 106 LYS HD3  B  91 . HD2  1 1 
       1508 4 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1509 1 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1509 1 1 1 1  53 LYS HD3  B  38 . HD2  1 1 
       1509 1 2 1 1  53 LYS H    B  38 . HN   1 1 
       1510 1 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1510 1 1 1 1  53 LYS HD3  B  38 . HD2  1 1 
       1510 1 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1510 1 1 1 1  59 LYS QD   B  44 . HD1  1 1 
       1510 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1511 1 1 1 1  52 LYS HB3  B  37 . HB2  1 1 
       1511 1 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1511 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1512 1 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1512 1 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1512 1 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1513 1 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1513 1 1 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1513 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1514 2 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1514 2 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1514 3 1 1 1  60 MET QG   B  45 . HG2  1 1 
       1514 3 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1515 1 1 1 1  52 LYS HD2  B  37 . HD2  1 1 
       1515 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1516 1 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1516 1 2 1 1  52 LYS QE   B  37 . HE1  1 1 
       1517 2 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1517 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1517 3 1 1 1  53 LYS HB2  B  38 . HB1  1 1 
       1517 3 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1517 4 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       1517 4 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1518 1 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1518 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1518 1 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1518 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1518 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1519 2 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1519 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1519 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1519 2 2 1 1  56 ASP H    B  41 . HN   1 1 
       1519 3 1 1 1  90 SER H    B  75 . HN   1 1 
       1519 3 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       1519 4 1 1 1 102 GLU HB3  B  87 . HB2  1 1 
       1519 4 2 1 1 104 ILE H    B  89 . HN   1 1 
       1520 2 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1520 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1520 3 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1520 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1520 4 1 1 1 102 GLU HB3  B  87 . HB2  1 1 
       1520 4 2 1 1 103 CYS QB   B  88 . HB2  1 1 
       1521 2 1 1 1  52 LYS HD3  B  37 . HD1  1 1 
       1521 2 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1521 2 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1521 3 1 1 1  62 TYR QR   B  47 . HD1  1 1 
       1521 3 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1521 4 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1521 4 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1522 2 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1522 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1522 3 1 1 1  53 LYS HE2  B  38 . HE1  1 1 
       1522 3 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1522 4 1 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1522 4 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1523 2 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1523 2 2 1 1  52 LYS QG   B  37 . HG1  1 1 
       1523 3 1 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1523 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1524 2 1 1 1  52 LYS QE   B  37 . HE1  1 1 
       1524 2 2 1 1  56 ASP H    B  41 . HN   1 1 
       1524 3 1 1 1  73 THR H    B  58 . HN   1 1 
       1524 3 1 1 1 104 ILE H    B  89 . HN   1 1 
       1524 3 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       1525 1 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1525 1 1 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1525 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1525 1 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1525 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1526 2 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1526 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1526 3 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       1526 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1527 1 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1527 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1527 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1528 2 1 1 1  52 LYS QG   B  37 . HG1  1 1 
       1528 2 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1528 3 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       1528 3 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
       1528 4 1 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1528 4 2 1 1  82 ALA MB   B  67 . HB1  1 1 
       1529 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1529 1 2 1 1  53 LYS QB   B  38 . HB1  1 1 
       1530 2 1 1 1  53 LYS H    B  38 . HN   1 1 
       1530 2 2 1 1  53 LYS QD   B  38 . HD1  1 1 
       1530 3 1 1 1  67 THR H    B  52 . HN   1 1 
       1530 3 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1531 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1531 1 2 1 1  53 LYS QE   B  38 . HE1  1 1 
       1532 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1532 1 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1533 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1533 1 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1534 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1534 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1535 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1535 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1536 1 1 1 1  53 LYS H    B  38 . HN   1 1 
       1536 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1537 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1537 2 2 1 1  53 LYS QD   B  38 . HD1  1 1 
       1537 3 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1537 3 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       1538 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1538 2 2 1 1  53 LYS QE   B  38 . HE1  1 1 
       1538 3 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1538 3 2 1 1 106 LYS QE   B  91 . HE1  1 1 
       1539 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1539 2 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1539 3 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1539 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1540 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1540 2 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1540 3 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1540 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1540 3 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       1541 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1541 2 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1541 3 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1541 3 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1542 1 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1542 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1542 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1543 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1543 2 2 1 1  56 ASP H    B  41 . HN   1 1 
       1543 3 1 1 1  71 GLU HA   B  56 . HA   1 1 
       1543 3 2 1 1  73 THR H    B  58 . HN   1 1 
       1543 4 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1543 4 2 1 1 109 ALA H    B  94 . HN   1 1 
       1544 2 1 1 1  53 LYS HA   B  38 . HA   1 1 
       1544 2 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1544 3 1 1 1 102 GLU QG   B  87 . HG1  1 1 
       1544 3 2 1 1 103 CYS HA   B  88 . HA   1 1 
       1544 4 1 1 1 106 LYS HA   B  91 . HA   1 1 
       1544 4 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1545 2 1 1 1  53 LYS QB   B  38 . HB1  1 1 
       1545 2 2 1 1  53 LYS HE2  B  38 . HE1  1 1 
       1545 3 1 1 1  53 LYS HB3  B  38 . HB2  1 1 
       1545 3 2 1 1  53 LYS HE3  B  38 . HE2  1 1 
       1545 4 1 1 1  84 MET HA   B  69 . HA   1 1 
       1545 4 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       1545 5 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
       1545 5 2 1 1 106 LYS QE   B  91 . HE1  1 1 
       1546 2 1 1 1  53 LYS QB   B  38 . HB1  1 1 
       1546 2 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1546 3 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
       1546 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1547 2 1 1 1  53 LYS QB   B  38 . HB1  1 1 
       1547 2 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1547 3 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       1547 3 1 1 1 104 ILE HA   B  89 . HA   1 1 
       1547 3 2 1 1 106 LYS HB2  B  91 . HB1  1 1 
       1547 4 1 1 1 104 ILE HA   B  89 . HA   1 1 
       1547 4 2 1 1 106 LYS HB3  B  91 . HB2  1 1 
       1548 1 1 1 1  53 LYS QB   B  38 . HB1  1 1 
       1548 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1549 1 1 1 1  53 LYS QB   B  38 . HB1  1 1 
       1549 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1550 2 1 1 1  53 LYS HB2  B  38 . HB1  1 1 
       1550 2 2 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1550 3 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       1550 3 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1551 2 1 1 1  53 LYS HB3  B  38 . HB2  1 1 
       1551 2 2 1 1  53 LYS HD3  B  38 . HD2  1 1 
       1551 3 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
       1551 3 2 1 1  59 LYS HD3  B  44 . HD2  1 1 
       1551 4 1 1 1  69 ILE HB   B  54 . HB   1 1 
       1551 4 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1551 5 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
       1551 5 2 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1551 6 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       1551 6 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       1552 2 1 1 1  53 LYS QD   B  38 . HD1  1 1 
       1552 2 2 1 1  54 ARG H    B  39 . HN   1 1 
       1552 3 1 1 1  58 ILE H    B  43 . HN   1 1 
       1552 3 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1553 2 1 1 1  53 LYS QE   B  38 . HE1  1 1 
       1553 2 2 1 1  53 LYS HG2  B  38 . HG1  1 1 
       1553 3 1 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1553 3 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       1554 1 1 1 1  53 LYS HG3  B  38 . HG2  1 1 
       1554 1 2 1 1  54 ARG H    B  39 . HN   1 1 
       1555 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1555 1 2 1 1  54 ARG QB   B  39 . HB1  1 1 
       1556 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1556 1 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1557 2 1 1 1  54 ARG H    B  39 . HN   1 1 
       1557 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1557 3 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1557 3 2 1 1  87 LYS H    B  72 . HN   1 1 
       1557 3 2 1 1  89 ASN H    B  74 . HN   1 1 
       1557 4 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
       1557 4 2 1 1 100 LEU HG   B  85 . HG   1 1 
       1558 2 1 1 1  54 ARG H    B  39 . HN   1 1 
       1558 2 1 1 1 114 ILE H    B  99 . HN   1 1 
       1558 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1558 3 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1558 3 2 1 1  87 LYS H    B  72 . HN   1 1 
       1558 3 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       1558 4 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
       1558 4 2 1 1 100 LEU HG   B  85 . HG   1 1 
       1559 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1559 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1560 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1560 1 2 1 1  55 PHE HA   B  40 . HA   1 1 
       1561 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1561 1 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1562 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1562 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1562 1 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1563 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1563 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1564 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1564 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1565 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1565 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1565 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1566 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1566 1 2 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1567 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1567 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1568 1 1 1 1  54 ARG H    B  39 . HN   1 1 
       1568 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1568 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1569 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1569 1 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1570 2 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1570 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1570 3 1 1 1  85 PRO HA   B  70 . HA   1 1 
       1570 3 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1570 4 1 1 1  98 ARG HA   B  83 . HA   1 1 
       1570 4 1 1 1  99 SER HA   B  84 . HA   1 1 
       1570 4 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       1571 2 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1571 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1571 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       1571 3 1 1 1  99 SER HA   B  84 . HA   1 1 
       1571 3 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       1572 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1572 1 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1573 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1573 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1574 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1574 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1575 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1575 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1575 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1576 2 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1576 2 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1576 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       1576 3 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       1577 2 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1577 2 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1577 3 1 1 1  99 SER HA   B  84 . HA   1 1 
       1577 3 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
       1578 1 1 1 1  54 ARG HA   B  39 . HA   1 1 
       1578 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1579 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1579 1 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1579 1 2 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1580 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1580 1 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1580 1 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1581 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1581 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1581 2 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1581 3 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       1581 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1582 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1582 1 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1583 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1583 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1583 3 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       1583 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1584 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1584 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1584 3 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       1584 3 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1585 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1585 1 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1586 1 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1586 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1587 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1587 2 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1587 2 2 1 1  55 PHE HA   B  40 . HA   1 1 
       1587 3 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1587 3 2 1 1  65 CYS HA   B  50 . HA   1 1 
       1587 4 1 1 1  90 SER HA   B  75 . HA   1 1 
       1587 4 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       1588 2 1 1 1  54 ARG QB   B  39 . HB1  1 1 
       1588 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1588 3 1 1 1 102 GLU QB   B  87 . HB1  1 1 
       1588 3 1 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1588 3 2 1 1 103 CYS QB   B  88 . HB2  1 1 
       1589 2 1 1 1  54 ARG HB2  B  39 . HB1  1 1 
       1589 2 2 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1589 3 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
       1589 3 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1590 1 1 1 1  54 ARG HB3  B  39 . HB2  1 1 
       1590 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1590 1 1 1 1 110 GLU HB3  B  95 . HB1  1 1 
       1590 1 1 1 1 115 PRO HB2  B 100 . HB2  1 1 
       1590 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       1591 1 1 1 1  54 ARG HB3  B  39 . HB2  1 1 
       1591 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1591 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1592 2 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1592 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1592 3 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       1592 3 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1592 4 1 1 1  98 ARG HD2  B  83 . HD1  1 1 
       1592 4 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       1593 2 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1593 2 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1593 3 1 1 1  98 ARG QD   B  83 . HD1  1 1 
       1593 3 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       1594 1 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1594 1 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1595 2 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1595 2 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1595 3 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       1595 3 2 1 1  85 PRO HG3  B  70 . HG2  1 1 
       1596 2 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1596 2 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1596 3 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       1596 3 2 1 1  98 ARG HD2  B  83 . HD1  1 1 
       1596 4 1 1 1  98 ARG HB2  B  83 . HB1  1 1 
       1596 4 2 1 1  98 ARG HD3  B  83 . HD2  1 1 
       1597 1 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1597 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1598 1 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1598 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1599 2 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1599 2 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       1599 3 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1599 3 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       1600 1 1 1 1  54 ARG HD2  B  39 . HD2  1 1 
       1600 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       1601 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1601 1 2 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1602 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1602 1 2 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1603 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1603 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1604 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1604 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1605 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1605 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1606 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1606 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1607 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1607 1 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1608 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1608 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1609 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1609 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1610 1 1 1 1  54 ARG HD3  B  39 . HD1  1 1 
       1610 1 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1611 2 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1611 2 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1611 3 1 1 1  68 LEU HG   B  53 . HG   1 1 
       1611 3 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       1611 4 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       1611 4 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       1611 5 1 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       1611 5 2 1 1 100 LEU HG   B  85 . HG   1 1 
       1612 2 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1612 2 1 1 1  59 LYS HD2  B  44 . HD1  1 1 
       1612 2 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1612 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1612 3 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
       1612 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
       1613 1 1 1 1  54 ARG HG2  B  39 . HG1  1 1 
       1613 1 1 1 1  59 LYS QD   B  44 . HD1  1 1 
       1613 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1614 1 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1614 1 2 1 1  55 PHE H    B  40 . HN   1 1 
       1615 2 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1615 2 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1615 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1615 3 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1616 1 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1616 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1617 2 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1617 2 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1617 3 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       1617 3 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       1618 1 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1618 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1618 1 2 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1619 1 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1619 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       1619 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1620 1 1 1 1  54 ARG HG3  B  39 . HG2  1 1 
       1620 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1621 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1621 1 2 1 1  55 PHE HA   B  40 . HA   1 1 
       1622 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1622 1 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1623 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1623 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1624 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1624 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1625 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1625 1 2 1 1  56 ASP HA   B  41 . HA   1 1 
       1626 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1626 1 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1627 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1627 1 2 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1628 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1628 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1629 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1629 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1629 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1630 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1630 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1631 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1631 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1632 1 1 1 1  55 PHE H    B  40 . HN   1 1 
       1632 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1633 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1633 2 2 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1633 3 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1633 3 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1634 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1634 1 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1635 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1635 2 2 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1635 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
       1635 3 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       1636 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1636 2 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1636 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
       1636 3 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       1637 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1637 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1638 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1638 2 2 1 1  56 ASP H    B  41 . HN   1 1 
       1638 3 1 1 1  90 SER H    B  75 . HN   1 1 
       1638 3 2 1 1  90 SER HA   B  75 . HA   1 1 
       1639 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1639 2 2 1 1  56 ASP H    B  41 . HN   1 1 
       1639 3 1 1 1  90 SER H    B  75 . HN   1 1 
       1639 3 2 1 1  90 SER HA   B  75 . HA   1 1 
       1639 4 1 1 1 108 PHE HA   B  93 . HA   1 1 
       1639 4 2 1 1 109 ALA H    B  94 . HN   1 1 
       1640 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1640 1 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1640 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1641 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1641 1 2 1 1  58 ILE HB   B  43 . HB   1 1 
       1642 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1642 2 2 1 1  59 LYS H    B  44 . HN   1 1 
       1642 3 1 1 1  64 GLN H    B  49 . HN   1 1 
       1642 3 1 1 1  69 ILE H    B  54 . HN   1 1 
       1642 3 2 1 1  65 CYS HA   B  50 . HA   1 1 
       1642 4 1 1 1 108 PHE HA   B  93 . HA   1 1 
       1642 4 2 1 1 112 HIS H    B  97 . HN   1 1 
       1643 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1643 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1644 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1644 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1645 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1645 2 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1645 3 1 1 1  82 ALA HA   B  67 . HA   1 1 
       1645 3 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       1646 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1646 2 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1646 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
       1646 3 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       1647 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1647 2 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1647 2 2 1 1  60 MET QG   B  45 . HG2  1 1 
       1647 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1647 3 2 1 1  75 LYS QD   B  60 . HD1  1 1 
       1648 2 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1648 2 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1648 3 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1648 3 2 1 1  68 LEU QD   B  53 . HD11 1 1 
       1649 1 1 1 1  55 PHE HA   B  40 . HA   1 1 
       1649 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1650 1 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1650 1 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1651 2 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1651 2 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1651 2 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1651 3 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1651 3 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       1651 3 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1652 2 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1652 2 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1652 2 2 1 1  55 PHE QE   B  40 . HE1  1 1 
       1652 3 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1652 3 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1653 1 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1653 1 1 1 1 115 PRO HD3  B 100 . HD1  1 1 
       1653 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1654 1 1 1 1  55 PHE HB2  B  40 . HB1  1 1 
       1654 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1655 1 1 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1655 1 2 1 1  55 PHE QD   B  40 . HD1  1 1 
       1656 1 1 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1656 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1657 2 1 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1657 2 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1657 3 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       1657 3 2 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1658 1 1 1 1  55 PHE HB3  B  40 . HB2  1 1 
       1658 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1659 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1659 1 2 1 1  56 ASP H    B  41 . HN   1 1 
       1660 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1660 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1660 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1661 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1661 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1661 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1662 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1662 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1662 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1663 2 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1663 2 1 1 1  61 THR H    B  46 . HN   1 1 
       1663 2 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1663 3 1 1 1  81 TYR HA   B  66 . HA   1 1 
       1663 3 1 1 1  99 SER QB   B  84 . HB1  1 1 
       1663 3 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       1664 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1664 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       1664 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1665 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1665 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1666 1 1 1 1  55 PHE QD   B  40 . HD1  1 1 
       1666 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1667 1 1 1 1  55 PHE QE   B  40 . HE1  1 1 
       1667 1 2 1 1  60 MET QG   B  45 . HG2  1 1 
       1668 1 1 1 1  55 PHE QE   B  40 . HE1  1 1 
       1668 1 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1668 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1669 2 1 1 1  55 PHE QE   B  40 . HE1  1 1 
       1669 2 2 1 1  65 CYS H    B  50 . HN   1 1 
       1669 3 1 1 1  81 TYR H    B  66 . HN   1 1 
       1669 3 2 1 1  81 TYR QD   B  66 . HD1  1 1 
       1669 3 2 1 1  84 MET H    B  69 . HN   1 1 
       1670 2 1 1 1  55 PHE QE   B  40 . HE1  1 1 
       1670 2 2 1 1  65 CYS QB   B  50 . HB1  1 1 
       1670 3 1 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1670 3 2 1 1  81 TYR QD   B  66 . HD1  1 1 
       1671 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1671 1 2 1 1  56 ASP HA   B  41 . HA   1 1 
       1672 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1672 1 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1673 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1673 1 2 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1674 2 1 1 1  56 ASP H    B  41 . HN   1 1 
       1674 2 2 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1674 3 1 1 1  89 ASN HB3  B  74 . HB2  1 1 
       1674 3 2 1 1  90 SER H    B  75 . HN   1 1 
       1675 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1675 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1676 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1676 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1676 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1677 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1677 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1678 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1678 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1679 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1679 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1680 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1680 1 2 1 1  59 LYS HA   B  44 . HA   1 1 
       1681 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1681 1 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1681 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1682 1 1 1 1  56 ASP H    B  41 . HN   1 1 
       1682 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1683 1 1 1 1  56 ASP HA   B  41 . HA   1 1 
       1683 1 2 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1684 1 1 1 1  56 ASP HA   B  41 . HA   1 1 
       1684 1 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1684 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1685 2 1 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1685 2 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1685 3 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       1685 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1685 4 1 1 1  78 ASP HB2  B  63 . HB1  1 1 
       1685 4 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       1686 2 1 1 1  56 ASP HB2  B  41 . HB1  1 1 
       1686 2 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1686 3 1 1 1 106 LYS QD   B  91 . HD1  1 1 
       1686 3 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       1687 1 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1687 1 2 1 1  57 GLU H    B  42 . HN   1 1 
       1688 2 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1688 2 2 1 1  57 GLU H    B  42 . HN   1 1 
       1688 3 1 1 1  78 ASP H    B  63 . HN   1 1 
       1688 3 2 1 1  78 ASP HB3  B  63 . HB2  1 1 
       1689 2 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1689 2 2 1 1  57 GLU HA   B  42 . HA   1 1 
       1689 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1689 3 2 1 1  78 ASP HB3  B  63 . HB2  1 1 
       1689 4 1 1 1  89 ASN HB3  B  74 . HB2  1 1 
       1689 4 2 1 1  90 SER HA   B  75 . HA   1 1 
       1690 2 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1690 2 2 1 1  57 GLU HA   B  42 . HA   1 1 
       1690 3 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       1690 3 2 1 1 100 LEU HA   B  85 . HA   1 1 
       1691 1 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1691 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1692 1 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1692 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1693 2 1 1 1  56 ASP HB3  B  41 . HB2  1 1 
       1693 2 2 1 1  59 LYS HA   B  44 . HA   1 1 
       1693 3 1 1 1  88 ILE HA   B  73 . HA   1 1 
       1693 3 1 1 1  90 SER QB   B  75 . HB1  1 1 
       1693 3 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
       1694 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1694 1 2 1 1  57 GLU HA   B  42 . HA   1 1 
       1695 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1695 1 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1695 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1696 2 1 1 1  57 GLU H    B  42 . HN   1 1 
       1696 2 2 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1696 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1696 3 2 1 1  80 LEU H    B  65 . HN   1 1 
       1697 2 1 1 1  57 GLU H    B  42 . HN   1 1 
       1697 2 2 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1697 3 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       1697 3 2 1 1  80 LEU H    B  65 . HN   1 1 
       1698 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1698 1 2 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1699 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1699 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1700 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1700 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1701 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1701 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1702 2 1 1 1  57 GLU H    B  42 . HN   1 1 
       1702 2 2 1 1  59 LYS HD2  B  44 . HD1  1 1 
       1702 3 1 1 1  66 VAL H    B  51 . HN   1 1 
       1702 3 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1702 4 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1702 4 2 1 1  78 ASP H    B  63 . HN   1 1 
       1702 5 1 1 1 106 LYS QD   B  91 . HD1  1 1 
       1702 5 2 1 1 107 ASP H    B  92 . HN   1 1 
       1703 1 1 1 1  57 GLU H    B  42 . HN   1 1 
       1703 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1704 2 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1704 2 2 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1704 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1704 3 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       1704 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
       1704 4 2 1 1 102 GLU HB2  B  87 . HB1  1 1 
       1705 2 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1705 2 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1705 3 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       1705 3 2 1 1 116 LYS HA   B 101 . HA   1 1 
       1706 1 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1706 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1707 2 1 1 1  57 GLU HA   B  42 . HA   1 1 
       1707 2 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1707 3 1 1 1  86 ASP HA   B  71 . HA   1 1 
       1707 3 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       1708 1 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1708 1 1 1 1  57 GLU HG2  B  42 . HG2  1 1 
       1708 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1709 1 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1709 1 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1710 2 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1710 2 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1710 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1710 3 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       1711 1 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1711 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1712 1 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1712 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1713 1 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1713 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1714 2 1 1 1  57 GLU HB2  B  42 . HB2  1 1 
       1714 2 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1714 2 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1714 3 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
       1714 3 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       1715 1 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1715 1 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1716 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1716 2 2 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1716 3 1 1 1  71 GLU QB   B  56 . HB1  1 1 
       1716 3 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       1716 4 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       1716 4 2 1 1  79 GLU HG3  B  64 . HG2  1 1 
       1717 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1717 2 2 1 1  58 ILE HA   B  43 . HA   1 1 
       1717 3 1 1 1  76 CYS HA   B  61 . HA   1 1 
       1717 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
       1717 3 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       1717 4 1 1 1  91 GLU QB   B  76 . HB1  1 1 
       1717 4 2 1 1  92 THR HA   B  77 . HA   1 1 
       1718 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1718 2 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1718 2 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1718 3 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       1718 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1719 2 1 1 1  57 GLU HB3  B  42 . HB1  1 1 
       1719 2 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1719 3 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       1719 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1720 1 1 1 1  57 GLU HG3  B  42 . HG1  1 1 
       1720 1 2 1 1  58 ILE H    B  43 . HN   1 1 
       1721 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1721 1 2 1 1  58 ILE HA   B  43 . HA   1 1 
       1722 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1722 1 2 1 1  58 ILE HB   B  43 . HB   1 1 
       1723 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1723 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1724 2 1 1 1  58 ILE H    B  43 . HN   1 1 
       1724 2 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1724 3 1 1 1 114 ILE H    B  99 . HN   1 1 
       1724 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1725 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1725 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1726 2 1 1 1  58 ILE H    B  43 . HN   1 1 
       1726 2 1 1 1 114 ILE H    B  99 . HN   1 1 
       1726 2 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1726 3 1 1 1 113 LEU HG   B  98 . HG   1 1 
       1726 3 2 1 1 114 ILE H    B  99 . HN   1 1 
       1727 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1727 1 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1728 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1728 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1729 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1729 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1730 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1730 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1731 1 1 1 1  58 ILE H    B  43 . HN   1 1 
       1731 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1732 1 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1732 1 2 1 1  58 ILE MD   B  43 . HD11 1 1 
       1733 1 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1733 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1734 2 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1734 2 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1734 3 1 1 1  96 TRP HA   B  81 . HA   1 1 
       1734 3 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       1735 1 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1735 1 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1736 1 1 1 1  58 ILE HA   B  43 . HA   1 1 
       1736 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1737 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1737 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1738 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1738 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1738 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1739 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1739 1 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1740 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1740 1 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1741 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1741 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1742 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1742 1 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1742 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1743 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1743 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1744 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1744 1 2 1 1  60 MET HA   B  45 . HA   1 1 
       1744 1 2 1 1 113 LEU HA   B  98 . HA   1 1 
       1745 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1745 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1746 1 1 1 1  58 ILE HB   B  43 . HB   1 1 
       1746 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1747 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1747 1 2 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1748 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1748 1 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1749 2 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1749 2 2 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1749 3 1 1 1 114 ILE QG   B  99 . HG11 1 1 
       1749 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       1750 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1750 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1751 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1751 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       1751 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       1752 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1752 1 2 1 1 113 LEU HA   B  98 . HA   1 1 
       1753 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1753 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       1753 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       1754 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1754 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       1754 1 2 1 1 115 PRO QG   B 100 . HG1  1 1 
       1755 1 1 1 1  58 ILE MD   B  43 . HD11 1 1 
       1755 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       1756 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1756 1 1 1 1  60 MET HB2  B  45 . HB1  1 1 
       1756 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1757 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1757 1 2 1 1 113 LEU HA   B  98 . HA   1 1 
       1758 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1758 1 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       1758 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1759 1 1 1 1  58 ILE HG12 B  43 . HG12 1 1 
       1759 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1760 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1760 1 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1761 2 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1761 2 2 1 1  58 ILE MG   B  43 . HG21 1 1 
       1761 3 1 1 1 111 LYS QB   B  96 . HB2  1 1 
       1761 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       1762 2 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1762 2 2 1 1  59 LYS H    B  44 . HN   1 1 
       1762 3 1 1 1 114 ILE QG   B  99 . HG11 1 1 
       1762 3 2 1 1 116 LYS H    B 101 . HN   1 1 
       1763 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1763 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1763 1 1 1 1 111 LYS HD3  B  96 . HD2  1 1 
       1763 1 1 1 1 113 LEU HG   B  98 . HG   1 1 
       1763 1 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       1764 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1764 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1765 1 1 1 1  58 ILE HG13 B  43 . HG11 1 1 
       1765 1 1 1 1 114 ILE QG   B  99 . HG11 1 1 
       1765 1 1 1 1 116 LYS HG2  B 101 . HG1  1 1 
       1765 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       1766 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1766 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1767 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1767 1 2 1 1  59 LYS H    B  44 . HN   1 1 
       1767 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       1768 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1768 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1768 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1769 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1769 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1769 1 2 1 1  61 THR H    B  46 . HN   1 1 
       1770 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1770 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       1770 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       1771 1 1 1 1  58 ILE MG   B  43 . HG21 1 1 
       1771 1 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       1772 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1772 1 2 1 1  59 LYS HA   B  44 . HA   1 1 
       1773 2 1 1 1  59 LYS H    B  44 . HN   1 1 
       1773 2 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1773 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       1773 3 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       1774 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1774 1 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1775 2 1 1 1  59 LYS H    B  44 . HN   1 1 
       1775 2 2 1 1  59 LYS HD3  B  44 . HD2  1 1 
       1775 3 1 1 1  69 ILE H    B  54 . HN   1 1 
       1775 3 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1776 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1776 1 2 1 1  59 LYS QE   B  44 . HE1  1 1 
       1777 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1777 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1778 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1778 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1779 1 1 1 1  59 LYS H    B  44 . HN   1 1 
       1779 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1780 2 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1780 2 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1780 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
       1780 3 1 1 1  77 GLN HA   B  62 . HA   1 1 
       1780 3 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       1780 4 1 1 1 110 GLU HA   B  95 . HA   1 1 
       1780 4 2 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1781 2 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1781 2 2 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1781 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
       1781 3 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       1782 1 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1782 1 2 1 1  59 LYS HB3  B  44 . HB2  1 1 
       1783 1 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1783 1 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1784 2 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1784 2 2 1 1  59 LYS HD3  B  44 . HD2  1 1 
       1784 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
       1784 3 2 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1785 2 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1785 2 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1785 3 1 1 1  74 LYS HA   B  59 . HA   1 1 
       1785 3 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       1786 1 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1786 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1787 1 1 1 1  59 LYS HA   B  44 . HA   1 1 
       1787 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1787 1 2 1 1  61 THR H    B  46 . HN   1 1 
       1788 2 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1788 2 2 1 1  59 LYS QD   B  44 . HD1  1 1 
       1788 3 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1788 3 2 1 1  77 GLN QB   B  62 . HB1  1 1 
       1789 1 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1789 1 2 1 1  59 LYS QG   B  44 . HG1  1 1 
       1790 2 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1790 2 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1790 3 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       1790 3 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
       1791 1 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1791 1 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1792 2 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1792 2 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1792 3 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       1792 3 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
       1793 1 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1793 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1794 1 1 1 1  59 LYS HB2  B  44 . HB1  1 1 
       1794 1 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1794 1 2 1 1  60 MET HA   B  45 . HA   1 1 
       1795 1 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
       1795 1 2 1 1  59 LYS QG   B  44 . HG1  1 1 
       1796 2 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
       1796 2 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1796 3 1 1 1  74 LYS HB2  B  59 . HB1  1 1 
       1796 3 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       1796 4 1 1 1 106 LYS HB3  B  91 . HB2  1 1 
       1796 4 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1797 1 1 1 1  59 LYS HB3  B  44 . HB2  1 1 
       1797 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1798 2 1 1 1  59 LYS HD2  B  44 . HD1  1 1 
       1798 2 2 1 1  59 LYS HG2  B  44 . HG1  1 1 
       1798 3 1 1 1  59 LYS QD   B  44 . HD1  1 1 
       1798 3 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1798 4 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       1798 4 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       1799 1 1 1 1  59 LYS QD   B  44 . HD1  1 1 
       1799 1 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1799 1 2 1 1  60 MET H    B  45 . HN   1 1 
       1800 2 1 1 1  59 LYS HD2  B  44 . HD1  1 1 
       1800 2 2 1 1  59 LYS QE   B  44 . HE1  1 1 
       1800 3 1 1 1 106 LYS QD   B  91 . HD1  1 1 
       1800 3 2 1 1 106 LYS HE2  B  91 . HE1  1 1 
       1800 4 1 1 1 106 LYS HD3  B  91 . HD2  1 1 
       1800 4 2 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1801 2 1 1 1  59 LYS QE   B  44 . HE1  1 1 
       1801 2 2 1 1  59 LYS HG3  B  44 . HG2  1 1 
       1801 3 1 1 1  74 LYS QE   B  59 . HE1  1 1 
       1801 3 2 1 1  74 LYS HG2  B  59 . HG1  1 1 
       1801 4 1 1 1  74 LYS HE2  B  59 . HE1  1 1 
       1801 4 2 1 1  74 LYS HG3  B  59 . HG2  1 1 
       1801 5 1 1 1 106 LYS HE3  B  91 . HE2  1 1 
       1801 5 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       1802 1 1 1 1  60 MET H    B  45 . HN   1 1 
       1802 1 2 1 1  60 MET HA   B  45 . HA   1 1 
       1803 1 1 1 1  60 MET H    B  45 . HN   1 1 
       1803 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1804 1 1 1 1  60 MET H    B  45 . HN   1 1 
       1804 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1805 1 1 1 1  60 MET H    B  45 . HN   1 1 
       1805 1 2 1 1  61 THR H    B  46 . HN   1 1 
       1806 1 1 1 1  60 MET H    B  45 . HN   1 1 
       1806 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1807 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1807 1 2 1 1  60 MET HB2  B  45 . HB1  1 1 
       1808 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1808 1 2 1 1  60 MET HB3  B  45 . HB2  1 1 
       1809 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1809 1 1 1 1 112 HIS HA   B  97 . HA   1 1 
       1809 1 1 1 1 113 LEU HA   B  98 . HA   1 1 
       1809 1 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1810 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1810 1 2 1 1  60 MET QG   B  45 . HG1  1 1 
       1811 2 1 1 1  60 MET HA   B  45 . HA   1 1 
       1811 2 2 1 1  60 MET QG   B  45 . HG2  1 1 
       1811 3 1 1 1  72 SER HA   B  57 . HA   1 1 
       1811 3 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
       1812 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1812 1 2 1 1  61 THR H    B  46 . HN   1 1 
       1813 1 1 1 1  60 MET HA   B  45 . HA   1 1 
       1813 1 2 1 1  64 GLN QG   B  49 . HG1  1 1 
       1814 1 1 1 1  60 MET HB2  B  45 . HB1  1 1 
       1814 1 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1815 1 1 1 1  60 MET HB2  B  45 . HB1  1 1 
       1815 1 2 1 1  60 MET QG   B  45 . HG1  1 1 
       1816 1 1 1 1  60 MET HB2  B  45 . HB1  1 1 
       1816 1 1 1 1  60 MET QG   B  45 . HG2  1 1 
       1816 1 2 1 1  68 LEU QD   B  53 . HD11 1 1 
       1817 1 1 1 1  60 MET HB2  B  45 . HB1  1 1 
       1817 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1818 1 1 1 1  60 MET HB3  B  45 . HB2  1 1 
       1818 1 2 1 1  60 MET ME   B  45 . HE1  1 1 
       1819 1 1 1 1  60 MET HB3  B  45 . HB2  1 1 
       1819 1 2 1 1  60 MET QG   B  45 . HG2  1 1 
       1820 1 1 1 1  60 MET HB3  B  45 . HB2  1 1 
       1820 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1821 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1821 1 2 1 1  60 MET QG   B  45 . HG1  1 1 
       1822 2 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1822 2 2 1 1  60 MET QG   B  45 . HG1  1 1 
       1822 2 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       1822 3 1 1 1 100 LEU QD   B  85 . HD11 1 1 
       1822 3 2 1 1 100 LEU HG   B  85 . HG   1 1 
       1823 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1823 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       1823 1 1 1 1 111 LYS QB   B  96 . HB2  1 1 
       1823 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1824 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1824 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       1824 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       1825 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1825 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       1826 1 1 1 1  60 MET ME   B  45 . HE1  1 1 
       1826 1 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       1826 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       1827 1 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1827 1 2 1 1  61 THR H    B  46 . HN   1 1 
       1828 1 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1828 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1829 2 1 1 1  60 MET QG   B  45 . HG2  1 1 
       1829 2 2 1 1  64 GLN HB3  B  49 . HB2  1 1 
       1829 3 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       1829 3 2 1 1  75 LYS QD   B  60 . HD1  1 1 
       1830 1 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1830 1 2 1 1  64 GLN QG   B  49 . HG1  1 1 
       1831 1 1 1 1  60 MET QG   B  45 . HG2  1 1 
       1831 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1832 1 1 1 1  60 MET QG   B  45 . HG1  1 1 
       1832 1 2 1 1  68 LEU QD   B  53 . HD11 1 1 
       1832 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       1833 2 1 1 1  60 MET QG   B  45 . HG2  1 1 
       1833 2 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       1833 3 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       1833 3 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       1834 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1834 1 2 1 1  61 THR HA   B  46 . HA   1 1 
       1835 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1835 1 2 1 1  61 THR MG   B  46 . HG21 1 1 
       1836 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1836 1 2 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1836 1 2 1 1  65 CYS QB   B  50 . HB1  1 1 
       1837 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1837 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1838 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1838 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1839 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1839 1 2 1 1  64 GLN HA   B  49 . HA   1 1 
       1839 1 2 1 1  65 CYS HA   B  50 . HA   1 1 
       1840 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1840 1 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1841 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1841 1 2 1 1  64 GLN QG   B  49 . HG1  1 1 
       1842 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1842 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1843 1 1 1 1  61 THR H    B  46 . HN   1 1 
       1843 1 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1844 1 1 1 1  61 THR HA   B  46 . HA   1 1 
       1844 1 1 1 1  61 THR HB   B  46 . HB   1 1 
       1844 1 2 1 1  62 TYR HA   B  47 . HA   1 1 
       1845 1 1 1 1  61 THR HA   B  46 . HA   1 1 
       1845 1 1 1 1  61 THR HB   B  46 . HB   1 1 
       1845 1 2 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1846 1 1 1 1  61 THR HA   B  46 . HA   1 1 
       1846 1 1 1 1  61 THR HB   B  46 . HB   1 1 
       1846 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1847 1 1 1 1  61 THR HA   B  46 . HA   1 1 
       1847 1 1 1 1  61 THR HB   B  46 . HB   1 1 
       1847 1 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1848 1 1 1 1  61 THR HA   B  46 . HA   1 1 
       1848 1 2 1 1  61 THR MG   B  46 . HG21 1 1 
       1849 1 1 1 1  61 THR HB   B  46 . HB   1 1 
       1849 1 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1850 1 1 1 1  61 THR MG   B  46 . HG21 1 1 
       1850 1 1 1 1  67 THR MG   B  52 . HG21 1 1 
       1850 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1851 2 1 1 1  61 THR MG   B  46 . HG21 1 1 
       1851 2 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1851 3 1 1 1  73 THR MG   B  58 . HG21 1 1 
       1851 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1851 4 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1851 4 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       1852 1 1 1 1  62 TYR H    B  47 . HN   1 1 
       1852 1 2 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1853 1 1 1 1  62 TYR H    B  47 . HN   1 1 
       1853 1 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1853 1 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1854 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1854 1 2 1 1  62 TYR HB2  B  47 . HB1  1 1 
       1855 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1855 1 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1856 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1856 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1857 1 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1857 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1858 2 1 1 1  62 TYR HA   B  47 . HA   1 1 
       1858 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1858 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       1858 3 2 1 1  83 SER QB   B  68 . HB1  1 1 
       1859 1 1 1 1  62 TYR HB2  B  47 . HB1  1 1 
       1859 1 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1860 1 1 1 1  62 TYR HB2  B  47 . HB1  1 1 
       1860 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1861 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1861 1 2 1 1  62 TYR QD   B  47 . HD1  1 1 
       1862 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1862 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1863 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1863 1 2 1 1  63 GLU HA   B  48 . HA   1 1 
       1864 2 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1864 2 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1864 3 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       1864 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1865 1 1 1 1  62 TYR HB3  B  47 . HB2  1 1 
       1865 1 1 1 1  65 CYS QB   B  50 . HB1  1 1 
       1865 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1866 1 1 1 1  62 TYR QR   B  47 . HD1  1 1 
       1866 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1867 1 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1867 1 2 1 1  63 GLU H    B  48 . HN   1 1 
       1868 1 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1868 1 2 1 1  63 GLU HA   B  48 . HA   1 1 
       1869 1 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1869 1 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1870 1 1 1 1  62 TYR QD   B  47 . HD1  1 1 
       1870 1 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1871 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1871 1 2 1 1  63 GLU HA   B  48 . HA   1 1 
       1872 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1872 1 2 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1873 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1873 1 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1874 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1874 1 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1875 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1875 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1876 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1876 1 2 1 1  64 GLN HA   B  49 . HA   1 1 
       1876 1 2 1 1  65 CYS HA   B  50 . HA   1 1 
       1877 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1877 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1878 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1878 1 2 1 1  66 VAL H    B  51 . HN   1 1 
       1879 1 1 1 1  63 GLU H    B  48 . HN   1 1 
       1879 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1880 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1880 1 2 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1881 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1881 1 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1882 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1882 1 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1883 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1883 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1884 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1884 1 2 1 1  66 VAL H    B  51 . HN   1 1 
       1885 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1885 1 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1886 1 1 1 1  63 GLU HA   B  48 . HA   1 1 
       1886 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1887 2 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1887 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1887 3 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1887 3 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1887 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1888 1 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1888 1 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1889 1 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1889 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1890 2 1 1 1  63 GLU HB2  B  48 . HB1  1 1 
       1890 2 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1890 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1890 3 1 1 1  76 CYS H    B  61 . HN   1 1 
       1890 3 1 1 1 107 ASP H    B  92 . HN   1 1 
       1890 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1890 4 1 1 1 107 ASP H    B  92 . HN   1 1 
       1890 4 2 1 1 110 GLU HB2  B  95 . HB2  1 1 
       1891 2 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1891 2 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1891 3 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1891 3 1 1 1  70 PRO HG3  B  55 . HG2  1 1 
       1891 3 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1892 1 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1892 1 2 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1893 1 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1893 1 2 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1894 2 1 1 1  63 GLU HB3  B  48 . HB2  1 1 
       1894 2 2 1 1  64 GLN HA   B  49 . HA   1 1 
       1894 3 1 1 1  67 THR HA   B  52 . HA   1 1 
       1894 3 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
       1895 1 1 1 1  63 GLU HG2  B  48 . HG2  1 1 
       1895 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1896 1 1 1 1  63 GLU HG3  B  48 . HG1  1 1 
       1896 1 2 1 1  64 GLN H    B  49 . HN   1 1 
       1897 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1897 1 2 1 1  64 GLN HA   B  49 . HA   1 1 
       1898 2 1 1 1  64 GLN H    B  49 . HN   1 1 
       1898 2 2 1 1  64 GLN HA   B  49 . HA   1 1 
       1898 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1898 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       1899 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1899 1 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1900 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1900 1 2 1 1  65 CYS H    B  50 . HN   1 1 
       1901 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1901 1 2 1 1  66 VAL H    B  51 . HN   1 1 
       1902 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1902 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1903 1 1 1 1  64 GLN H    B  49 . HN   1 1 
       1903 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1904 1 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1904 1 2 1 1  64 GLN QB   B  49 . HB1  1 1 
       1905 2 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1905 2 2 1 1  65 CYS H    B  50 . HN   1 1 
       1905 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       1905 3 2 1 1 101 GLY H    B  86 . HN   1 1 
       1906 2 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1906 2 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1906 2 1 1 1  67 THR HA   B  52 . HA   1 1 
       1906 2 2 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1906 3 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1906 3 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1907 2 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1907 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1907 3 1 1 1  76 CYS H    B  61 . HN   1 1 
       1907 3 1 1 1  99 SER H    B  84 . HN   1 1 
       1907 3 2 1 1 100 LEU HA   B  85 . HA   1 1 
       1908 1 1 1 1  64 GLN HA   B  49 . HA   1 1 
       1908 1 2 1 1  67 THR MG   B  52 . HG21 1 1 
       1909 2 1 1 1  64 GLN QB   B  49 . HB1  1 1 
       1909 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1909 3 1 1 1  76 CYS H    B  61 . HN   1 1 
       1909 3 1 1 1 107 ASP H    B  92 . HN   1 1 
       1909 3 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       1910 2 1 1 1  64 GLN QG   B  49 . HG1  1 1 
       1910 2 2 1 1  65 CYS H    B  50 . HN   1 1 
       1910 3 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       1910 3 2 1 1  81 TYR H    B  66 . HN   1 1 
       1911 2 1 1 1  64 GLN QG   B  49 . HG1  1 1 
       1911 2 2 1 1  65 CYS H    B  50 . HN   1 1 
       1911 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1911 3 2 1 1  81 TYR H    B  66 . HN   1 1 
       1911 4 1 1 1  91 GLU H    B  76 . HN   1 1 
       1911 4 2 1 1  91 GLU QG   B  76 . HG1  1 1 
       1912 2 1 1 1  64 GLN HG2  B  49 . HG1  1 1 
       1912 2 1 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1912 2 2 1 1  68 LEU HB3  B  53 . HB2  1 1 
       1912 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1912 3 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1913 1 1 1 1  65 CYS H    B  50 . HN   1 1 
       1913 1 2 1 1  65 CYS QB   B  50 . HB2  1 1 
       1914 2 1 1 1  65 CYS H    B  50 . HN   1 1 
       1914 2 2 1 1  65 CYS QB   B  50 . HB1  1 1 
       1914 3 1 1 1  81 TYR H    B  66 . HN   1 1 
       1914 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1915 2 1 1 1  65 CYS H    B  50 . HN   1 1 
       1915 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1915 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       1915 3 2 1 1  81 TYR H    B  66 . HN   1 1 
       1916 1 1 1 1  65 CYS H    B  50 . HN   1 1 
       1916 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1917 1 1 1 1  65 CYS H    B  50 . HN   1 1 
       1917 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1918 1 1 1 1  65 CYS H    B  50 . HN   1 1 
       1918 1 2 1 1  68 LEU QD   B  53 . HD21 1 1 
       1919 2 1 1 1  65 CYS H    B  50 . HN   1 1 
       1919 2 2 1 1  68 LEU HG   B  53 . HG   1 1 
       1919 3 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       1919 3 1 1 1 100 LEU HG   B  85 . HG   1 1 
       1919 3 2 1 1 101 GLY H    B  86 . HN   1 1 
       1920 2 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1920 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1920 3 1 1 1  75 LYS HA   B  60 . HA   1 1 
       1920 3 2 1 1  76 CYS H    B  61 . HN   1 1 
       1921 1 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1921 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1921 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
       1922 1 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1922 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1922 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1923 1 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1923 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1923 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1924 2 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1924 2 1 1 1  67 THR HA   B  52 . HA   1 1 
       1924 2 2 1 1  69 ILE H    B  54 . HN   1 1 
       1924 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       1924 3 2 1 1  75 LYS HA   B  60 . HA   1 1 
       1925 1 1 1 1  65 CYS HA   B  50 . HA   1 1 
       1925 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1926 1 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1926 1 2 1 1  66 VAL H    B  51 . HN   1 1 
       1927 2 1 1 1  65 CYS QB   B  50 . HB1  1 1 
       1927 2 2 1 1  66 VAL H    B  51 . HN   1 1 
       1927 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       1927 3 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       1928 1 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1928 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1929 1 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1929 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1930 1 1 1 1  65 CYS QB   B  50 . HB2  1 1 
       1930 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1931 1 1 1 1  66 VAL H    B  51 . HN   1 1 
       1931 1 2 1 1  66 VAL HA   B  51 . HA   1 1 
       1932 1 1 1 1  66 VAL H    B  51 . HN   1 1 
       1932 1 2 1 1  66 VAL QG   B  51 . HG11 1 1 
       1933 1 1 1 1  66 VAL H    B  51 . HN   1 1 
       1933 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1934 2 1 1 1  66 VAL H    B  51 . HN   1 1 
       1934 2 2 1 1  67 THR MG   B  52 . HG21 1 1 
       1934 3 1 1 1 110 GLU H    B  95 . HN   1 1 
       1934 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       1935 1 1 1 1  66 VAL H    B  51 . HN   1 1 
       1935 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1936 2 1 1 1  66 VAL H    B  51 . HN   1 1 
       1936 2 2 1 1  69 ILE H    B  54 . HN   1 1 
       1936 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       1936 3 2 1 1  76 CYS H    B  61 . HN   1 1 
       1937 2 1 1 1  66 VAL H    B  51 . HN   1 1 
       1937 2 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1937 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       1937 3 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
       1937 4 1 1 1 110 GLU H    B  95 . HN   1 1 
       1937 4 2 1 1 114 ILE HB   B  99 . HB   1 1 
       1938 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1938 1 2 1 1  66 VAL MG1  B  51 . HG11 1 1 
       1939 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1939 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1940 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1940 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1941 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1941 1 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
       1941 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
       1942 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1942 1 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       1943 1 1 1 1  66 VAL HA   B  51 . HA   1 1 
       1943 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1944 2 1 1 1  66 VAL HB   B  51 . HB   1 1 
       1944 2 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       1944 2 1 1 1  70 PRO HG3  B  55 . HG2  1 1 
       1944 2 2 1 1  67 THR HA   B  52 . HA   1 1 
       1944 3 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1944 3 2 1 1  83 SER HB3  B  68 . HB2  1 1 
       1945 1 1 1 1  66 VAL QG   B  51 . HG11 1 1 
       1945 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1946 1 1 1 1  66 VAL QG   B  51 . HG11 1 1 
       1946 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1947 1 1 1 1  66 VAL QG   B  51 . HG11 1 1 
       1947 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
       1948 1 1 1 1  66 VAL MG2  B  51 . HG21 1 1 
       1948 1 2 1 1  67 THR H    B  52 . HN   1 1 
       1949 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1949 1 2 1 1  67 THR HA   B  52 . HA   1 1 
       1950 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1950 1 2 1 1  67 THR HB   B  52 . HB   1 1 
       1951 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1951 1 2 1 1  67 THR MG   B  52 . HG21 1 1 
       1952 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1952 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1953 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1953 1 2 1 1  68 LEU HA   B  53 . HA   1 1 
       1954 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1954 1 2 1 1  68 LEU QD   B  53 . HD21 1 1 
       1955 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1955 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1956 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1956 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1957 1 1 1 1  67 THR H    B  52 . HN   1 1 
       1957 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       1958 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1958 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1959 2 1 1 1  67 THR HA   B  52 . HA   1 1 
       1959 2 2 1 1  68 LEU HG   B  53 . HG   1 1 
       1959 3 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       1959 3 2 1 1  83 SER QB   B  68 . HB1  1 1 
       1960 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1960 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       1961 1 1 1 1  67 THR HA   B  52 . HA   1 1 
       1961 1 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1962 1 1 1 1  67 THR HB   B  52 . HB   1 1 
       1962 1 2 1 1  67 THR MG   B  52 . HG21 1 1 
       1963 1 1 1 1  67 THR HB   B  52 . HB   1 1 
       1963 1 2 1 1  68 LEU QD   B  53 . HD21 1 1 
       1964 1 1 1 1  67 THR MG   B  52 . HG21 1 1 
       1964 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1965 1 1 1 1  67 THR MG   B  52 . HG21 1 1 
       1965 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1965 1 2 1 1  68 LEU H    B  53 . HN   1 1 
       1966 1 1 1 1  67 THR MG   B  52 . HG21 1 1 
       1966 1 2 1 1  68 LEU HA   B  53 . HA   1 1 
       1967 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1967 1 2 1 1  68 LEU HA   B  53 . HA   1 1 
       1968 2 1 1 1  68 LEU H    B  53 . HN   1 1 
       1968 2 2 1 1  68 LEU HB3  B  53 . HB2  1 1 
       1968 3 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1968 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       1969 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1969 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1970 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1970 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       1971 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1971 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       1972 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1972 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       1973 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1973 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       1974 2 1 1 1  68 LEU H    B  53 . HN   1 1 
       1974 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1974 3 1 1 1  91 GLU QG   B  76 . HG1  1 1 
       1974 3 2 1 1  95 THR H    B  80 . HN   1 1 
       1974 4 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       1974 4 2 1 1 111 LYS H    B  96 . HN   1 1 
       1975 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1975 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       1976 1 1 1 1  68 LEU H    B  53 . HN   1 1 
       1976 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1977 1 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1977 1 2 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1978 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1978 2 2 1 1  68 LEU HB3  B  53 . HB2  1 1 
       1978 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
       1978 3 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1979 1 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1979 1 2 1 1  68 LEU QD   B  53 . HD21 1 1 
       1980 1 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1980 1 2 1 1  68 LEU HG   B  53 . HG   1 1 
       1981 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1981 2 2 1 1  68 LEU HG   B  53 . HG   1 1 
       1981 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
       1981 3 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
       1982 1 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1982 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1983 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1983 2 2 1 1  69 ILE H    B  54 . HN   1 1 
       1983 2 2 1 1  71 GLU H    B  56 . HN   1 1 
       1983 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
       1983 3 2 1 1  83 SER H    B  68 . HN   1 1 
       1984 1 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1984 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       1985 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1985 2 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       1985 2 2 1 1  71 GLU QB   B  56 . HB1  1 1 
       1985 3 1 1 1  76 CYS HA   B  61 . HA   1 1 
       1985 3 1 1 1  80 LEU HA   B  65 . HA   1 1 
       1985 3 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       1985 4 1 1 1  91 GLU QB   B  76 . HB1  1 1 
       1985 4 2 1 1  92 THR HA   B  77 . HA   1 1 
       1985 5 1 1 1 107 ASP HA   B  92 . HA   1 1 
       1985 5 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
       1986 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1986 2 2 1 1  71 GLU QB   B  56 . HB1  1 1 
       1986 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1986 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1986 3 2 1 1  80 LEU HA   B  65 . HA   1 1 
       1987 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1987 2 2 1 1  71 GLU HB3  B  56 . HB2  1 1 
       1987 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1987 3 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       1987 3 2 1 1  80 LEU HA   B  65 . HA   1 1 
       1988 2 1 1 1  68 LEU HA   B  53 . HA   1 1 
       1988 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1988 3 1 1 1  91 GLU QG   B  76 . HG1  1 1 
       1988 3 2 1 1  92 THR HA   B  77 . HA   1 1 
       1989 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1989 1 2 1 1  68 LEU QD   B  53 . HD11 1 1 
       1990 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1990 1 2 1 1  68 LEU HG   B  53 . HG   1 1 
       1991 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1991 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       1992 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1992 1 2 1 1  69 ILE HA   B  54 . HA   1 1 
       1993 2 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1993 2 1 1 1 111 LYS HD3  B  96 . HD2  1 1 
       1993 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1993 3 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       1993 3 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       1994 2 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1994 2 1 1 1 111 LYS QD   B  96 . HD1  1 1 
       1994 2 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       1994 3 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
       1994 3 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       1994 4 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       1994 4 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       1995 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1995 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       1996 1 1 1 1  68 LEU HB2  B  53 . HB1  1 1 
       1996 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       1997 2 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
       1997 2 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       1997 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       1997 3 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       1997 3 2 1 1 114 ILE HB   B  99 . HB   1 1 
       1998 2 1 1 1  68 LEU HB3  B  53 . HB2  1 1 
       1998 2 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       1998 3 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       1998 3 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       1999 1 1 1 1  68 LEU QD   B  53 . HD21 1 1 
       1999 1 2 1 1  69 ILE H    B  54 . HN   1 1 
       2000 2 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       2000 2 2 1 1  69 ILE H    B  54 . HN   1 1 
       2000 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       2000 3 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2001 1 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       2001 1 1 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2001 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2002 1 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       2002 1 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2003 1 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       2003 1 1 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2003 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2004 1 1 1 1  68 LEU QD   B  53 . HD11 1 1 
       2004 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2005 2 1 1 1  68 LEU HG   B  53 . HG   1 1 
       2005 2 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2005 2 2 1 1  71 GLU HB2  B  56 . HB1  1 1 
       2005 3 1 1 1  68 LEU HG   B  53 . HG   1 1 
       2005 3 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2005 3 1 1 1 112 HIS QB   B  97 . HB2  1 1 
       2005 3 2 1 1  71 GLU HB3  B  56 . HB2  1 1 
       2005 4 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       2005 4 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2005 4 2 1 1 100 LEU HG   B  85 . HG   1 1 
       2006 2 1 1 1  68 LEU HG   B  53 . HG   1 1 
       2006 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       2006 3 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2006 3 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2006 3 1 1 1 106 LYS QD   B  91 . HD1  1 1 
       2006 3 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2006 4 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2006 4 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2007 1 1 1 1  68 LEU HG   B  53 . HG   1 1 
       2007 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       2008 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2008 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2008 1 2 1 1  69 ILE HA   B  54 . HA   1 1 
       2009 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2009 2 2 1 1  69 ILE HA   B  54 . HA   1 1 
       2009 3 1 1 1  73 THR HB   B  58 . HB   1 1 
       2009 3 2 1 1  74 LYS H    B  59 . HN   1 1 
       2010 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2010 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
       2011 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2011 2 2 1 1  69 ILE HB   B  54 . HB   1 1 
       2011 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       2011 3 2 1 1  74 LYS HB3  B  59 . HB2  1 1 
       2012 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2012 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       2013 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2013 1 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2014 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2014 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2015 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2015 2 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2015 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       2015 3 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       2016 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2016 2 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2016 3 1 1 1 111 LYS HD3  B  96 . HD2  1 1 
       2016 3 2 1 1 112 HIS H    B  97 . HN   1 1 
       2017 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2017 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2017 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       2017 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2018 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2018 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2019 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2019 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2020 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2020 2 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2020 3 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2020 3 2 1 1 116 LYS H    B 101 . HN   1 1 
       2021 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2021 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2021 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2021 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2022 2 1 1 1  69 ILE H    B  54 . HN   1 1 
       2022 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2022 3 1 1 1  74 LYS H    B  59 . HN   1 1 
       2022 3 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2022 3 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2023 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2023 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2024 1 1 1 1  69 ILE H    B  54 . HN   1 1 
       2024 1 2 1 1 108 PHE QE   B  93 . HE1  1 1 
       2025 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2025 1 2 1 1  69 ILE HB   B  54 . HB   1 1 
       2026 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2026 2 2 1 1  69 ILE HB   B  54 . HB   1 1 
       2026 3 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2026 3 2 1 1 115 PRO HG3  B 100 . HG2  1 1 
       2027 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2027 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       2028 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2028 1 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2029 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2029 2 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2029 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2029 3 1 1 1  73 THR HB   B  58 . HB   1 1 
       2029 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2030 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2030 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2030 3 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2030 3 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       2031 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2031 1 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2031 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2032 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2032 1 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2032 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2033 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2033 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2034 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2034 1 2 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2034 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2035 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2035 2 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2035 3 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2035 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2036 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2036 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2036 1 2 1 1  72 SER H    B  57 . HN   1 1 
       2037 2 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2037 2 1 1 1  72 SER QB   B  57 . HB1  1 1 
       2037 2 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2037 3 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2037 3 2 1 1 108 PHE HB2  B  93 . HB1  1 1 
       2038 1 1 1 1  69 ILE HA   B  54 . HA   1 1 
       2038 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2038 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2039 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
       2039 1 2 1 1  69 ILE MD   B  54 . HD11 1 1 
       2040 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
       2040 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2041 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
       2041 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2042 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
       2042 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2043 1 1 1 1  69 ILE HB   B  54 . HB   1 1 
       2043 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2044 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2044 1 2 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2045 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2045 1 2 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2046 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2046 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2047 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2047 1 2 1 1  72 SER H    B  57 . HN   1 1 
       2048 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2048 1 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       2049 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2049 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2050 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2050 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2051 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2051 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2052 1 1 1 1  69 ILE MD   B  54 . HD11 1 1 
       2052 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2053 1 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2053 1 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2054 2 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2054 2 2 1 1  69 ILE MG   B  54 . HG21 1 1 
       2054 3 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2054 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2054 4 1 1 1 114 ILE HB   B  99 . HB   1 1 
       2054 4 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       2055 1 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2055 1 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2056 1 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2056 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2056 1 1 1 1 112 HIS QB   B  97 . HB2  1 1 
       2056 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2056 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2057 1 1 1 1  69 ILE HG12 B  54 . HG12 1 1 
       2057 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2058 1 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2058 1 1 1 1  74 LYS QG   B  59 . HG1  1 1 
       2058 1 1 1 1 111 LYS HD2  B  96 . HD1  1 1 
       2058 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2059 1 1 1 1  69 ILE HG13 B  54 . HG11 1 1 
       2059 1 1 1 1 111 LYS QD   B  96 . HD1  1 1 
       2059 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2060 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2060 2 2 1 1  71 GLU H    B  56 . HN   1 1 
       2060 3 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2060 3 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2060 3 2 1 1  72 SER H    B  57 . HN   1 1 
       2060 4 1 1 1 103 CYS H    B  88 . HN   1 1 
       2060 4 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2061 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2061 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2062 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2062 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2062 1 2 1 1  72 SER H    B  57 . HN   1 1 
       2063 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2063 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2063 1 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       2064 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2064 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2064 2 2 1 1  73 THR H    B  58 . HN   1 1 
       2064 3 1 1 1 104 ILE H    B  89 . HN   1 1 
       2064 3 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2065 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2065 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2065 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2066 1 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2066 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2066 1 1 1 1 111 LYS QB   B  96 . HB2  1 1 
       2066 1 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2066 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2067 2 1 1 1  69 ILE MG   B  54 . HG21 1 1 
       2067 2 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2067 2 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2067 2 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2067 3 1 1 1 108 PHE HB3  B  93 . HB2  1 1 
       2067 3 2 1 1 111 LYS QB   B  96 . HB2  1 1 
       2068 1 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2068 1 2 1 1  70 PRO HB2  B  55 . HB1  1 1 
       2069 2 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2069 2 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
       2069 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2069 3 2 1 1  98 ARG HB3  B  83 . HB2  1 1 
       2070 1 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2070 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2070 1 1 1 1  73 THR HB   B  58 . HB   1 1 
       2070 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2071 1 1 1 1  70 PRO HA   B  55 . HA   1 1 
       2071 1 1 1 1  73 THR HB   B  58 . HB   1 1 
       2071 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2072 1 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
       2072 1 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2072 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2073 1 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
       2073 1 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2073 1 2 1 1  72 SER H    B  57 . HN   1 1 
       2074 1 1 1 1  70 PRO HB2  B  55 . HB1  1 1 
       2074 1 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2074 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2075 2 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       2075 2 2 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2075 3 1 1 1 115 PRO HB3  B 100 . HB1  1 1 
       2075 3 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2076 1 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       2076 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2077 2 1 1 1  70 PRO HB3  B  55 . HB2  1 1 
       2077 2 2 1 1  71 GLU H    B  56 . HN   1 1 
       2077 3 1 1 1 115 PRO HB3  B 100 . HB1  1 1 
       2077 3 2 1 1 116 LYS H    B 101 . HN   1 1 
       2078 1 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2078 1 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       2079 1 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2079 1 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
       2080 1 1 1 1  70 PRO HD2  B  55 . HD1  1 1 
       2080 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2081 2 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2081 2 2 1 1  70 PRO HG2  B  55 . HG1  1 1 
       2081 3 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2081 3 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
       2082 1 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2082 1 2 1 1  70 PRO HG3  B  55 . HG2  1 1 
       2083 1 1 1 1  70 PRO HD3  B  55 . HD2  1 1 
       2083 1 2 1 1  71 GLU H    B  56 . HN   1 1 
       2084 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2084 1 2 1 1  71 GLU HA   B  56 . HA   1 1 
       2085 2 1 1 1  71 GLU H    B  56 . HN   1 1 
       2085 2 1 1 1  72 SER H    B  57 . HN   1 1 
       2085 2 2 1 1  71 GLU HA   B  56 . HA   1 1 
       2085 3 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2085 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       2086 2 1 1 1  71 GLU H    B  56 . HN   1 1 
       2086 2 2 1 1  71 GLU HA   B  56 . HA   1 1 
       2086 3 1 1 1  98 ARG H    B  83 . HN   1 1 
       2086 3 2 1 1  98 ARG HA   B  83 . HA   1 1 
       2086 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2086 4 2 1 1 103 CYS H    B  88 . HN   1 1 
       2087 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2087 1 2 1 1  71 GLU QB   B  56 . HB1  1 1 
       2087 1 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       2088 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2088 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2088 1 2 1 1  71 GLU QB   B  56 . HB1  1 1 
       2089 2 1 1 1  71 GLU H    B  56 . HN   1 1 
       2089 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       2089 3 1 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2089 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       2090 2 1 1 1  71 GLU H    B  56 . HN   1 1 
       2090 2 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2090 3 1 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2090 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       2091 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2091 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2091 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2091 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2092 1 1 1 1  71 GLU H    B  56 . HN   1 1 
       2092 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2093 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2093 2 2 1 1  71 GLU QB   B  56 . HB1  1 1 
       2093 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2093 3 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       2093 4 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2093 4 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       2093 4 2 1 1  91 GLU HG2  B  76 . HG1  1 1 
       2094 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2094 2 2 1 1  71 GLU HB2  B  56 . HB1  1 1 
       2094 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2094 3 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       2094 4 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2094 4 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       2095 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2095 2 2 1 1  71 GLU HB2  B  56 . HB1  1 1 
       2095 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2095 3 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       2095 4 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2095 4 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       2095 5 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2095 5 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       2096 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2096 2 2 1 1  71 GLU HG2  B  56 . HG1  1 1 
       2096 3 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2096 3 2 1 1  91 GLU QG   B  76 . HG1  1 1 
       2097 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2097 2 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2097 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2097 3 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2098 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2098 2 2 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2098 3 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2098 3 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2098 4 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2098 4 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2099 2 1 1 1  71 GLU HA   B  56 . HA   1 1 
       2099 2 2 1 1  73 THR H    B  58 . HN   1 1 
       2099 3 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2099 3 2 1 1  93 ALA H    B  78 . HN   1 1 
       2099 4 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2099 4 2 1 1 102 GLU H    B  87 . HN   1 1 
       2100 1 1 1 1  71 GLU QB   B  56 . HB1  1 1 
       2100 1 2 1 1  72 SER H    B  57 . HN   1 1 
       2101 2 1 1 1  71 GLU HB2  B  56 . HB1  1 1 
       2101 2 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2101 3 1 1 1  71 GLU HB3  B  56 . HB2  1 1 
       2101 3 1 1 1 110 GLU HB3  B  95 . HB1  1 1 
       2101 3 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2101 4 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2101 4 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       2101 4 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       2101 5 1 1 1 107 ASP HB2  B  92 . HB1  1 1 
       2101 5 2 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2102 2 1 1 1  71 GLU HB3  B  56 . HB2  1 1 
       2102 2 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2102 2 2 1 1 111 LYS HG2  B  96 . HG1  1 1 
       2102 3 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       2102 3 2 1 1  80 LEU QD   B  65 . HD11 1 1 
       2103 2 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2103 2 2 1 1 111 LYS QE   B  96 . HE1  1 1 
       2103 3 1 1 1  78 ASP HB2  B  63 . HB1  1 1 
       2103 3 2 1 1  79 GLU HG2  B  64 . HG1  1 1 
       2104 1 1 1 1  71 GLU HG3  B  56 . HG2  1 1 
       2104 1 1 1 1 112 HIS QB   B  97 . HB1  1 1 
       2104 1 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2105 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2105 1 2 1 1  72 SER HB2  B  57 . HB1  1 1 
       2106 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2106 1 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       2107 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2107 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2108 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2108 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2108 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2109 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2109 1 2 1 1  73 THR HA   B  58 . HA   1 1 
       2109 1 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2110 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2110 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2111 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2111 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2112 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2112 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2112 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2112 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2112 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2113 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2113 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2114 1 1 1 1  72 SER H    B  57 . HN   1 1 
       2114 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2115 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2115 1 2 1 1  72 SER HB2  B  57 . HB1  1 1 
       2116 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2116 1 2 1 1  72 SER HB3  B  57 . HB2  1 1 
       2117 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2117 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2118 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2118 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2119 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2119 1 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2120 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2120 1 2 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2121 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2121 1 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2122 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2122 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2123 1 1 1 1  72 SER HA   B  57 . HA   1 1 
       2123 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2124 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2124 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2125 2 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2125 2 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2125 3 1 1 1  73 THR HA   B  58 . HA   1 1 
       2125 3 2 1 1  73 THR HB   B  58 . HB   1 1 
       2126 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2126 1 2 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2126 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       2127 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2127 1 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2128 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2128 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2129 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2129 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2130 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2130 1 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2131 1 1 1 1  72 SER HB2  B  57 . HB1  1 1 
       2131 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2132 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2132 1 2 1 1  73 THR H    B  58 . HN   1 1 
       2133 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2133 1 2 1 1  73 THR HA   B  58 . HA   1 1 
       2133 1 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2134 2 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2134 2 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2134 3 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2134 3 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2135 2 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2135 2 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2135 2 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2135 3 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2135 3 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2136 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2136 1 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2137 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2137 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2138 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2138 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2139 1 1 1 1  72 SER HB3  B  57 . HB2  1 1 
       2139 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2140 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2140 1 2 1 1  73 THR HA   B  58 . HA   1 1 
       2141 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2141 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2142 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2142 1 2 1 1  74 LYS H    B  59 . HN   1 1 
       2143 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2143 1 2 1 1  74 LYS HA   B  59 . HA   1 1 
       2144 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2144 1 2 1 1  74 LYS HE2  B  59 . HE1  1 1 
       2144 1 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2145 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2145 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2146 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2146 1 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2146 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2147 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2147 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2148 2 1 1 1  73 THR H    B  58 . HN   1 1 
       2148 2 1 1 1 104 ILE H    B  89 . HN   1 1 
       2148 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2148 3 1 1 1  99 SER H    B  84 . HN   1 1 
       2148 3 2 1 1 102 GLU H    B  87 . HN   1 1 
       2149 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2149 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2149 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2150 2 1 1 1  73 THR H    B  58 . HN   1 1 
       2150 2 1 1 1 104 ILE H    B  89 . HN   1 1 
       2150 2 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2150 2 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2150 3 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2150 3 2 1 1 105 GLY H    B  90 . HN   1 1 
       2151 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2151 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2151 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2152 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2152 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2153 1 1 1 1  73 THR H    B  58 . HN   1 1 
       2153 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2154 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2154 1 2 1 1  73 THR MG   B  58 . HG21 1 1 
       2155 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2155 1 2 1 1  74 LYS H    B  59 . HN   1 1 
       2156 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2156 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2157 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2157 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2158 2 1 1 1  73 THR HA   B  58 . HA   1 1 
       2158 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2158 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2158 3 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2159 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2159 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2160 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2160 1 1 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2160 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
       2161 2 1 1 1  73 THR HA   B  58 . HA   1 1 
       2161 2 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2161 2 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
       2161 3 1 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2161 3 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2162 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2162 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2162 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2163 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2163 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2163 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2164 1 1 1 1  73 THR HA   B  58 . HA   1 1 
       2164 1 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2165 1 1 1 1  73 THR HB   B  58 . HB   1 1 
       2165 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2165 1 1 1 1  99 SER HA   B  84 . HA   1 1 
       2165 1 2 1 1 100 LEU QB   B  85 . HB1  1 1 
       2166 1 1 1 1  73 THR MG   B  58 . HG21 1 1 
       2166 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2167 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2167 1 2 1 1  74 LYS HA   B  59 . HA   1 1 
       2168 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2168 1 2 1 1  74 LYS HB3  B  59 . HB2  1 1 
       2169 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2169 1 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       2170 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2170 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2171 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2171 1 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2171 1 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       2172 2 1 1 1  74 LYS H    B  59 . HN   1 1 
       2172 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2172 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2172 3 2 1 1  83 SER H    B  68 . HN   1 1 
       2173 1 1 1 1  74 LYS H    B  59 . HN   1 1 
       2173 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2174 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2174 1 2 1 1  74 LYS HD3  B  59 . HD2  1 1 
       2175 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2175 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2176 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2176 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2177 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2177 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2178 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2178 1 2 1 1  77 GLN QB   B  62 . HB1  1 1 
       2179 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2179 1 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       2180 1 1 1 1  74 LYS HA   B  59 . HA   1 1 
       2180 1 2 1 1  78 ASP H    B  63 . HN   1 1 
       2181 1 1 1 1  74 LYS QB   B  59 . HB1  1 1 
       2181 1 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2181 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2182 1 1 1 1  74 LYS HB3  B  59 . HB2  1 1 
       2182 1 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2182 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2183 2 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
       2183 2 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2183 2 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2183 2 2 1 1  78 ASP H    B  63 . HN   1 1 
       2183 3 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2183 3 2 1 1  80 LEU H    B  65 . HN   1 1 
       2184 1 1 1 1  74 LYS HD2  B  59 . HD1  1 1 
       2184 1 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2184 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2184 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2185 1 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       2185 1 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2185 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2186 2 1 1 1  74 LYS HD3  B  59 . HD2  1 1 
       2186 2 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       2186 3 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2186 3 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2187 2 1 1 1  74 LYS HE2  B  59 . HE1  1 1 
       2187 2 2 1 1  74 LYS QG   B  59 . HG1  1 1 
       2187 3 1 1 1 116 LYS QE   B 101 . HE1  1 1 
       2187 3 2 1 1 116 LYS QG   B 101 . HG1  1 1 
       2188 1 1 1 1  74 LYS QG   B  59 . HG1  1 1 
       2188 1 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
       2188 1 2 1 1  75 LYS H    B  60 . HN   1 1 
       2189 1 1 1 1  74 LYS QG   B  59 . HG1  1 1 
       2189 1 1 1 1  75 LYS HG3  B  60 . HG2  1 1 
       2189 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2190 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2190 1 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2191 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2191 1 2 1 1  75 LYS HE2  B  60 . HE1  1 1 
       2192 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2192 1 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
       2192 1 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2193 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2193 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2194 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2194 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2195 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2195 1 2 1 1  78 ASP H    B  63 . HN   1 1 
       2196 1 1 1 1  75 LYS H    B  60 . HN   1 1 
       2196 1 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
       2196 1 2 1 1 111 LYS QE   B  96 . HE1  1 1 
       2197 1 1 1 1  75 LYS HA   B  60 . HA   1 1 
       2197 1 2 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2198 2 1 1 1  75 LYS HA   B  60 . HA   1 1 
       2198 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2198 3 1 1 1  97 GLY HA3  B  82 . HA2  1 1 
       2198 3 2 1 1  99 SER H    B  84 . HN   1 1 
       2199 1 1 1 1  75 LYS HA   B  60 . HA   1 1 
       2199 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2200 2 1 1 1  75 LYS HA   B  60 . HA   1 1 
       2200 2 2 1 1  78 ASP H    B  63 . HN   1 1 
       2200 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2200 3 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2201 1 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2201 1 2 1 1  75 LYS QD   B  60 . HD1  1 1 
       2202 1 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2202 1 2 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2202 1 2 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2203 1 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2203 1 2 1 1  75 LYS HE2  B  60 . HE1  1 1 
       2204 1 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2204 1 2 1 1  75 LYS HE3  B  60 . HE2  1 1 
       2205 1 1 1 1  75 LYS HB2  B  60 . HB1  1 1 
       2205 1 2 1 1  75 LYS HG3  B  60 . HG2  1 1 
       2206 1 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2206 1 2 1 1  75 LYS QD   B  60 . HD1  1 1 
       2207 1 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2207 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2208 2 1 1 1  75 LYS HB3  B  60 . HB2  1 1 
       2208 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2208 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2208 3 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2209 2 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       2209 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2209 3 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2209 3 2 1 1 107 ASP H    B  92 . HN   1 1 
       2210 2 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       2210 2 2 1 1 107 ASP HB2  B  92 . HB1  1 1 
       2210 3 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2210 3 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2211 1 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       2211 1 2 1 1  75 LYS HE2  B  60 . HE1  1 1 
       2212 2 1 1 1  75 LYS QD   B  60 . HD1  1 1 
       2212 2 1 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2212 2 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2212 2 2 1 1 107 ASP HA   B  92 . HA   1 1 
       2212 3 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2212 3 1 1 1 116 LYS HB2  B 101 . HB1  1 1 
       2212 3 2 1 1 114 ILE HA   B  99 . HA   1 1 
       2213 1 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2213 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2213 1 2 1 1  76 CYS H    B  61 . HN   1 1 
       2214 1 1 1 1  75 LYS HD2  B  60 . HD1  1 1 
       2214 1 1 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2214 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2215 1 1 1 1  75 LYS HD3  B  60 . HD2  1 1 
       2215 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2215 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2216 1 1 1 1  75 LYS HE2  B  60 . HE1  1 1 
       2216 1 1 1 1 106 LYS QE   B  91 . HE1  1 1 
       2216 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2217 2 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2217 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2217 3 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2217 3 2 1 1  99 SER H    B  84 . HN   1 1 
       2218 2 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2218 2 2 1 1  76 CYS H    B  61 . HN   1 1 
       2218 3 1 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2218 3 2 1 1 107 ASP H    B  92 . HN   1 1 
       2219 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2219 1 2 1 1  76 CYS HA   B  61 . HA   1 1 
       2220 1 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2220 1 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2221 2 1 1 1  75 LYS HG2  B  60 . HG1  1 1 
       2221 2 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2221 3 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2221 3 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2222 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2222 2 2 1 1  76 CYS HA   B  61 . HA   1 1 
       2222 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2222 3 2 1 1  80 LEU HA   B  65 . HA   1 1 
       2223 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2223 2 2 1 1  76 CYS HA   B  61 . HA   1 1 
       2223 3 1 1 1  96 TRP H    B  81 . HN   1 1 
       2223 3 1 1 1  99 SER H    B  84 . HN   1 1 
       2223 3 2 1 1  96 TRP HA   B  81 . HA   1 1 
       2224 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2224 2 2 1 1  76 CYS HA   B  61 . HA   1 1 
       2224 3 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2224 3 2 1 1  99 SER H    B  84 . HN   1 1 
       2225 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2225 1 2 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2226 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2226 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2227 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2227 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2227 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2228 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2228 1 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       2228 1 2 1 1  79 GLU QB   B  64 . HB2  1 1 
       2229 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2229 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2229 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2229 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2230 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2230 2 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2230 3 1 1 1  99 SER H    B  84 . HN   1 1 
       2230 3 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2231 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2231 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2231 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2232 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2232 2 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2232 3 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2232 3 2 1 1  99 SER H    B  84 . HN   1 1 
       2233 2 1 1 1  76 CYS H    B  61 . HN   1 1 
       2233 2 1 1 1  99 SER H    B  84 . HN   1 1 
       2233 2 2 1 1 100 LEU HB3  B  85 . HB2  1 1 
       2233 3 1 1 1  99 SER H    B  84 . HN   1 1 
       2233 3 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2234 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2234 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2234 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2235 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2235 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2236 1 1 1 1  76 CYS H    B  61 . HN   1 1 
       2236 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2236 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2237 2 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2237 2 2 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2237 3 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2237 3 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2238 2 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2238 2 2 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2238 3 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2238 3 2 1 1 107 ASP HB2  B  92 . HB1  1 1 
       2239 1 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2239 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2240 1 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2240 1 1 1 1  78 ASP HA   B  63 . HA   1 1 
       2240 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2241 1 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2241 1 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       2242 1 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2242 1 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2243 1 1 1 1  76 CYS HA   B  61 . HA   1 1 
       2243 1 1 1 1  80 LEU HA   B  65 . HA   1 1 
       2243 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2243 1 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2244 1 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2244 1 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2245 1 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2245 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2246 1 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2246 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2247 1 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2247 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2248 1 1 1 1  76 CYS HB2  B  61 . HB2  1 1 
       2248 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2249 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2249 1 2 1 1  77 GLN H    B  62 . HN   1 1 
       2250 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2250 1 1 1 1  78 ASP HB3  B  63 . HB2  1 1 
       2250 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2251 2 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2251 2 2 1 1  79 GLU H    B  64 . HN   1 1 
       2251 3 1 1 1 106 LYS H    B  91 . HN   1 1 
       2251 3 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2252 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2252 1 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       2253 2 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2253 2 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2253 2 2 1 1 100 LEU QB   B  85 . HB1  1 1 
       2253 2 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2253 3 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
       2253 3 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2253 3 2 1 1 107 ASP HB2  B  92 . HB1  1 1 
       2253 4 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
       2253 4 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2254 2 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2254 2 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2254 2 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2254 3 1 1 1 107 ASP HB2  B  92 . HB1  1 1 
       2254 3 2 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2255 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2255 1 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2255 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2256 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2256 1 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2257 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2257 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2258 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2258 1 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2259 2 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2259 2 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2259 3 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2259 3 2 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2260 2 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2260 2 2 1 1 103 CYS QB   B  88 . HB2  1 1 
       2260 3 1 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2260 3 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2261 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2261 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2262 1 1 1 1  76 CYS HB3  B  61 . HB1  1 1 
       2262 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2263 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2263 1 2 1 1  77 GLN HA   B  62 . HA   1 1 
       2264 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2264 1 2 1 1  77 GLN HB3  B  62 . HB1  1 1 
       2265 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2265 1 2 1 1  78 ASP H    B  63 . HN   1 1 
       2266 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2266 1 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
       2267 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2267 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2268 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2268 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2269 1 1 1 1  77 GLN H    B  62 . HN   1 1 
       2269 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2270 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2270 1 2 1 1  77 GLN HB2  B  62 . HB2  1 1 
       2270 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
       2271 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2271 1 2 1 1  77 GLN QG   B  62 . HG1  1 1 
       2272 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2272 1 2 1 1  78 ASP H    B  63 . HN   1 1 
       2272 1 2 1 1  80 LEU H    B  65 . HN   1 1 
       2273 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2273 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2274 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2274 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2274 1 1 1 1  99 SER QB   B  84 . HB1  1 1 
       2274 1 2 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2275 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2275 1 2 1 1  81 TYR H    B  66 . HN   1 1 
       2276 1 1 1 1  77 GLN HA   B  62 . HA   1 1 
       2276 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2277 1 1 1 1  77 GLN QB   B  62 . HB1  1 1 
       2277 1 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       2277 1 2 1 1  78 ASP HA   B  63 . HA   1 1 
       2278 1 1 1 1  77 GLN HB2  B  62 . HB2  1 1 
       2278 1 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       2278 1 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       2278 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2279 1 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       2279 1 2 1 1  78 ASP H    B  63 . HN   1 1 
       2280 2 1 1 1  77 GLN QG   B  62 . HG2  1 1 
       2280 2 2 1 1  78 ASP H    B  63 . HN   1 1 
       2280 3 1 1 1  79 GLU QG   B  64 . HG1  1 1 
       2280 3 2 1 1  80 LEU H    B  65 . HN   1 1 
       2281 1 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       2281 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2282 1 1 1 1  77 GLN QG   B  62 . HG1  1 1 
       2282 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2283 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2283 1 2 1 1  78 ASP HA   B  63 . HA   1 1 
       2284 2 1 1 1  78 ASP H    B  63 . HN   1 1 
       2284 2 2 1 1  78 ASP HA   B  63 . HA   1 1 
       2284 3 1 1 1  80 LEU H    B  65 . HN   1 1 
       2284 3 2 1 1  80 LEU HA   B  65 . HA   1 1 
       2285 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2285 1 2 1 1  78 ASP HB2  B  63 . HB1  1 1 
       2286 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2286 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2286 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2287 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2287 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2287 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2288 1 1 1 1  78 ASP H    B  63 . HN   1 1 
       2288 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2288 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2289 1 1 1 1  78 ASP HA   B  63 . HA   1 1 
       2289 1 1 1 1  80 LEU HA   B  65 . HA   1 1 
       2289 1 1 1 1  83 SER HA   B  68 . HA   1 1 
       2289 1 2 1 1  82 ALA MB   B  67 . HB1  1 1 
       2290 1 1 1 1  78 ASP HA   B  63 . HA   1 1 
       2290 1 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       2291 1 1 1 1  78 ASP HA   B  63 . HA   1 1 
       2291 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2292 1 1 1 1  78 ASP HB2  B  63 . HB1  1 1 
       2292 1 2 1 1  79 GLU H    B  64 . HN   1 1 
       2293 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2293 1 2 1 1  79 GLU HA   B  64 . HA   1 1 
       2294 2 1 1 1  79 GLU H    B  64 . HN   1 1 
       2294 2 2 1 1  79 GLU HA   B  64 . HA   1 1 
       2294 3 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2294 3 2 1 1  94 GLY H    B  79 . HN   1 1 
       2295 2 1 1 1  79 GLU H    B  64 . HN   1 1 
       2295 2 2 1 1  79 GLU HA   B  64 . HA   1 1 
       2295 3 1 1 1 106 LYS H    B  91 . HN   1 1 
       2295 3 2 1 1 106 LYS HA   B  91 . HA   1 1 
       2296 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2296 1 2 1 1  79 GLU QB   B  64 . HB1  1 1 
       2297 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2297 1 2 1 1  79 GLU QG   B  64 . HG1  1 1 
       2298 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2298 1 2 1 1  81 TYR H    B  66 . HN   1 1 
       2299 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2299 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2300 1 1 1 1  79 GLU H    B  64 . HN   1 1 
       2300 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2301 1 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2301 1 2 1 1  80 LEU H    B  65 . HN   1 1 
       2302 2 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2302 2 2 1 1  80 LEU H    B  65 . HN   1 1 
       2302 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2302 3 2 1 1  99 SER H    B  84 . HN   1 1 
       2302 4 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2302 4 2 1 1 107 ASP H    B  92 . HN   1 1 
       2303 2 1 1 1  79 GLU HA   B  64 . HA   1 1 
       2303 2 2 1 1  82 ALA H    B  67 . HN   1 1 
       2303 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2303 3 2 1 1 100 LEU H    B  85 . HN   1 1 
       2303 4 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2303 4 2 1 1 108 PHE H    B  93 . HN   1 1 
       2304 1 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       2304 1 2 1 1  80 LEU H    B  65 . HN   1 1 
       2305 2 1 1 1  79 GLU QB   B  64 . HB2  1 1 
       2305 2 2 1 1  80 LEU H    B  65 . HN   1 1 
       2305 3 1 1 1 110 GLU H    B  95 . HN   1 1 
       2305 3 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
       2306 1 1 1 1  79 GLU QB   B  64 . HB1  1 1 
       2306 1 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2307 2 1 1 1  79 GLU QG   B  64 . HG1  1 1 
       2307 2 1 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2307 2 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2307 3 1 1 1  79 GLU HG3  B  64 . HG2  1 1 
       2307 3 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2307 4 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2307 4 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2308 2 1 1 1  79 GLU HG2  B  64 . HG1  1 1 
       2308 2 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2308 3 1 1 1  79 GLU HG3  B  64 . HG2  1 1 
       2308 3 1 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2308 3 2 1 1  80 LEU QD   B  65 . HD11 1 1 
       2308 4 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2308 4 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2309 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2309 1 2 1 1  80 LEU HA   B  65 . HA   1 1 
       2310 1 1 1 1  80 LEU H    B  65 . HN   1 1 
       2310 1 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2311 1 1 1 1  80 LEU HA   B  65 . HA   1 1 
       2311 1 2 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2312 1 1 1 1  80 LEU HA   B  65 . HA   1 1 
       2312 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2313 1 1 1 1  80 LEU HA   B  65 . HA   1 1 
       2313 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2314 1 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2314 1 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2315 1 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2315 1 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2316 1 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2316 1 1 1 1  84 MET HG3  B  69 . HG1  1 1 
       2316 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2316 1 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       2316 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2317 1 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2317 1 1 1 1  84 MET HG3  B  69 . HG1  1 1 
       2317 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2318 1 1 1 1  80 LEU HB2  B  65 . HB2  1 1 
       2318 1 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       2319 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2319 1 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2319 1 2 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2320 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2320 1 2 1 1  81 TYR H    B  66 . HN   1 1 
       2321 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2321 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2322 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2322 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2322 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2323 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2323 1 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2323 1 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2323 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2324 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2324 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2325 1 1 1 1  80 LEU HB3  B  65 . HB1  1 1 
       2325 1 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       2326 2 1 1 1  80 LEU QD   B  65 . HD11 1 1 
       2326 2 2 1 1  99 SER HB2  B  84 . HB1  1 1 
       2326 3 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2326 3 2 1 1  99 SER HB3  B  84 . HB2  1 1 
       2327 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2327 1 2 1 1  80 LEU MD2  B  65 . HD21 1 1 
       2328 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2328 1 2 1 1  80 LEU HG   B  65 . HG   1 1 
       2329 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2329 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2330 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2330 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2330 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2331 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2331 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2332 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2332 1 2 1 1  99 SER QB   B  84 . HB1  1 1 
       2333 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2333 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2334 1 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2334 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2335 2 1 1 1  80 LEU MD1  B  65 . HD11 1 1 
       2335 2 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2335 3 1 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2335 3 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2336 1 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
       2336 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2336 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2337 1 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
       2337 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2337 1 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2338 1 1 1 1  80 LEU MD2  B  65 . HD21 1 1 
       2338 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2339 1 1 1 1  81 TYR H    B  66 . HN   1 1 
       2339 1 2 1 1  81 TYR HA   B  66 . HA   1 1 
       2340 2 1 1 1  81 TYR H    B  66 . HN   1 1 
       2340 2 2 1 1  81 TYR HA   B  66 . HA   1 1 
       2340 3 1 1 1  90 SER QB   B  75 . HB1  1 1 
       2340 3 2 1 1  91 GLU H    B  76 . HN   1 1 
       2341 1 1 1 1  81 TYR H    B  66 . HN   1 1 
       2341 1 2 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2342 1 1 1 1  81 TYR H    B  66 . HN   1 1 
       2342 1 2 1 1  82 ALA H    B  67 . HN   1 1 
       2343 1 1 1 1  81 TYR H    B  66 . HN   1 1 
       2343 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2344 1 1 1 1  81 TYR H    B  66 . HN   1 1 
       2344 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2344 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2345 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2345 1 2 1 1  81 TYR HB2  B  66 . HB1  1 1 
       2346 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2346 1 2 1 1  81 TYR QD   B  66 . HD1  1 1 
       2346 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2347 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2347 1 2 1 1  82 ALA H    B  67 . HN   1 1 
       2348 2 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2348 2 2 1 1  82 ALA H    B  67 . HN   1 1 
       2348 3 1 1 1  99 SER HB2  B  84 . HB2  1 1 
       2348 3 2 1 1 100 LEU H    B  85 . HN   1 1 
       2349 2 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2349 2 2 1 1  83 SER H    B  68 . HN   1 1 
       2349 3 1 1 1  99 SER HB3  B  84 . HB1  1 1 
       2349 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       2350 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2350 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2351 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2351 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       2352 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2352 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
       2353 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2353 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2354 1 1 1 1  81 TYR HA   B  66 . HA   1 1 
       2354 1 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2355 1 1 1 1  81 TYR HB2  B  66 . HB1  1 1 
       2355 1 2 1 1  82 ALA H    B  67 . HN   1 1 
       2356 1 1 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2356 1 2 1 1  81 TYR QD   B  66 . HD1  1 1 
       2357 1 1 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2357 1 2 1 1  82 ALA H    B  67 . HN   1 1 
       2358 1 1 1 1  81 TYR HB3  B  66 . HB2  1 1 
       2358 1 2 1 1  82 ALA MB   B  67 . HB1  1 1 
       2359 1 1 1 1  81 TYR QD   B  66 . HD1  1 1 
       2359 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2359 1 2 1 1  82 ALA H    B  67 . HN   1 1 
       2360 1 1 1 1  81 TYR QD   B  66 . HD1  1 1 
       2360 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2360 1 2 1 1  82 ALA HA   B  67 . HA   1 1 
       2361 1 1 1 1  82 ALA H    B  67 . HN   1 1 
       2361 1 2 1 1  82 ALA HA   B  67 . HA   1 1 
       2362 1 1 1 1  82 ALA H    B  67 . HN   1 1 
       2362 1 2 1 1  82 ALA MB   B  67 . HB1  1 1 
       2363 1 1 1 1  82 ALA H    B  67 . HN   1 1 
       2363 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2364 1 1 1 1  82 ALA HA   B  67 . HA   1 1 
       2364 1 2 1 1  82 ALA MB   B  67 . HB1  1 1 
       2365 1 1 1 1  82 ALA HA   B  67 . HA   1 1 
       2365 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2366 1 1 1 1  82 ALA HA   B  67 . HA   1 1 
       2366 1 1 1 1  83 SER QB   B  68 . HB1  1 1 
       2366 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2367 1 1 1 1  82 ALA MB   B  67 . HB1  1 1 
       2367 1 2 1 1  83 SER H    B  68 . HN   1 1 
       2368 1 1 1 1  82 ALA MB   B  67 . HB1  1 1 
       2368 1 2 1 1  83 SER QB   B  68 . HB1  1 1 
       2369 1 1 1 1  82 ALA MB   B  67 . HB1  1 1 
       2369 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2370 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2370 1 2 1 1  83 SER HA   B  68 . HA   1 1 
       2371 2 1 1 1  83 SER H    B  68 . HN   1 1 
       2371 2 2 1 1  83 SER HA   B  68 . HA   1 1 
       2371 3 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2371 3 2 1 1 116 LYS H    B 101 . HN   1 1 
       2372 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2372 1 2 1 1  83 SER QB   B  68 . HB1  1 1 
       2373 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2373 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2374 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2374 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       2375 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2375 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2376 1 1 1 1  83 SER H    B  68 . HN   1 1 
       2376 1 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2377 1 1 1 1  83 SER HA   B  68 . HA   1 1 
       2377 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2378 1 1 1 1  83 SER HA   B  68 . HA   1 1 
       2378 1 1 1 1  85 PRO HA   B  70 . HA   1 1 
       2378 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       2379 2 1 1 1  83 SER QB   B  68 . HB1  1 1 
       2379 2 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2379 3 1 1 1  83 SER HB3  B  68 . HB2  1 1 
       2379 3 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2380 2 1 1 1  83 SER QB   B  68 . HB1  1 1 
       2380 2 2 1 1  96 TRP HH2  B  81 . HH2  1 1 
       2380 3 1 1 1  83 SER HB3  B  68 . HB2  1 1 
       2380 3 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       2381 1 1 1 1  83 SER QB   B  68 . HB1  1 1 
       2381 1 2 1 1  84 MET H    B  69 . HN   1 1 
       2382 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2382 1 2 1 1  84 MET HA   B  69 . HA   1 1 
       2383 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2383 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       2384 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2384 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
       2385 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2385 1 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2386 1 1 1 1  84 MET H    B  69 . HN   1 1 
       2386 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2387 1 1 1 1  84 MET HA   B  69 . HA   1 1 
       2387 1 2 1 1  84 MET HB2  B  69 . HB2  1 1 
       2388 1 1 1 1  84 MET HA   B  69 . HA   1 1 
       2388 1 2 1 1  84 MET HB3  B  69 . HB1  1 1 
       2389 1 1 1 1  84 MET HA   B  69 . HA   1 1 
       2389 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2390 2 1 1 1  84 MET HA   B  69 . HA   1 1 
       2390 2 2 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2390 3 1 1 1 115 PRO QG   B 100 . HG1  1 1 
       2390 3 2 1 1 116 LYS HE2  B 101 . HE1  1 1 
       2390 4 1 1 1 115 PRO HG3  B 100 . HG2  1 1 
       2390 4 2 1 1 116 LYS HE3  B 101 . HE2  1 1 
       2391 1 1 1 1  84 MET HA   B  69 . HA   1 1 
       2391 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2392 1 1 1 1  84 MET HA   B  69 . HA   1 1 
       2392 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2393 1 1 1 1  84 MET HB2  B  69 . HB2  1 1 
       2393 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
       2394 1 1 1 1  84 MET HB2  B  69 . HB2  1 1 
       2394 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2395 1 1 1 1  84 MET HB2  B  69 . HB2  1 1 
       2395 1 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2396 1 1 1 1  84 MET HB2  B  69 . HB2  1 1 
       2396 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2397 2 1 1 1  84 MET HB2  B  69 . HB2  1 1 
       2397 2 1 1 1  92 THR MG   B  77 . HG21 1 1 
       2397 2 2 1 1  85 PRO HD2  B  70 . HD1  1 1 
       2397 3 1 1 1  85 PRO HD3  B  70 . HD2  1 1 
       2397 3 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2398 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2398 1 2 1 1  84 MET ME   B  69 . HE1  1 1 
       2398 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2399 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2399 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2400 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2400 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2401 1 1 1 1  84 MET HB3  B  69 . HB1  1 1 
       2401 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2402 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2402 1 2 1 1  84 MET HG2  B  69 . HG2  1 1 
       2403 2 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2403 2 2 1 1  84 MET HG3  B  69 . HG1  1 1 
       2403 3 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2403 3 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2404 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2404 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2404 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
       2405 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2405 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2405 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2406 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2406 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2406 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2407 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2407 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2407 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2408 1 1 1 1  84 MET ME   B  69 . HE1  1 1 
       2408 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2408 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2409 1 1 1 1  84 MET HG2  B  69 . HG2  1 1 
       2409 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2410 1 1 1 1  84 MET HG2  B  69 . HG2  1 1 
       2410 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2410 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2411 1 1 1 1  84 MET HG2  B  69 . HG2  1 1 
       2411 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2412 1 1 1 1  84 MET HG2  B  69 . HG2  1 1 
       2412 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2412 1 2 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       2413 1 1 1 1  84 MET HG2  B  69 . HG2  1 1 
       2413 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2413 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2414 2 1 1 1  84 MET HG3  B  69 . HG1  1 1 
       2414 2 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2414 2 2 1 1  85 PRO HD2  B  70 . HD1  1 1 
       2414 3 1 1 1  84 MET HG3  B  69 . HG1  1 1 
       2414 3 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2414 4 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2414 4 2 1 1  85 PRO HD3  B  70 . HD2  1 1 
       2415 2 1 1 1  85 PRO HA   B  70 . HA   1 1 
       2415 2 2 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2415 3 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2415 3 2 1 1 115 PRO HB2  B 100 . HB2  1 1 
       2416 1 1 1 1  85 PRO HA   B  70 . HA   1 1 
       2416 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2417 1 1 1 1  85 PRO HA   B  70 . HA   1 1 
       2417 1 2 1 1  86 ASP H    B  71 . HN   1 1 
       2418 1 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2418 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2419 1 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2419 1 2 1 1  86 ASP H    B  71 . HN   1 1 
       2420 1 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2420 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2421 2 1 1 1  85 PRO HB2  B  70 . HB2  1 1 
       2421 2 2 1 1  87 LYS H    B  72 . HN   1 1 
       2421 3 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2421 3 2 1 1 111 LYS H    B  96 . HN   1 1 
       2422 1 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2422 1 2 1 1  85 PRO QD   B  70 . HD1  1 1 
       2423 1 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2423 1 2 1 1  86 ASP H    B  71 . HN   1 1 
       2424 2 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2424 2 2 1 1  87 LYS H    B  72 . HN   1 1 
       2424 3 1 1 1 110 GLU HB3  B  95 . HB1  1 1 
       2424 3 2 1 1 111 LYS H    B  96 . HN   1 1 
       2425 1 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2425 1 1 1 1  91 GLU QB   B  76 . HB1  1 1 
       2425 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2426 2 1 1 1  85 PRO HB3  B  70 . HB1  1 1 
       2426 2 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2426 3 1 1 1 115 PRO HB2  B 100 . HB2  1 1 
       2426 3 2 1 1 116 LYS QG   B 101 . HG1  1 1 
       2427 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2427 1 2 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2428 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2428 1 2 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2429 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2429 1 2 1 1  86 ASP H    B  71 . HN   1 1 
       2430 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2430 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2431 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2431 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2431 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
       2432 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2432 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2433 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2433 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2434 1 1 1 1  85 PRO QD   B  70 . HD1  1 1 
       2434 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2435 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2435 1 2 1 1  86 ASP H    B  71 . HN   1 1 
       2436 2 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2436 2 2 1 1  87 LYS H    B  72 . HN   1 1 
       2436 3 1 1 1 111 LYS H    B  96 . HN   1 1 
       2436 3 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2437 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2437 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
       2438 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2438 1 2 1 1  88 ILE HA   B  73 . HA   1 1 
       2439 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2439 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2440 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2440 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2441 1 1 1 1  85 PRO HG2  B  70 . HG1  1 1 
       2441 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2442 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2442 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2442 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2442 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2443 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2443 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2443 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2444 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2444 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2445 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2445 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2446 1 1 1 1  85 PRO HG3  B  70 . HG2  1 1 
       2446 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2447 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2447 1 2 1 1  86 ASP HA   B  71 . HA   1 1 
       2448 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2448 1 2 1 1  86 ASP HB2  B  71 . HB2  1 1 
       2449 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2449 1 2 1 1  86 ASP HB3  B  71 . HB1  1 1 
       2450 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2450 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2451 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2451 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
       2452 1 1 1 1  86 ASP H    B  71 . HN   1 1 
       2452 1 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
       2452 1 2 1 1  87 LYS HD3  B  72 . HD2  1 1 
       2453 1 1 1 1  86 ASP HA   B  71 . HA   1 1 
       2453 1 2 1 1  86 ASP HB2  B  71 . HB2  1 1 
       2454 1 1 1 1  86 ASP HA   B  71 . HA   1 1 
       2454 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2455 2 1 1 1  86 ASP HA   B  71 . HA   1 1 
       2455 2 2 1 1  87 LYS H    B  72 . HN   1 1 
       2455 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2455 3 2 1 1 111 LYS H    B  96 . HN   1 1 
       2456 1 1 1 1  86 ASP HB2  B  71 . HB2  1 1 
       2456 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2457 1 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
       2457 1 2 1 1  87 LYS H    B  72 . HN   1 1 
       2458 1 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
       2458 1 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
       2459 1 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
       2459 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
       2460 1 1 1 1  86 ASP HB3  B  71 . HB1  1 1 
       2460 1 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2461 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2461 1 2 1 1  87 LYS HA   B  72 . HA   1 1 
       2462 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2462 1 2 1 1  87 LYS HB2  B  72 . HB2  1 1 
       2463 2 1 1 1  87 LYS H    B  72 . HN   1 1 
       2463 2 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
       2463 3 1 1 1 111 LYS H    B  96 . HN   1 1 
       2463 3 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2463 3 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2464 2 1 1 1  87 LYS H    B  72 . HN   1 1 
       2464 2 2 1 1  87 LYS QE   B  72 . HE1  1 1 
       2464 3 1 1 1 111 LYS H    B  96 . HN   1 1 
       2464 3 2 1 1 111 LYS QE   B  96 . HE1  1 1 
       2465 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2465 1 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2466 2 1 1 1  87 LYS H    B  72 . HN   1 1 
       2466 2 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2466 3 1 1 1 111 LYS H    B  96 . HN   1 1 
       2466 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2467 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2467 1 2 1 1  88 ILE H    B  73 . HN   1 1 
       2468 2 1 1 1  87 LYS H    B  72 . HN   1 1 
       2468 2 2 1 1  88 ILE H    B  73 . HN   1 1 
       2468 3 1 1 1 108 PHE H    B  93 . HN   1 1 
       2468 3 2 1 1 111 LYS H    B  96 . HN   1 1 
       2469 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2469 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2470 1 1 1 1  87 LYS H    B  72 . HN   1 1 
       2470 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2470 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2471 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
       2471 1 2 1 1  87 LYS HB3  B  72 . HB1  1 1 
       2472 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
       2472 1 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2473 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
       2473 1 2 1 1  88 ILE H    B  73 . HN   1 1 
       2474 1 1 1 1  87 LYS HA   B  72 . HA   1 1 
       2474 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
       2475 1 1 1 1  87 LYS HB2  B  72 . HB2  1 1 
       2475 1 1 1 1  87 LYS HD3  B  72 . HD2  1 1 
       2475 1 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2476 2 1 1 1  87 LYS HB2  B  72 . HB2  1 1 
       2476 2 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2476 3 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2476 3 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       2477 1 1 1 1  87 LYS HB3  B  72 . HB1  1 1 
       2477 1 2 1 1  87 LYS QE   B  72 . HE1  1 1 
       2478 1 1 1 1  87 LYS HB3  B  72 . HB1  1 1 
       2478 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
       2479 1 1 1 1  87 LYS HB3  B  72 . HB1  1 1 
       2479 1 2 1 1  88 ILE H    B  73 . HN   1 1 
       2480 1 1 1 1  87 LYS QD   B  72 . HD1  1 1 
       2480 1 2 1 1  87 LYS QE   B  72 . HE1  1 1 
       2481 1 1 1 1  87 LYS QD   B  72 . HD1  1 1 
       2481 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
       2482 1 1 1 1  87 LYS QE   B  72 . HE1  1 1 
       2482 1 2 1 1  87 LYS HG2  B  72 . HG1  1 1 
       2483 1 1 1 1  87 LYS QE   B  72 . HE1  1 1 
       2483 1 2 1 1  87 LYS HG3  B  72 . HG2  1 1 
       2484 1 1 1 1  87 LYS HG2  B  72 . HG1  1 1 
       2484 1 2 1 1  88 ILE H    B  73 . HN   1 1 
       2485 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2485 1 2 1 1  88 ILE HA   B  73 . HA   1 1 
       2486 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2486 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
       2487 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2487 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2488 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2488 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
       2489 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2489 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
       2490 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2490 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2491 1 1 1 1  88 ILE H    B  73 . HN   1 1 
       2491 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
       2492 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2492 1 2 1 1  88 ILE HB   B  73 . HB   1 1 
       2493 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2493 1 2 1 1  88 ILE MD   B  73 . HD11 1 1 
       2494 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2494 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
       2495 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2495 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2496 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2496 1 1 1 1  90 SER HB3  B  75 . HB2  1 1 
       2496 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
       2497 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2497 1 1 1 1  90 SER QB   B  75 . HB1  1 1 
       2497 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2497 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2498 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2498 1 1 1 1  90 SER HB2  B  75 . HB1  1 1 
       2498 1 1 1 1  94 GLY QA   B  79 . HA1  1 1 
       2498 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2498 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2499 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2499 1 2 1 1  92 THR HB   B  77 . HB   1 1 
       2500 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2500 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2500 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2501 1 1 1 1  88 ILE HA   B  73 . HA   1 1 
       2501 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2501 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2502 1 1 1 1  88 ILE HB   B  73 . HB   1 1 
       2502 1 2 1 1  88 ILE QG   B  73 . HG11 1 1 
       2503 1 1 1 1  88 ILE HB   B  73 . HB   1 1 
       2503 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
       2504 1 1 1 1  88 ILE HB   B  73 . HB   1 1 
       2504 1 1 1 1  93 ALA MB   B  78 . HB1  1 1 
       2504 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2505 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2505 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2506 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2506 1 2 1 1  92 THR HB   B  77 . HB   1 1 
       2507 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2507 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2508 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2508 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2509 1 1 1 1  88 ILE MD   B  73 . HD11 1 1 
       2509 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2510 1 1 1 1  88 ILE QG   B  73 . HG11 1 1 
       2510 1 2 1 1  88 ILE MG   B  73 . HG21 1 1 
       2511 1 1 1 1  88 ILE QG   B  73 . HG11 1 1 
       2511 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2512 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2512 1 2 1 1  89 ASN H    B  74 . HN   1 1 
       2513 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2513 1 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
       2513 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2514 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2514 1 2 1 1  91 GLU H    B  76 . HN   1 1 
       2515 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2515 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2516 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2516 1 2 1 1  92 THR HB   B  77 . HB   1 1 
       2517 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2517 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2518 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2518 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2519 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2519 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
       2520 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2520 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2521 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2521 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2522 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2522 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2523 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2523 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2524 1 1 1 1  88 ILE MG   B  73 . HG21 1 1 
       2524 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2525 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2525 1 2 1 1  89 ASN HA   B  74 . HA   1 1 
       2526 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2526 1 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2527 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2527 1 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
       2528 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2528 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2529 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2529 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2530 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2530 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2531 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2531 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2531 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2532 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2532 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
       2533 1 1 1 1  89 ASN H    B  74 . HN   1 1 
       2533 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2533 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2534 1 1 1 1  89 ASN HA   B  74 . HA   1 1 
       2534 1 2 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2535 1 1 1 1  89 ASN HA   B  74 . HA   1 1 
       2535 1 2 1 1  89 ASN HB3  B  74 . HB2  1 1 
       2536 1 1 1 1  89 ASN HA   B  74 . HA   1 1 
       2536 1 2 1 1  90 SER H    B  75 . HN   1 1 
       2537 1 1 1 1  89 ASN HA   B  74 . HA   1 1 
       2537 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2538 2 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2538 2 2 1 1  90 SER H    B  75 . HN   1 1 
       2538 3 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2538 3 2 1 1 109 ALA H    B  94 . HN   1 1 
       2539 1 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2539 1 2 1 1  91 GLU H    B  76 . HN   1 1 
       2540 1 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2540 1 2 1 1  91 GLU H    B  76 . HN   1 1 
       2540 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2541 1 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2541 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2542 2 1 1 1  89 ASN HB2  B  74 . HB1  1 1 
       2542 2 2 1 1  93 ALA H    B  78 . HN   1 1 
       2542 3 1 1 1 104 ILE H    B  89 . HN   1 1 
       2542 3 1 1 1 105 GLY H    B  90 . HN   1 1 
       2542 3 2 1 1 108 PHE HB2  B  93 . HB1  1 1 
       2542 4 1 1 1 105 GLY H    B  90 . HN   1 1 
       2542 4 2 1 1 108 PHE HB3  B  93 . HB2  1 1 
       2543 1 1 1 1  89 ASN HB3  B  74 . HB2  1 1 
       2543 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2544 1 1 1 1  90 SER HA   B  75 . HA   1 1 
       2544 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2545 1 1 1 1  90 SER HA   B  75 . HA   1 1 
       2545 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2546 1 1 1 1  90 SER HA   B  75 . HA   1 1 
       2546 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2547 2 1 1 1  90 SER HA   B  75 . HA   1 1 
       2547 2 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2547 3 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2547 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2548 2 1 1 1  91 GLU H    B  76 . HN   1 1 
       2548 2 1 1 1  92 THR H    B  77 . HN   1 1 
       2548 2 2 1 1  91 GLU HB2  B  76 . HB1  1 1 
       2548 3 1 1 1  91 GLU H    B  76 . HN   1 1 
       2548 3 2 1 1  91 GLU HB3  B  76 . HB2  1 1 
       2549 2 1 1 1  91 GLU H    B  76 . HN   1 1 
       2549 2 1 1 1  92 THR H    B  77 . HN   1 1 
       2549 2 2 1 1  91 GLU HA   B  76 . HA   1 1 
       2549 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2549 3 2 1 1 101 GLY H    B  86 . HN   1 1 
       2550 2 1 1 1  91 GLU H    B  76 . HN   1 1 
       2550 2 2 1 1  91 GLU HA   B  76 . HA   1 1 
       2550 3 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2550 3 2 1 1 101 GLY H    B  86 . HN   1 1 
       2551 1 1 1 1  91 GLU H    B  76 . HN   1 1 
       2551 1 2 1 1  91 GLU QB   B  76 . HB1  1 1 
       2552 2 1 1 1  91 GLU HA   B  76 . HA   1 1 
       2552 2 2 1 1  93 ALA H    B  78 . HN   1 1 
       2552 3 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2552 3 2 1 1 104 ILE H    B  89 . HN   1 1 
       2552 4 1 1 1 102 GLU H    B  87 . HN   1 1 
       2552 4 1 1 1 105 GLY H    B  90 . HN   1 1 
       2552 4 2 1 1 102 GLU HA   B  87 . HA   1 1 
       2553 1 1 1 1  91 GLU QB   B  76 . HB1  1 1 
       2553 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2554 1 1 1 1  91 GLU QB   B  76 . HB1  1 1 
       2554 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2555 1 1 1 1  91 GLU QG   B  76 . HG1  1 1 
       2555 1 2 1 1  92 THR H    B  77 . HN   1 1 
       2556 2 1 1 1  91 GLU QG   B  76 . HG1  1 1 
       2556 2 2 1 1  94 GLY QA   B  79 . HA1  1 1 
       2556 2 2 1 1  95 THR HB   B  80 . HB   1 1 
       2556 3 1 1 1  99 SER QB   B  84 . HB1  1 1 
       2556 3 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2557 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2557 1 2 1 1  92 THR HA   B  77 . HA   1 1 
       2558 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2558 1 2 1 1  92 THR HA   B  77 . HA   1 1 
       2558 1 2 1 1  92 THR HB   B  77 . HB   1 1 
       2559 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2559 1 2 1 1  92 THR HB   B  77 . HB   1 1 
       2560 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2560 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2561 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2561 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
       2562 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2562 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2563 1 1 1 1  92 THR H    B  77 . HN   1 1 
       2563 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2563 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2564 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2564 1 1 1 1  92 THR HB   B  77 . HB   1 1 
       2564 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2565 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2565 1 1 1 1  92 THR HB   B  77 . HB   1 1 
       2565 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2566 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2566 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2567 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2567 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2568 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2568 1 2 1 1  95 THR H    B  80 . HN   1 1 
       2569 1 1 1 1  92 THR HA   B  77 . HA   1 1 
       2569 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2569 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2570 1 1 1 1  92 THR HB   B  77 . HB   1 1 
       2570 1 2 1 1  92 THR MG   B  77 . HG21 1 1 
       2571 1 1 1 1  92 THR HB   B  77 . HB   1 1 
       2571 1 2 1 1  93 ALA H    B  78 . HN   1 1 
       2572 1 1 1 1  92 THR MG   B  77 . HG21 1 1 
       2572 1 1 1 1  93 ALA MB   B  78 . HB1  1 1 
       2572 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2573 1 1 1 1  92 THR MG   B  77 . HG21 1 1 
       2573 1 1 1 1  93 ALA MB   B  78 . HB1  1 1 
       2573 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2574 1 1 1 1  92 THR MG   B  77 . HG21 1 1 
       2574 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2575 1 1 1 1  92 THR MG   B  77 . HG21 1 1 
       2575 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2576 1 1 1 1  93 ALA H    B  78 . HN   1 1 
       2576 1 2 1 1  93 ALA HA   B  78 . HA   1 1 
       2577 1 1 1 1  93 ALA H    B  78 . HN   1 1 
       2577 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2578 1 1 1 1  93 ALA H    B  78 . HN   1 1 
       2578 1 2 1 1  94 GLY H    B  79 . HN   1 1 
       2579 1 1 1 1  93 ALA H    B  78 . HN   1 1 
       2579 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2580 1 1 1 1  93 ALA H    B  78 . HN   1 1 
       2580 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2580 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2581 1 1 1 1  93 ALA HA   B  78 . HA   1 1 
       2581 1 2 1 1  93 ALA MB   B  78 . HB1  1 1 
       2582 1 1 1 1  93 ALA HA   B  78 . HA   1 1 
       2582 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2583 1 1 1 1  93 ALA HA   B  78 . HA   1 1 
       2583 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2584 1 1 1 1  93 ALA HA   B  78 . HA   1 1 
       2584 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2585 1 1 1 1  93 ALA HA   B  78 . HA   1 1 
       2585 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2586 1 1 1 1  93 ALA MB   B  78 . HB1  1 1 
       2586 1 2 1 1  94 GLY H    B  79 . HN   1 1 
       2587 1 1 1 1  94 GLY H    B  79 . HN   1 1 
       2587 1 2 1 1  94 GLY QA   B  79 . HA1  1 1 
       2588 1 1 1 1  94 GLY QA   B  79 . HA1  1 1 
       2588 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2588 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2588 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2589 2 1 1 1  94 GLY QA   B  79 . HA1  1 1 
       2589 2 2 1 1  96 TRP H    B  81 . HN   1 1 
       2589 3 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2589 3 2 1 1 107 ASP H    B  92 . HN   1 1 
       2590 2 1 1 1  94 GLY QA   B  79 . HA1  1 1 
       2590 2 2 1 1  97 GLY H    B  82 . HN   1 1 
       2590 3 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2590 3 2 1 1 108 PHE H    B  93 . HN   1 1 
       2591 1 1 1 1  94 GLY HA2  B  79 . HA1  1 1 
       2591 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2591 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2591 1 2 1 1  95 THR H    B  80 . HN   1 1 
       2592 1 1 1 1  94 GLY HA3  B  79 . HA2  1 1 
       2592 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2592 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2592 1 1 1 1  99 SER HB2  B  84 . HB2  1 1 
       2592 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2593 2 1 1 1  94 GLY HA3  B  79 . HA2  1 1 
       2593 2 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2593 3 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2593 3 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2594 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2594 1 2 1 1  95 THR HB   B  80 . HB   1 1 
       2595 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2595 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2596 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2596 1 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2596 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2597 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2597 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2598 1 1 1 1  95 THR H    B  80 . HN   1 1 
       2598 1 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2598 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2599 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2599 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2599 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2600 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2600 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2601 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2601 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2602 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2602 1 1 1 1  99 SER HB2  B  84 . HB2  1 1 
       2602 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2603 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2603 1 2 1 1  98 ARG QD   B  83 . HD1  1 1 
       2604 1 1 1 1  95 THR HA   B  80 . HA   1 1 
       2604 1 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2605 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2605 1 2 1 1  95 THR MG   B  80 . HG21 1 1 
       2606 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2606 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2607 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2607 1 1 1 1  99 SER QB   B  84 . HB1  1 1 
       2607 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2608 1 1 1 1  95 THR HB   B  80 . HB   1 1 
       2608 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2609 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2609 1 2 1 1  96 TRP H    B  81 . HN   1 1 
       2610 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2610 1 2 1 1  96 TRP HA   B  81 . HA   1 1 
       2611 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2611 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2611 1 2 1 1  98 ARG QD   B  83 . HD1  1 1 
       2612 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2612 1 2 1 1  96 TRP HE1  B  81 . HE1  1 1 
       2613 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2613 1 2 1 1  96 TRP HZ2  B  81 . HZ2  1 1 
       2614 1 1 1 1  95 THR MG   B  80 . HG21 1 1 
       2614 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2615 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2615 1 2 1 1  96 TRP HA   B  81 . HA   1 1 
       2616 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2616 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2617 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2617 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2618 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2618 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2619 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2619 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2620 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2620 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2620 1 2 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2621 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2621 1 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
       2622 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2622 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2622 1 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
       2623 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2623 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2624 1 1 1 1  96 TRP H    B  81 . HN   1 1 
       2624 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2625 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2625 1 2 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2626 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2626 1 2 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2627 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2627 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2628 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2628 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2629 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2629 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2629 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2630 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2630 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2630 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2631 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2631 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2631 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2632 1 1 1 1  96 TRP HA   B  81 . HA   1 1 
       2632 1 2 1 1  99 SER QB   B  84 . HB1  1 1 
       2633 1 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2633 1 2 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2634 1 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2634 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2635 1 1 1 1  96 TRP HB2  B  81 . HB1  1 1 
       2635 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2636 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2636 1 2 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2637 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2637 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2638 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2638 1 1 1 1  98 ARG QD   B  83 . HD1  1 1 
       2638 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2639 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2639 1 1 1 1  98 ARG HD2  B  83 . HD1  1 1 
       2639 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2640 1 1 1 1  96 TRP HB3  B  81 . HB2  1 1 
       2640 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2641 1 1 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2641 1 1 1 1  96 TRP HH2  B  81 . HH2  1 1 
       2641 1 1 1 1  96 TRP HZ3  B  81 . HZ3  1 1 
       2641 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2642 1 1 1 1  96 TRP HD1  B  81 . HD1  1 1 
       2642 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2643 1 1 1 1  96 TRP HE3  B  81 . HE3  1 1 
       2643 1 2 1 1  97 GLY H    B  82 . HN   1 1 
       2644 1 1 1 1  97 GLY H    B  82 . HN   1 1 
       2644 1 2 1 1  97 GLY HA3  B  82 . HA2  1 1 
       2645 1 1 1 1  97 GLY H    B  82 . HN   1 1 
       2645 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2646 1 1 1 1  97 GLY H    B  82 . HN   1 1 
       2646 1 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2647 1 1 1 1  97 GLY H    B  82 . HN   1 1 
       2647 1 2 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2647 1 2 1 1 100 LEU HG   B  85 . HG   1 1 
       2648 1 1 1 1  97 GLY H    B  82 . HN   1 1 
       2648 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2649 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2649 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2650 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2650 1 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2651 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2651 1 2 1 1 100 LEU QD   B  85 . HD11 1 1 
       2652 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2652 1 2 1 1 100 LEU HG   B  85 . HG   1 1 
       2653 1 1 1 1  97 GLY HA2  B  82 . HA1  1 1 
       2653 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2654 1 1 1 1  97 GLY HA3  B  82 . HA2  1 1 
       2654 1 2 1 1  98 ARG H    B  83 . HN   1 1 
       2655 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2655 1 2 1 1  98 ARG HA   B  83 . HA   1 1 
       2656 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2656 1 2 1 1  98 ARG QB   B  83 . HB1  1 1 
       2657 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2657 1 2 1 1  98 ARG QD   B  83 . HD1  1 1 
       2658 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2658 1 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2659 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2659 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2660 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2660 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2661 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2661 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2661 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2662 2 1 1 1  98 ARG H    B  83 . HN   1 1 
       2662 2 1 1 1 103 CYS H    B  88 . HN   1 1 
       2662 2 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2662 3 1 1 1 100 LEU HB3  B  85 . HB2  1 1 
       2662 3 2 1 1 103 CYS H    B  88 . HN   1 1 
       2663 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2663 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2664 1 1 1 1  98 ARG H    B  83 . HN   1 1 
       2664 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2664 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2665 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2665 1 2 1 1  98 ARG QB   B  83 . HB1  1 1 
       2666 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2666 1 1 1 1  99 SER HA   B  84 . HA   1 1 
       2666 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2667 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2667 1 1 1 1  99 SER HA   B  84 . HA   1 1 
       2667 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2668 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2668 1 1 1 1  99 SER HA   B  84 . HA   1 1 
       2668 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2669 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2669 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2670 1 1 1 1  98 ARG HA   B  83 . HA   1 1 
       2670 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2671 2 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       2671 2 2 1 1  98 ARG HD2  B  83 . HD1  1 1 
       2671 3 1 1 1  98 ARG HB2  B  83 . HB1  1 1 
       2671 3 2 1 1  98 ARG HD3  B  83 . HD2  1 1 
       2672 1 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       2672 1 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2673 1 1 1 1  98 ARG QB   B  83 . HB1  1 1 
       2673 1 1 1 1 100 LEU QB   B  85 . HB1  1 1 
       2673 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2674 1 1 1 1  98 ARG HB2  B  83 . HB1  1 1 
       2674 1 1 1 1 100 LEU QB   B  85 . HB1  1 1 
       2674 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2675 1 1 1 1  98 ARG QD   B  83 . HD1  1 1 
       2675 1 2 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2676 1 1 1 1  98 ARG HG2  B  83 . HG2  1 1 
       2676 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2677 1 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2677 1 2 1 1  99 SER H    B  84 . HN   1 1 
       2678 1 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2678 1 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2678 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2678 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2679 1 1 1 1  98 ARG HG3  B  83 . HG1  1 1 
       2679 1 1 1 1 100 LEU HG   B  85 . HG   1 1 
       2679 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2679 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2680 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2680 1 2 1 1  99 SER HB2  B  84 . HB2  1 1 
       2681 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2681 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2682 2 1 1 1  99 SER H    B  84 . HN   1 1 
       2682 2 2 1 1 100 LEU QB   B  85 . HB1  1 1 
       2682 3 1 1 1 110 GLU H    B  95 . HN   1 1 
       2682 3 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2683 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2683 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2684 1 1 1 1  99 SER H    B  84 . HN   1 1 
       2684 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2685 1 1 1 1  99 SER HA   B  84 . HA   1 1 
       2685 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2686 1 1 1 1  99 SER QB   B  84 . HB1  1 1 
       2686 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2687 1 1 1 1  99 SER HB2  B  84 . HB2  1 1 
       2687 1 2 1 1 100 LEU H    B  85 . HN   1 1 
       2688 2 1 1 1  99 SER HB3  B  84 . HB1  1 1 
       2688 2 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2688 3 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2688 3 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2689 1 1 1 1  99 SER HB3  B  84 . HB1  1 1 
       2689 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2689 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2690 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2690 1 2 1 1 100 LEU HA   B  85 . HA   1 1 
       2691 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2691 1 2 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2692 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2692 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2693 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2693 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2694 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2694 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2695 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2695 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2696 1 1 1 1 100 LEU H    B  85 . HN   1 1 
       2696 1 2 1 1 103 CYS QB   B  88 . HB2  1 1 
       2697 1 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2697 1 2 1 1 100 LEU QB   B  85 . HB1  1 1 
       2698 1 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2698 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2699 1 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2699 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2699 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2700 1 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2700 1 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2700 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2701 1 1 1 1 100 LEU HA   B  85 . HA   1 1 
       2701 1 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2702 1 1 1 1 100 LEU QB   B  85 . HB1  1 1 
       2702 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2702 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2703 1 1 1 1 100 LEU HB2  B  85 . HB1  1 1 
       2703 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2704 1 1 1 1 100 LEU HB3  B  85 . HB2  1 1 
       2704 1 2 1 1 100 LEU QD   B  85 . HD21 1 1 
       2705 1 1 1 1 100 LEU QD   B  85 . HD21 1 1 
       2705 1 2 1 1 100 LEU HG   B  85 . HG   1 1 
       2706 1 1 1 1 100 LEU QD   B  85 . HD21 1 1 
       2706 1 2 1 1 101 GLY H    B  86 . HN   1 1 
       2707 1 1 1 1 100 LEU QD   B  85 . HD21 1 1 
       2707 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2708 1 1 1 1 100 LEU QD   B  85 . HD11 1 1 
       2708 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2708 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2708 1 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2709 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2709 1 2 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2710 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2710 1 2 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2711 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2711 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2712 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2712 1 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       2713 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2713 1 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2714 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2714 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2715 1 1 1 1 101 GLY H    B  86 . HN   1 1 
       2715 1 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2716 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2716 1 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2716 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2717 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2717 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2717 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2717 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2718 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2718 1 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2718 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2719 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2719 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       2720 1 1 1 1 101 GLY HA2  B  86 . HA2  1 1 
       2720 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2721 1 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2721 1 2 1 1 102 GLU H    B  87 . HN   1 1 
       2722 1 1 1 1 101 GLY HA3  B  86 . HA1  1 1 
       2722 1 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       2722 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2723 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2723 1 2 1 1 102 GLU QB   B  87 . HB1  1 1 
       2724 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2724 1 2 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2725 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2725 1 2 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2726 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2726 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2727 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2727 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2727 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2728 1 1 1 1 102 GLU H    B  87 . HN   1 1 
       2728 1 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2729 1 1 1 1 102 GLU HA   B  87 . HA   1 1 
       2729 1 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2729 1 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       2730 1 1 1 1 102 GLU HG2  B  87 . HG1  1 1 
       2730 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2731 1 1 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2731 1 2 1 1 103 CYS H    B  88 . HN   1 1 
       2732 1 1 1 1 102 GLU HG3  B  87 . HG2  1 1 
       2732 1 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2732 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2733 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2733 1 2 1 1 103 CYS HA   B  88 . HA   1 1 
       2734 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2734 1 2 1 1 103 CYS QB   B  88 . HB1  1 1 
       2735 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2735 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2736 2 1 1 1 103 CYS H    B  88 . HN   1 1 
       2736 2 2 1 1 104 ILE HB   B  89 . HB   1 1 
       2736 3 1 1 1 112 HIS H    B  97 . HN   1 1 
       2736 3 1 1 1 113 LEU H    B  98 . HN   1 1 
       2736 3 1 1 1 116 LYS H    B 101 . HN   1 1 
       2736 3 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2737 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2737 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2738 1 1 1 1 103 CYS H    B  88 . HN   1 1 
       2738 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2739 1 1 1 1 103 CYS HA   B  88 . HA   1 1 
       2739 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2740 1 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       2740 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2741 1 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       2741 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2741 1 2 1 1 104 ILE H    B  89 . HN   1 1 
       2742 1 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       2742 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2742 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2743 1 1 1 1 103 CYS QB   B  88 . HB1  1 1 
       2743 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2744 1 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       2744 1 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2744 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2745 1 1 1 1 103 CYS QB   B  88 . HB2  1 1 
       2745 1 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2745 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2746 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2746 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2746 1 2 1 1 104 ILE HA   B  89 . HA   1 1 
       2747 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2747 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       2748 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2748 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2748 1 2 1 1 104 ILE HB   B  89 . HB   1 1 
       2749 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2749 1 2 1 1 104 ILE MD   B  89 . HD11 1 1 
       2749 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2750 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2750 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2751 1 1 1 1 104 ILE H    B  89 . HN   1 1 
       2751 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2752 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2752 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2753 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2753 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2754 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2754 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2755 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2755 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2756 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2756 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2757 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2757 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2758 1 1 1 1 104 ILE HA   B  89 . HA   1 1 
       2758 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2759 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2759 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2760 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2760 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2761 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2761 1 2 1 1 104 ILE MG   B  89 . HG21 1 1 
       2762 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2762 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2763 1 1 1 1 104 ILE HB   B  89 . HB   1 1 
       2763 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2764 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2764 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2764 1 2 1 1 104 ILE HG12 B  89 . HG12 1 1 
       2765 1 1 1 1 104 ILE MD   B  89 . HD11 1 1 
       2765 1 2 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2766 1 1 1 1 104 ILE HG13 B  89 . HG11 1 1 
       2766 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2767 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2767 1 2 1 1 105 GLY H    B  90 . HN   1 1 
       2768 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2768 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2769 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2769 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2770 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2770 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2771 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2771 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2772 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2772 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2773 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2773 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2774 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2774 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2775 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2775 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2776 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2776 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2777 1 1 1 1 104 ILE MG   B  89 . HG21 1 1 
       2777 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2777 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2778 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2778 1 2 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2779 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2779 1 2 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2780 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2780 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2781 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2781 1 2 1 1 106 LYS QB   B  91 . HB1  1 1 
       2782 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2782 1 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2783 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2783 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2784 1 1 1 1 105 GLY H    B  90 . HN   1 1 
       2784 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2785 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2785 1 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2785 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       2786 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2786 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2787 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2787 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2788 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2788 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2789 1 1 1 1 105 GLY HA2  B  90 . HA1  1 1 
       2789 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2790 1 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2790 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2791 1 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2791 1 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2791 1 2 1 1 106 LYS H    B  91 . HN   1 1 
       2792 1 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2792 1 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2792 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2793 1 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2793 1 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2793 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       2794 1 1 1 1 105 GLY HA3  B  90 . HA2  1 1 
       2794 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2795 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2795 1 2 1 1 106 LYS QB   B  91 . HB1  1 1 
       2796 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2796 1 2 1 1 106 LYS QD   B  91 . HD1  1 1 
       2797 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2797 1 2 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2798 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2798 1 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       2799 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2799 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2800 1 1 1 1 106 LYS H    B  91 . HN   1 1 
       2800 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2801 1 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2801 1 2 1 1 106 LYS HG3  B  91 . HG2  1 1 
       2802 1 1 1 1 106 LYS HA   B  91 . HA   1 1 
       2802 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2803 1 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       2803 1 2 1 1 107 ASP H    B  92 . HN   1 1 
       2804 1 1 1 1 106 LYS QB   B  91 . HB1  1 1 
       2804 1 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2804 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2805 2 1 1 1 106 LYS HB2  B  91 . HB1  1 1 
       2805 2 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2805 2 2 1 1 107 ASP HA   B  92 . HA   1 1 
       2805 3 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2805 3 2 1 1 115 PRO HG3  B 100 . HG2  1 1 
       2806 1 1 1 1 106 LYS HG2  B  91 . HG1  1 1 
       2806 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2806 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2807 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2807 1 2 1 1 107 ASP HA   B  92 . HA   1 1 
       2808 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2808 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2808 1 2 1 1 107 ASP HA   B  92 . HA   1 1 
       2809 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2809 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2810 1 1 1 1 107 ASP H    B  92 . HN   1 1 
       2810 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2811 1 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2811 1 2 1 1 107 ASP QB   B  92 . HB1  1 1 
       2812 1 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2812 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2813 1 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2813 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2814 1 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2814 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2815 1 1 1 1 107 ASP HA   B  92 . HA   1 1 
       2815 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2815 1 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2815 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2816 1 1 1 1 107 ASP QB   B  92 . HB1  1 1 
       2816 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2817 1 1 1 1 107 ASP QB   B  92 . HB1  1 1 
       2817 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2818 1 1 1 1 107 ASP HB3  B  92 . HB2  1 1 
       2818 1 2 1 1 108 PHE H    B  93 . HN   1 1 
       2819 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2819 1 2 1 1 108 PHE HA   B  93 . HA   1 1 
       2820 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2820 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2821 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2821 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2822 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2822 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2823 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2823 1 2 1 1 109 ALA HA   B  94 . HA   1 1 
       2823 1 2 1 1 111 LYS HA   B  96 . HA   1 1 
       2824 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2824 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2825 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2825 1 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       2826 1 1 1 1 108 PHE H    B  93 . HN   1 1 
       2826 1 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2827 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2827 1 2 1 1 108 PHE QB   B  93 . HB1  1 1 
       2828 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2828 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2829 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2829 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2830 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2830 1 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       2831 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2831 1 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2832 1 1 1 1 108 PHE HA   B  93 . HA   1 1 
       2832 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2833 1 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2833 1 2 1 1 108 PHE QD   B  93 . HD1  1 1 
       2834 1 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2834 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2835 1 1 1 1 108 PHE QB   B  93 . HB1  1 1 
       2835 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2836 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2836 1 2 1 1 109 ALA H    B  94 . HN   1 1 
       2837 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2837 1 2 1 1 109 ALA HA   B  94 . HA   1 1 
       2838 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2838 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2839 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2839 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2840 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2840 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       2841 1 1 1 1 108 PHE QD   B  93 . HD1  1 1 
       2841 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2842 1 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       2842 1 1 1 1 112 HIS HD2  B  97 . HD2  1 1 
       2842 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2843 1 1 1 1 108 PHE QE   B  93 . HE1  1 1 
       2843 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2844 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2844 1 2 1 1 109 ALA HA   B  94 . HA   1 1 
       2845 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2845 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       2846 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2846 1 2 1 1 110 GLU H    B  95 . HN   1 1 
       2847 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2847 1 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2848 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2848 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2849 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2849 1 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       2850 1 1 1 1 109 ALA H    B  94 . HN   1 1 
       2850 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2851 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2851 1 2 1 1 109 ALA MB   B  94 . HB1  1 1 
       2852 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2852 1 2 1 1 110 GLU H    B  95 . HN   1 1 
       2853 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2853 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2853 1 2 1 1 110 GLU H    B  95 . HN   1 1 
       2854 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2854 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2854 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2855 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2855 1 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2855 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2856 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2856 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       2857 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2857 1 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2858 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2858 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2859 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2859 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2860 1 1 1 1 109 ALA HA   B  94 . HA   1 1 
       2860 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2861 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2861 1 2 1 1 110 GLU H    B  95 . HN   1 1 
       2862 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2862 1 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2863 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2863 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2864 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2864 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2865 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2865 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       2866 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2866 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2867 1 1 1 1 109 ALA MB   B  94 . HB1  1 1 
       2867 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2868 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2868 1 2 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2869 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2869 1 2 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2870 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2870 1 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2871 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2871 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2872 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2872 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2873 1 1 1 1 110 GLU H    B  95 . HN   1 1 
       2873 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2874 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2874 1 2 1 1 110 GLU HB3  B  95 . HB1  1 1 
       2874 1 2 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2875 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2875 1 2 1 1 110 GLU HG2  B  95 . HG1  1 1 
       2876 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2876 1 2 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2877 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2877 1 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2877 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2878 2 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2878 2 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2878 3 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2878 3 2 1 1 111 LYS HG2  B  96 . HG1  1 1 
       2879 2 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2879 2 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       2879 3 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2879 3 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2880 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2880 1 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2880 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2881 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2881 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2882 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2882 1 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2883 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2883 1 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2883 1 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       2884 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2884 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2885 1 1 1 1 110 GLU HA   B  95 . HA   1 1 
       2885 1 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2885 1 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       2886 1 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2886 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2887 1 1 1 1 110 GLU HB2  B  95 . HB2  1 1 
       2887 1 1 1 1 115 PRO QG   B 100 . HG1  1 1 
       2887 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2888 1 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2888 1 2 1 1 111 LYS H    B  96 . HN   1 1 
       2889 1 1 1 1 110 GLU HG3  B  95 . HG2  1 1 
       2889 1 1 1 1 112 HIS QB   B  97 . HB1  1 1 
       2889 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2890 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2890 1 2 1 1 111 LYS QB   B  96 . HB1  1 1 
       2891 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2891 1 2 1 1 111 LYS QE   B  96 . HE1  1 1 
       2892 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2892 1 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2893 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2893 1 2 1 1 112 HIS HA   B  97 . HA   1 1 
       2894 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2894 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2894 1 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2895 1 1 1 1 111 LYS H    B  96 . HN   1 1 
       2895 1 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2896 1 1 1 1 111 LYS HA   B  96 . HA   1 1 
       2896 1 2 1 1 111 LYS QB   B  96 . HB2  1 1 
       2897 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2897 1 2 1 1 111 LYS QD   B  96 . HD1  1 1 
       2897 1 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2898 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2898 1 2 1 1 111 LYS QE   B  96 . HE1  1 1 
       2899 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2899 1 2 1 1 111 LYS HG2  B  96 . HG1  1 1 
       2900 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2900 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2901 1 1 1 1 111 LYS QB   B  96 . HB2  1 1 
       2901 1 2 1 1 112 HIS HA   B  97 . HA   1 1 
       2902 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2902 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2903 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2903 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       2904 1 1 1 1 111 LYS QB   B  96 . HB1  1 1 
       2904 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2905 1 1 1 1 111 LYS QD   B  96 . HD1  1 1 
       2905 1 2 1 1 111 LYS HG2  B  96 . HG1  1 1 
       2906 1 1 1 1 111 LYS QD   B  96 . HD1  1 1 
       2906 1 1 1 1 113 LEU HG   B  98 . HG   1 1 
       2906 1 2 1 1 112 HIS H    B  97 . HN   1 1 
       2907 1 1 1 1 111 LYS QE   B  96 . HE1  1 1 
       2907 1 2 1 1 111 LYS HG3  B  96 . HG2  1 1 
       2908 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2908 1 2 1 1 112 HIS HA   B  97 . HA   1 1 
       2909 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2909 1 2 1 1 112 HIS QB   B  97 . HB2  1 1 
       2910 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2910 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2910 1 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       2911 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2911 1 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2912 1 1 1 1 112 HIS H    B  97 . HN   1 1 
       2912 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2913 1 1 1 1 112 HIS HA   B  97 . HA   1 1 
       2913 1 2 1 1 112 HIS QB   B  97 . HB1  1 1 
       2914 1 1 1 1 112 HIS HA   B  97 . HA   1 1 
       2914 1 1 1 1 113 LEU HA   B  98 . HA   1 1 
       2914 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2915 1 1 1 1 112 HIS QB   B  97 . HB1  1 1 
       2915 1 2 1 1 112 HIS HD2  B  97 . HD2  1 1 
       2916 1 1 1 1 112 HIS QB   B  97 . HB1  1 1 
       2916 1 2 1 1 113 LEU H    B  98 . HN   1 1 
       2917 1 1 1 1 112 HIS QB   B  97 . HB1  1 1 
       2917 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2918 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2918 1 2 1 1 113 LEU HA   B  98 . HA   1 1 
       2919 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2919 1 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2920 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2920 1 2 1 1 113 LEU HB3  B  98 . HB2  1 1 
       2921 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2921 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2922 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2922 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2923 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2923 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2924 2 1 1 1 113 LEU H    B  98 . HN   1 1 
       2924 2 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2924 3 1 1 1 116 LYS H    B 101 . HN   1 1 
       2924 3 2 1 1 116 LYS HG2  B 101 . HG1  1 1 
       2925 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2925 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2926 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2926 1 2 1 1 114 ILE HA   B  99 . HA   1 1 
       2926 1 2 1 1 115 PRO HA   B 100 . HA   1 1 
       2927 1 1 1 1 113 LEU H    B  98 . HN   1 1 
       2927 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2928 1 1 1 1 113 LEU HA   B  98 . HA   1 1 
       2928 1 2 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2929 1 1 1 1 113 LEU HA   B  98 . HA   1 1 
       2929 1 2 1 1 113 LEU HB3  B  98 . HB2  1 1 
       2930 1 1 1 1 113 LEU HA   B  98 . HA   1 1 
       2930 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2931 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2931 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2932 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2932 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2933 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2933 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2934 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2934 1 1 1 1 114 ILE HB   B  99 . HB   1 1 
       2934 1 2 1 1 114 ILE HA   B  99 . HA   1 1 
       2935 1 1 1 1 113 LEU HB2  B  98 . HB1  1 1 
       2935 1 1 1 1 114 ILE HB   B  99 . HB   1 1 
       2935 1 2 1 1 114 ILE MD   B  99 . HD11 1 1 
       2936 1 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       2936 1 2 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2937 1 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       2937 1 2 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2938 1 1 1 1 113 LEU HB3  B  98 . HB2  1 1 
       2938 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2939 1 1 1 1 113 LEU MD1  B  98 . HD11 1 1 
       2939 1 1 1 1 114 ILE MD   B  99 . HD11 1 1 
       2939 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2940 1 1 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2940 1 2 1 1 113 LEU HG   B  98 . HG   1 1 
       2941 1 1 1 1 113 LEU MD2  B  98 . HD21 1 1 
       2941 1 2 1 1 114 ILE H    B  99 . HN   1 1 
       2942 1 1 1 1 114 ILE H    B  99 . HN   1 1 
       2942 1 2 1 1 114 ILE HA   B  99 . HA   1 1 
       2943 1 1 1 1 114 ILE H    B  99 . HN   1 1 
       2943 1 2 1 1 114 ILE HB   B  99 . HB   1 1 
       2944 1 1 1 1 114 ILE H    B  99 . HN   1 1 
       2944 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2945 1 1 1 1 114 ILE H    B  99 . HN   1 1 
       2945 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2946 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2946 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2947 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2947 1 2 1 1 114 ILE QG   B  99 . HG11 1 1 
       2947 1 2 1 1 116 LYS HG2  B 101 . HG1  1 1 
       2948 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2948 1 2 1 1 114 ILE MG   B  99 . HG21 1 1 
       2949 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2949 1 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2950 1 1 1 1 114 ILE HA   B  99 . HA   1 1 
       2950 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2951 1 1 1 1 114 ILE HB   B  99 . HB   1 1 
       2951 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2952 1 1 1 1 114 ILE HB   B  99 . HB   1 1 
       2952 1 1 1 1 116 LYS HB3  B 101 . HB2  1 1 
       2952 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2953 1 1 1 1 114 ILE MD   B  99 . HD11 1 1 
       2953 1 2 1 1 114 ILE QG   B  99 . HG12 1 1 
       2954 1 1 1 1 114 ILE MD   B  99 . HD11 1 1 
       2954 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2955 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2955 1 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2956 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2956 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2957 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2957 1 2 1 1 116 LYS HA   B 101 . HA   1 1 
       2958 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2958 1 2 1 1 116 LYS HB2  B 101 . HB1  1 1 
       2959 1 1 1 1 114 ILE MG   B  99 . HG21 1 1 
       2959 1 2 1 1 116 LYS HB3  B 101 . HB2  1 1 
       2960 1 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2960 1 2 1 1 115 PRO HB3  B 100 . HB1  1 1 
       2961 1 1 1 1 115 PRO HA   B 100 . HA   1 1 
       2961 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2962 1 1 1 1 115 PRO HB2  B 100 . HB2  1 1 
       2962 1 2 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2963 1 1 1 1 115 PRO HB2  B 100 . HB2  1 1 
       2963 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2964 1 1 1 1 115 PRO HB2  B 100 . HB2  1 1 
       2964 1 2 1 1 116 LYS HA   B 101 . HA   1 1 
       2965 1 1 1 1 115 PRO HB3  B 100 . HB1  1 1 
       2965 1 2 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2966 1 1 1 1 115 PRO HD2  B 100 . HD2  1 1 
       2966 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2967 1 1 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2967 1 2 1 1 115 PRO QG   B 100 . HG1  1 1 
       2968 1 1 1 1 115 PRO HD3  B 100 . HD1  1 1 
       2968 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2969 2 1 1 1 115 PRO QG   B 100 . HG1  1 1 
       2969 2 2 1 1 116 LYS HG2  B 101 . HG1  1 1 
       2969 3 1 1 1 115 PRO HG3  B 100 . HG2  1 1 
       2969 3 2 1 1 116 LYS HG3  B 101 . HG2  1 1 
       2970 1 1 1 1 115 PRO QG   B 100 . HG1  1 1 
       2970 1 2 1 1 116 LYS H    B 101 . HN   1 1 
       2971 1 1 1 1 115 PRO QG   B 100 . HG1  1 1 
       2971 1 2 1 1 116 LYS HA   B 101 . HA   1 1 
       2972 1 1 1 1 116 LYS H    B 101 . HN   1 1 
       2972 1 2 1 1 116 LYS HA   B 101 . HA   1 1 
       2973 1 1 1 1 116 LYS H    B 101 . HN   1 1 
       2973 1 2 1 1 116 LYS HB2  B 101 . HB1  1 1 
       2974 1 1 1 1 116 LYS H    B 101 . HN   1 1 
       2974 1 2 1 1 116 LYS HG2  B 101 . HG1  1 1 
       2975 1 1 1 1 116 LYS HA   B 101 . HA   1 1 
       2975 1 2 1 1 116 LYS HB2  B 101 . HB1  1 1 
       2976 1 1 1 1 116 LYS HA   B 101 . HA   1 1 
       2976 1 2 1 1 116 LYS HB3  B 101 . HB2  1 1 
       2977 1 1 1 1 116 LYS HB2  B 101 . HB1  1 1 
       2977 1 2 1 1 116 LYS QG   B 101 . HG1  1 1 
       2978 1 1 1 1 116 LYS HB3  B 101 . HB2  1 1 
       2978 1 2 1 1 116 LYS QG   B 101 . HG1  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 . . . . . 2.086 1.542  2.63 1 1 
          2 2 . . . . . 3.081 1.894 4.268 1 1 
          2 3 . . . . . 3.081 1.894 4.268 1 1 
          3 1 . . . . . 4.174 1.996 6.352 1 1 
          4 2 . . . . . 1.925 1.462 2.388 1 1 
          4 3 . . . . . 1.925 1.462 2.388 1 1 
          5 1 . . . . . 2.192 1.591 2.793 1 1 
          6 1 . . . . . 2.547 1.736 3.358 1 1 
          7 1 . . . . . 2.658 1.775 3.541 1 1 
          8 1 . . . . . 2.021 1.511 2.531 1 1 
          9 1 . . . . . 4.228 1.993 6.463 1 1 
         10 1 . . . . . 3.992   2.0 5.984 1 1 
         11 1 . . . . . 3.192 1.918 4.466 1 1 
         12 1 . . . . . 4.084 1.999 6.169 1 1 
         13 2 . . . . . 2.587 1.751 3.423 1 1 
         13 3 . . . . . 2.587 1.751 3.423 1 1 
         14 1 . . . . . 3.558 1.975 5.141 1 1 
         15 2 . . . . . 2.561 1.741 3.381 1 1 
         15 3 . . . . . 2.561 1.741 3.381 1 1 
         15 4 . . . . . 2.561 1.741 3.381 1 1 
         15 5 . . . . . 2.561 1.741 3.381 1 1 
         16 2 . . . . . 3.319 1.942 4.696 1 1 
         16 3 . . . . . 3.319 1.942 4.696 1 1 
         17 1 . . . . . 2.304  1.64 2.968 1 1 
         18 2 . . . . . 2.869  1.84 3.898 1 1 
         18 3 . . . . . 2.869  1.84 3.898 1 1 
         18 4 . . . . . 2.869  1.84 3.898 1 1 
         19 2 . . . . . 2.777 1.813 3.741 1 1 
         19 3 . . . . . 2.777 1.813 3.741 1 1 
         19 4 . . . . . 2.777 1.813 3.741 1 1 
         19 5 . . . . . 2.777 1.813 3.741 1 1 
         20 1 . . . . .   3.1 1.899 4.301 1 1 
         21 2 . . . . . 2.903  1.85 3.956 1 1 
         21 3 . . . . . 2.903  1.85 3.956 1 1 
         22 1 . . . . . 3.442 1.961 4.923 1 1 
         23 2 . . . . . 2.936 1.858 4.014 1 1 
         23 3 . . . . . 2.936 1.858 4.014 1 1 
         23 4 . . . . . 2.936 1.858 4.014 1 1 
         23 5 . . . . . 2.936 1.858 4.014 1 1 
         23 6 . . . . . 2.936 1.858 4.014 1 1 
         24 2 . . . . . 2.178 1.585 2.771 1 1 
         24 3 . . . . . 2.178 1.585 2.771 1 1 
         24 4 . . . . . 2.178 1.585 2.771 1 1 
         24 5 . . . . . 2.178 1.585 2.771 1 1 
         25 1 . . . . . 2.983  1.87 4.096 1 1 
         26 1 . . . . . 2.891 1.846 3.936 1 1 
         27 2 . . . . . 3.253  1.93 4.576 1 1 
         27 3 . . . . . 3.253  1.93 4.576 1 1 
         27 4 . . . . . 3.253  1.93 4.576 1 1 
         28 2 . . . . . 3.415 1.957 4.873 1 1 
         28 3 . . . . . 3.415 1.957 4.873 1 1 
         29 2 . . . . . 3.218 1.924 4.512 1 1 
         29 3 . . . . . 3.218 1.924 4.512 1 1 
         30 2 . . . . . 3.952   2.0 5.904 1 1 
         30 3 . . . . . 3.952   2.0 5.904 1 1 
         31 1 . . . . . 3.312 1.941 4.683 1 1 
         32 1 . . . . .   3.1 1.899 4.301 1 1 
         33 1 . . . . . 2.714 1.793 3.635 1 1 
         34 2 . . . . . 2.407 1.683 3.131 1 1 
         34 3 . . . . . 2.407 1.683 3.131 1 1 
         35 2 . . . . . 2.181 1.587 2.775 1 1 
         35 3 . . . . . 2.181 1.587 2.775 1 1 
         35 4 . . . . . 2.181 1.587 2.775 1 1 
         36 2 . . . . . 3.385 1.953 4.817 1 1 
         36 3 . . . . . 3.385 1.953 4.817 1 1 
         36 4 . . . . . 3.385 1.953 4.817 1 1 
         36 5 . . . . . 3.385 1.953 4.817 1 1 
         37 2 . . . . . 2.794 1.818  3.77 1 1 
         37 3 . . . . . 2.794 1.818  3.77 1 1 
         38 2 . . . . . 3.271 1.933 4.609 1 1 
         38 3 . . . . . 3.271 1.933 4.609 1 1 
         39 2 . . . . . 3.193 1.918 4.468 1 1 
         39 3 . . . . . 3.193 1.918 4.468 1 1 
         39 4 . . . . . 3.193 1.918 4.468 1 1 
         39 5 . . . . . 3.193 1.918 4.468 1 1 
         39 6 . . . . . 3.193 1.918 4.468 1 1 
         39 7 . . . . . 3.193 1.918 4.468 1 1 
         39 8 . . . . . 3.193 1.918 4.468 1 1 
         40 1 . . . . . 2.772 1.812 3.732 1 1 
         41 2 . . . . . 2.271 1.626 2.916 1 1 
         41 3 . . . . . 2.271 1.626 2.916 1 1 
         42 2 . . . . . 3.365 1.949 4.781 1 1 
         42 3 . . . . . 3.365 1.949 4.781 1 1 
         42 4 . . . . . 3.365 1.949 4.781 1 1 
         43 2 . . . . . 2.145  1.57  2.72 1 1 
         43 3 . . . . . 2.145  1.57  2.72 1 1 
         44 2 . . . . . 3.222 1.924  4.52 1 1 
         44 3 . . . . . 3.222 1.924  4.52 1 1 
         44 4 . . . . . 3.222 1.924  4.52 1 1 
         45 2 . . . . . 2.207 1.598 2.816 1 1 
         45 3 . . . . . 2.207 1.598 2.816 1 1 
         45 4 . . . . . 2.207 1.598 2.816 1 1 
         45 5 . . . . . 2.207 1.598 2.816 1 1 
         46 2 . . . . .  2.25 1.617 2.883 1 1 
         46 3 . . . . .  2.25 1.617 2.883 1 1 
         46 4 . . . . .  2.25 1.617 2.883 1 1 
         47 2 . . . . . 2.367 1.667 3.067 1 1 
         47 3 . . . . . 2.367 1.667 3.067 1 1 
         47 4 . . . . . 2.367 1.667 3.067 1 1 
         48 2 . . . . . 2.136 1.566 2.706 1 1 
         48 3 . . . . . 2.136 1.566 2.706 1 1 
         48 4 . . . . . 2.136 1.566 2.706 1 1 
         49 2 . . . . . 2.238 1.612 2.864 1 1 
         49 3 . . . . . 2.238 1.612 2.864 1 1 
         49 4 . . . . . 2.238 1.612 2.864 1 1 
         49 5 . . . . . 2.238 1.612 2.864 1 1 
         49 6 . . . . . 2.238 1.612 2.864 1 1 
         50 2 . . . . . 3.374 1.951 4.797 1 1 
         50 3 . . . . . 3.374 1.951 4.797 1 1 
         50 4 . . . . . 3.374 1.951 4.797 1 1 
         51 2 . . . . . 2.182 1.587 2.777 1 1 
         51 3 . . . . . 2.182 1.587 2.777 1 1 
         51 4 . . . . . 2.182 1.587 2.777 1 1 
         52 2 . . . . . 3.206 1.921 4.491 1 1 
         52 3 . . . . . 3.206 1.921 4.491 1 1 
         52 4 . . . . . 3.206 1.921 4.491 1 1 
         52 5 . . . . . 3.206 1.921 4.491 1 1 
         53 2 . . . . . 3.686 1.988 5.384 1 1 
         53 3 . . . . . 3.686 1.988 5.384 1 1 
         54 2 . . . . . 2.901 1.849 3.953 1 1 
         54 3 . . . . . 2.901 1.849 3.953 1 1 
         54 4 . . . . . 2.901 1.849 3.953 1 1 
         55 2 . . . . . 2.922 1.855 3.989 1 1 
         55 3 . . . . . 2.922 1.855 3.989 1 1 
         56 1 . . . . . 3.422 1.958 4.886 1 1 
         57 1 . . . . . 4.219 1.994 6.444 1 1 
         58 1 . . . . . 2.621 1.762  3.48 1 1 
         59 2 . . . . . 2.292 1.635 2.949 1 1 
         59 3 . . . . . 2.292 1.635 2.949 1 1 
         60 1 . . . . . 2.749 1.805 3.693 1 1 
         61 1 . . . . . 2.972 1.868 4.076 1 1 
         62 2 . . . . . 3.391 1.954 4.828 1 1 
         62 3 . . . . . 3.391 1.954 4.828 1 1 
         63 2 . . . . .  2.35  1.66  3.04 1 1 
         63 3 . . . . .  2.35  1.66  3.04 1 1 
         64 1 . . . . . 2.357 1.662 3.052 1 1 
         65 2 . . . . . 2.942  1.86 4.024 1 1 
         65 3 . . . . . 2.942  1.86 4.024 1 1 
         65 4 . . . . . 2.942  1.86 4.024 1 1 
         66 1 . . . . . 2.793 1.818 3.768 1 1 
         67 2 . . . . . 2.536 1.732  3.34 1 1 
         67 3 . . . . . 2.536 1.732  3.34 1 1 
         68 1 . . . . . 3.336 1.945 4.727 1 1 
         69 2 . . . . . 4.063 1.999 6.127 1 1 
         69 3 . . . . . 4.063 1.999 6.127 1 1 
         70 1 . . . . .  2.83 1.829 3.831 1 1 
         71 2 . . . . . 2.461 1.704 3.218 1 1 
         71 3 . . . . . 2.461 1.704 3.218 1 1 
         72 1 . . . . .  2.43 1.692 3.168 1 1 
         73 2 . . . . . 3.006 1.877 4.135 1 1 
         73 3 . . . . . 3.006 1.877 4.135 1 1 
         74 1 . . . . . 2.362 1.665 3.059 1 1 
         75 2 . . . . . 2.196 1.593 2.799 1 1 
         75 3 . . . . . 2.196 1.593 2.799 1 1 
         75 4 . . . . . 2.196 1.593 2.799 1 1 
         75 5 . . . . . 2.196 1.593 2.799 1 1 
         76 2 . . . . . 2.329 1.651 3.007 1 1 
         76 3 . . . . . 2.329 1.651 3.007 1 1 
         77 2 . . . . . 3.242 1.928 4.556 1 1 
         77 3 . . . . . 3.242 1.928 4.556 1 1 
         77 4 . . . . . 3.242 1.928 4.556 1 1 
         78 2 . . . . .  3.31  1.94  4.68 1 1 
         78 3 . . . . .  3.31  1.94  4.68 1 1 
         79 1 . . . . . 4.005   2.0  6.01 1 1 
         80 1 . . . . . 3.866 1.998 5.734 1 1 
         81 1 . . . . . 2.452   1.7 3.204 1 1 
         82 1 . . . . . 4.419 1.978  6.86 1 1 
         83 2 . . . . . 2.872 1.841 3.903 1 1 
         83 3 . . . . . 2.872 1.841 3.903 1 1 
         83 4 . . . . . 2.872 1.841 3.903 1 1 
         84 2 . . . . . 2.409 1.683 3.135 1 1 
         84 3 . . . . . 2.409 1.683 3.135 1 1 
         85 1 . . . . . 4.143 1.998 6.288 1 1 
         86 1 . . . . . 2.206 1.598 2.814 1 1 
         87 1 . . . . . 3.185 1.917 4.453 1 1 
         88 2 . . . . . 3.151  1.91 4.392 1 1 
         88 3 . . . . . 3.151  1.91 4.392 1 1 
         89 2 . . . . . 1.825 1.409 2.241 1 1 
         89 3 . . . . . 1.825 1.409 2.241 1 1 
         90 2 . . . . . 3.037 1.884  4.19 1 1 
         90 3 . . . . . 3.037 1.884  4.19 1 1 
         91 1 . . . . . 3.279 1.935 4.623 1 1 
         92 1 . . . . . 1.996 1.498 2.494 1 1 
         93 1 . . . . . 3.208 1.921 4.495 1 1 
         94 1 . . . . . 3.307  1.94 4.674 1 1 
         95 2 . . . . .  3.26 1.932 4.588 1 1 
         95 3 . . . . .  3.26 1.932 4.588 1 1 
         96 2 . . . . . 3.064  1.89 4.238 1 1 
         96 3 . . . . . 3.064  1.89 4.238 1 1 
         97 1 . . . . .  2.26 1.622 2.898 1 1 
         98 2 . . . . . 2.113 1.555 2.671 1 1 
         98 3 . . . . . 2.113 1.555 2.671 1 1 
         99 1 . . . . . 1.828  1.41 2.246 1 1 
        100 2 . . . . . 1.893 1.445 2.341 1 1 
        100 3 . . . . . 1.893 1.445 2.341 1 1 
        101 2 . . . . . 2.873 1.841 3.905 1 1 
        101 3 . . . . . 2.873 1.841 3.905 1 1 
        101 4 . . . . . 2.873 1.841 3.905 1 1 
        101 5 . . . . . 2.873 1.841 3.905 1 1 
        101 6 . . . . . 2.873 1.841 3.905 1 1 
        102 1 . . . . . 2.927 1.856 3.998 1 1 
        103 2 . . . . . 2.368 1.667 3.069 1 1 
        103 3 . . . . . 2.368 1.667 3.069 1 1 
        104 1 . . . . . 2.623 1.763 3.483 1 1 
        105 2 . . . . . 2.964 1.866 4.062 1 1 
        105 3 . . . . . 2.964 1.866 4.062 1 1 
        105 4 . . . . . 2.964 1.866 4.062 1 1 
        105 5 . . . . . 2.964 1.866 4.062 1 1 
        106 2 . . . . . 2.929 1.856 4.002 1 1 
        106 3 . . . . . 2.929 1.856 4.002 1 1 
        106 4 . . . . . 2.929 1.856 4.002 1 1 
        106 5 . . . . . 2.929 1.856 4.002 1 1 
        106 6 . . . . . 2.929 1.856 4.002 1 1 
        107 2 . . . . . 3.051 1.888 4.214 1 1 
        107 3 . . . . . 3.051 1.888 4.214 1 1 
        107 4 . . . . . 3.051 1.888 4.214 1 1 
        108 2 . . . . . 3.207 1.921 4.493 1 1 
        108 3 . . . . . 3.207 1.921 4.493 1 1 
        108 4 . . . . . 3.207 1.921 4.493 1 1 
        108 5 . . . . . 3.207 1.921 4.493 1 1 
        109 1 . . . . . 1.985 1.492 2.478 1 1 
        110 2 . . . . . 1.987 1.493 2.481 1 1 
        110 3 . . . . . 1.987 1.493 2.481 1 1 
        111 1 . . . . . 3.253  1.93 4.576 1 1 
        112 2 . . . . . 2.924 1.856 3.992 1 1 
        112 3 . . . . . 2.924 1.856 3.992 1 1 
        112 4 . . . . . 2.924 1.856 3.992 1 1 
        113 2 . . . . . 2.458 1.703 3.213 1 1 
        113 3 . . . . . 2.458 1.703 3.213 1 1 
        114 2 . . . . . 2.632 1.766 3.498 1 1 
        114 3 . . . . . 2.632 1.766 3.498 1 1 
        114 4 . . . . . 2.632 1.766 3.498 1 1 
        115 1 . . . . . 3.384 1.953 4.815 1 1 
        116 2 . . . . . 2.115 1.556 2.674 1 1 
        116 3 . . . . . 2.115 1.556 2.674 1 1 
        116 4 . . . . . 2.115 1.556 2.674 1 1 
        117 2 . . . . . 2.036 1.518 2.554 1 1 
        117 3 . . . . . 2.036 1.518 2.554 1 1 
        117 4 . . . . . 2.036 1.518 2.554 1 1 
        117 5 . . . . . 2.036 1.518 2.554 1 1 
        118 2 . . . . . 3.191 1.918 4.464 1 1 
        118 3 . . . . . 3.191 1.918 4.464 1 1 
        119 2 . . . . .  3.25  1.93  4.57 1 1 
        119 3 . . . . .  3.25  1.93  4.57 1 1 
        120 2 . . . . . 3.291 1.937 4.645 1 1 
        120 3 . . . . . 3.291 1.937 4.645 1 1 
        121 2 . . . . . 3.626 1.983 5.269 1 1 
        121 3 . . . . . 3.626 1.983 5.269 1 1 
        122 2 . . . . . 2.968 1.867 4.069 1 1 
        122 3 . . . . . 2.968 1.867 4.069 1 1 
        122 4 . . . . . 2.968 1.867 4.069 1 1 
        123 1 . . . . . 2.689 1.785 3.593 1 1 
        124 2 . . . . . 2.167  1.58 2.754 1 1 
        124 3 . . . . . 2.167  1.58 2.754 1 1 
        125 1 . . . . . 3.075 1.893 4.257 1 1 
        126 2 . . . . . 2.655 1.774 3.536 1 1 
        126 3 . . . . . 2.655 1.774 3.536 1 1 
        127 2 . . . . . 3.673 1.987 5.359 1 1 
        127 3 . . . . . 3.673 1.987 5.359 1 1 
        128 2 . . . . . 3.312 1.941 4.683 1 1 
        128 3 . . . . . 3.312 1.941 4.683 1 1 
        129 2 . . . . . 4.061 1.999 6.123 1 1 
        129 3 . . . . . 4.061 1.999 6.123 1 1 
        130 2 . . . . . 3.608 1.981 5.235 1 1 
        130 3 . . . . . 3.608 1.981 5.235 1 1 
        131 1 . . . . . 4.057   2.0 6.114 1 1 
        132 2 . . . . . 3.175 1.915 4.435 1 1 
        132 3 . . . . . 3.175 1.915 4.435 1 1 
        133 1 . . . . . 2.388 1.675 3.101 1 1 
        134 1 . . . . . 2.465 1.705 3.225 1 1 
        135 1 . . . . . 2.266 1.624 2.908 1 1 
        136 1 . . . . . 1.901 1.449 2.353 1 1 
        137 1 . . . . . 2.497 1.718 3.276 1 1 
        138 2 . . . . . 2.615  1.76  3.47 1 1 
        138 3 . . . . . 2.615  1.76  3.47 1 1 
        139 1 . . . . . 4.264 1.991 6.537 1 1 
        140 2 . . . . . 3.378 1.952 4.804 1 1 
        140 3 . . . . . 3.378 1.952 4.804 1 1 
        140 4 . . . . . 3.378 1.952 4.804 1 1 
        141 2 . . . . . 3.292 1.938 4.646 1 1 
        141 3 . . . . . 3.292 1.938 4.646 1 1 
        142 2 . . . . . 3.371  1.95 4.792 1 1 
        142 3 . . . . . 3.371  1.95 4.792 1 1 
        142 4 . . . . . 3.371  1.95 4.792 1 1 
        143 2 . . . . . 2.976 1.869 4.083 1 1 
        143 3 . . . . . 2.976 1.869 4.083 1 1 
        144 2 . . . . . 3.356 1.948 4.764 1 1 
        144 3 . . . . . 3.356 1.948 4.764 1 1 
        144 4 . . . . . 3.356 1.948 4.764 1 1 
        145 1 . . . . . 3.994   2.0 5.988 1 1 
        146 1 . . . . .  2.75 1.804 3.696 1 1 
        147 1 . . . . . 3.313 1.941 4.685 1 1 
        148 2 . . . . . 3.096 1.898 4.294 1 1 
        148 3 . . . . . 3.096 1.898 4.294 1 1 
        149 2 . . . . . 2.696 1.787 3.605 1 1 
        149 3 . . . . . 2.696 1.787 3.605 1 1 
        150 1 . . . . . 2.801  1.82 3.782 1 1 
        151 1 . . . . . 2.914 1.853 3.975 1 1 
        152 1 . . . . .  3.83 1.997 5.663 1 1 
        153 2 . . . . . 2.906 1.851 3.961 1 1 
        153 3 . . . . . 2.906 1.851 3.961 1 1 
        154 1 . . . . . 4.197 1.995 6.399 1 1 
        155 1 . . . . . 2.525 1.728 3.322 1 1 
        156 1 . . . . . 3.239 1.928  4.55 1 1 
        157 1 . . . . . 3.225 1.925 4.525 1 1 
        158 1 . . . . . 3.956   2.0 5.912 1 1 
        159 1 . . . . . 2.604 1.756 3.452 1 1 
        160 1 . . . . . 2.722 1.796 3.648 1 1 
        161 1 . . . . . 2.488 1.714 3.262 1 1 
        162 1 . . . . . 3.053 1.888 4.218 1 1 
        163 2 . . . . . 2.371 1.668 3.074 1 1 
        163 3 . . . . . 2.371 1.668 3.074 1 1 
        164 1 . . . . . 2.644  1.77 3.518 1 1 
        165 2 . . . . . 3.479 1.966 4.992 1 1 
        165 3 . . . . . 3.479 1.966 4.992 1 1 
        166 2 . . . . . 3.374 1.951 4.797 1 1 
        166 3 . . . . . 3.374 1.951 4.797 1 1 
        167 1 . . . . . 4.064 1.999 6.129 1 1 
        168 2 . . . . . 3.618 1.982 5.254 1 1 
        168 3 . . . . . 3.618 1.982 5.254 1 1 
        169 2 . . . . . 3.852 1.997 5.707 1 1 
        169 3 . . . . . 3.852 1.997 5.707 1 1 
        170 1 . . . . . 2.942  1.86 4.024 1 1 
        171 1 . . . . . 3.177 1.915 4.439 1 1 
        172 2 . . . . . 3.244 1.928  4.56 1 1 
        172 3 . . . . . 3.244 1.928  4.56 1 1 
        173 1 . . . . . 3.613 1.981 5.245 1 1 
        174 1 . . . . . 3.138 1.907 4.369 1 1 
        175 1 . . . . . 3.293 1.937 4.649 1 1 
        176 2 . . . . . 4.039 1.999 6.079 1 1 
        176 3 . . . . . 4.039 1.999 6.079 1 1 
        177 2 . . . . . 2.525 1.728 3.322 1 1 
        177 3 . . . . . 2.525 1.728 3.322 1 1 
        178 1 . . . . . 2.234  1.61 2.858 1 1 
        179 1 . . . . . 2.084 1.541 2.627 1 1 
        180 1 . . . . . 2.072 1.535 2.609 1 1 
        181 1 . . . . . 3.788 1.994 5.582 1 1 
        182 1 . . . . . 4.087 1.999 6.175 1 1 
        183 1 . . . . . 2.389 1.676 3.102 1 1 
        184 1 . . . . .  2.19 1.591 2.789 1 1 
        185 1 . . . . . 2.919 1.854 3.984 1 1 
        186 1 . . . . . 3.609 1.981 5.237 1 1 
        187 1 . . . . . 2.609 1.758  3.46 1 1 
        188 1 . . . . . 2.797 1.819 3.775 1 1 
        189 1 . . . . . 2.781 1.814 3.748 1 1 
        190 2 . . . . . 3.081 1.894 4.268 1 1 
        190 3 . . . . . 3.081 1.894 4.268 1 1 
        191 1 . . . . . 2.525 1.728 3.322 1 1 
        192 2 . . . . . 3.137 1.907 4.367 1 1 
        192 3 . . . . . 3.137 1.907 4.367 1 1 
        193 1 . . . . . 4.398  1.98 6.816 1 1 
        194 1 . . . . . 2.314 1.645 2.983 1 1 
        195 1 . . . . . 2.163 1.578 2.748 1 1 
        196 2 . . . . . 2.973 1.868 4.078 1 1 
        196 3 . . . . . 2.973 1.868 4.078 1 1 
        197 2 . . . . .  3.06 1.889 4.231 1 1 
        197 3 . . . . .  3.06 1.889 4.231 1 1 
        198 2 . . . . . 3.091 1.897 4.285 1 1 
        198 3 . . . . . 3.091 1.897 4.285 1 1 
        198 4 . . . . . 3.091 1.897 4.285 1 1 
        199 2 . . . . . 2.871 1.841 3.901 1 1 
        199 3 . . . . . 2.871 1.841 3.901 1 1 
        199 4 . . . . . 2.871 1.841 3.901 1 1 
        199 5 . . . . . 2.871 1.841 3.901 1 1 
        200 1 . . . . . 2.462 1.704  3.22 1 1 
        201 2 . . . . . 2.661 1.776 3.546 1 1 
        201 3 . . . . . 2.661 1.776 3.546 1 1 
        202 1 . . . . . 2.938 1.859 4.017 1 1 
        203 1 . . . . . 3.552 1.975 5.129 1 1 
        204 1 . . . . . 3.362 1.949 4.775 1 1 
        205 2 . . . . .  3.18 1.916 4.444 1 1 
        205 3 . . . . .  3.18 1.916 4.444 1 1 
        206 2 . . . . . 2.881 1.844 3.918 1 1 
        206 3 . . . . . 2.881 1.844 3.918 1 1 
        207 1 . . . . . 3.523 1.972 5.074 1 1 
        208 1 . . . . . 3.354 1.948  4.76 1 1 
        209 1 . . . . . 4.008   2.0 6.016 1 1 
        210 1 . . . . . 3.062  1.89 4.234 1 1 
        211 1 . . . . . 2.769  1.81 3.728 1 1 
        212 1 . . . . . 3.034 1.884 4.184 1 1 
        213 2 . . . . . 3.172 1.914  4.43 1 1 
        213 3 . . . . . 3.172 1.914  4.43 1 1 
        214 2 . . . . . 3.708  1.99 5.426 1 1 
        214 3 . . . . . 3.708  1.99 5.426 1 1 
        215 2 . . . . . 3.259 1.931 4.587 1 1 
        215 3 . . . . . 3.259 1.931 4.587 1 1 
        216 1 . . . . . 2.947 1.862 4.032 1 1 
        217 1 . . . . . 3.155 1.911 4.399 1 1 
        218 1 . . . . . 3.176 1.915 4.437 1 1 
        219 1 . . . . .  3.26 1.931 4.589 1 1 
        220 1 . . . . . 2.434 1.694 3.174 1 1 
        221 1 . . . . . 2.074 1.536 2.612 1 1 
        222 1 . . . . . 3.612 1.981 5.243 1 1 
        223 2 . . . . . 3.542 1.974  5.11 1 1 
        223 3 . . . . . 3.542 1.974  5.11 1 1 
        224 1 . . . . . 4.072   2.0 6.144 1 1 
        225 1 . . . . . 3.621 1.982  5.26 1 1 
        226 1 . . . . . 2.568 1.744 3.392 1 1 
        227 1 . . . . . 3.644 1.985 5.303 1 1 
        228 1 . . . . . 4.292  1.99 6.594 1 1 
        229 2 . . . . .  3.35 1.947 4.753 1 1 
        229 3 . . . . .  3.35 1.947 4.753 1 1 
        229 4 . . . . .  3.35 1.947 4.753 1 1 
        229 5 . . . . .  3.35 1.947 4.753 1 1 
        230 1 . . . . . 4.142 1.998 6.286 1 1 
        231 2 . . . . . 3.136 1.907 4.365 1 1 
        231 3 . . . . . 3.136 1.907 4.365 1 1 
        232 1 . . . . . 4.048   2.0 6.096 1 1 
        233 1 . . . . . 3.338 1.945 4.731 1 1 
        234 1 . . . . . 2.137 1.566 2.708 1 1 
        235 1 . . . . . 3.632 1.983 5.281 1 1 
        236 1 . . . . . 3.148 1.909 4.387 1 1 
        237 1 . . . . . 3.024 1.881 4.167 1 1 
        238 1 . . . . . 2.968 1.867 4.069 1 1 
        239 1 . . . . .  3.25 1.929 4.571 1 1 
        240 1 . . . . . 1.874 1.435 2.313 1 1 
        241 1 . . . . .   2.4  1.68  3.12 1 1 
        242 1 . . . . . 2.281 1.631 2.931 1 1 
        243 2 . . . . . 3.216 1.923 4.509 1 1 
        243 3 . . . . . 3.216 1.923 4.509 1 1 
        244 1 . . . . . 2.622 1.762 3.482 1 1 
        245 1 . . . . .   2.5 1.719 3.281 1 1 
        246 2 . . . . . 3.156 1.911 4.401 1 1 
        246 3 . . . . . 3.156 1.911 4.401 1 1 
        247 2 . . . . . 3.316 1.942  4.69 1 1 
        247 3 . . . . . 3.316 1.942  4.69 1 1 
        248 1 . . . . .  3.12 1.903 4.337 1 1 
        249 2 . . . . . 3.202  1.92 4.484 1 1 
        249 3 . . . . . 3.202  1.92 4.484 1 1 
        249 4 . . . . . 3.202  1.92 4.484 1 1 
        250 2 . . . . . 3.156 1.911 4.401 1 1 
        250 3 . . . . . 3.156 1.911 4.401 1 1 
        251 2 . . . . . 3.155  1.91   4.4 1 1 
        251 3 . . . . . 3.155  1.91   4.4 1 1 
        252 2 . . . . . 3.057 1.889 4.225 1 1 
        252 3 . . . . . 3.057 1.889 4.225 1 1 
        253 1 . . . . .  3.11 1.901 4.319 1 1 
        254 2 . . . . . 3.329 1.944 4.714 1 1 
        254 3 . . . . . 3.329 1.944 4.714 1 1 
        255 1 . . . . . 1.996 1.498 2.494 1 1 
        256 1 . . . . . 2.486 1.713 3.259 1 1 
        257 2 . . . . .  2.08 1.539 2.621 1 1 
        257 3 . . . . .  2.08 1.539 2.621 1 1 
        258 1 . . . . . 2.348 1.659 3.037 1 1 
        259 2 . . . . . 2.415 1.686 3.144 1 1 
        259 3 . . . . . 2.415 1.686 3.144 1 1 
        260 1 . . . . .  3.14 1.907 4.373 1 1 
        261 1 . . . . . 3.408 1.956  4.86 1 1 
        262 1 . . . . . 2.369 1.667 3.071 1 1 
        263 2 . . . . . 2.983 1.871 4.095 1 1 
        263 3 . . . . . 2.983 1.871 4.095 1 1 
        263 4 . . . . . 2.983 1.871 4.095 1 1 
        263 5 . . . . . 2.983 1.871 4.095 1 1 
        264 2 . . . . .  3.13 1.906 4.354 1 1 
        264 3 . . . . .  3.13 1.906 4.354 1 1 
        265 2 . . . . .  3.17 1.914 4.426 1 1 
        265 3 . . . . .  3.17 1.914 4.426 1 1 
        266 2 . . . . .  3.41 1.956 4.864 1 1 
        266 3 . . . . .  3.41 1.956 4.864 1 1 
        267 2 . . . . . 3.039 1.885 4.193 1 1 
        267 3 . . . . . 3.039 1.885 4.193 1 1 
        267 4 . . . . . 3.039 1.885 4.193 1 1 
        268 2 . . . . . 3.198  1.92 4.476 1 1 
        268 3 . . . . . 3.198  1.92 4.476 1 1 
        269 1 . . . . . 3.653 1.985 5.321 1 1 
        270 1 . . . . . 3.151  1.91 4.392 1 1 
        271 1 . . . . . 2.404 1.682 3.126 1 1 
        272 1 . . . . . 3.186 1.917 4.455 1 1 
        273 1 . . . . . 2.201 1.595 2.807 1 1 
        274 2 . . . . . 2.109 1.553 2.665 1 1 
        274 3 . . . . . 2.109 1.553 2.665 1 1 
        274 4 . . . . . 2.109 1.553 2.665 1 1 
        275 2 . . . . . 2.117 1.557 2.677 1 1 
        275 3 . . . . . 2.117 1.557 2.677 1 1 
        276 1 . . . . . 2.223 1.606  2.84 1 1 
        277 2 . . . . . 2.115 1.556 2.674 1 1 
        277 3 . . . . . 2.115 1.556 2.674 1 1 
        277 4 . . . . . 2.115 1.556 2.674 1 1 
        277 5 . . . . . 2.115 1.556 2.674 1 1 
        278 2 . . . . . 2.038 1.519 2.557 1 1 
        278 3 . . . . . 2.038 1.519 2.557 1 1 
        279 2 . . . . . 2.136 1.566 2.706 1 1 
        279 3 . . . . . 2.136 1.566 2.706 1 1 
        280 2 . . . . . 2.456 1.702  3.21 1 1 
        280 3 . . . . . 2.456 1.702  3.21 1 1 
        280 4 . . . . . 2.456 1.702  3.21 1 1 
        280 5 . . . . . 2.456 1.702  3.21 1 1 
        281 2 . . . . . 2.044 1.522 2.566 1 1 
        281 3 . . . . . 2.044 1.522 2.566 1 1 
        281 4 . . . . . 2.044 1.522 2.566 1 1 
        282 1 . . . . . 2.895 1.847 3.943 1 1 
        283 1 . . . . . 3.113 1.902 4.324 1 1 
        284 2 . . . . . 2.994 1.873 4.115 1 1 
        284 3 . . . . . 2.994 1.873 4.115 1 1 
        284 4 . . . . . 2.994 1.873 4.115 1 1 
        284 5 . . . . . 2.994 1.873 4.115 1 1 
        285 1 . . . . . 2.539 1.733 3.345 1 1 
        286 2 . . . . . 2.603 1.756  3.45 1 1 
        286 3 . . . . . 2.603 1.756  3.45 1 1 
        287 1 . . . . . 3.478 1.966  4.99 1 1 
        288 2 . . . . . 2.559  1.74 3.378 1 1 
        288 3 . . . . . 2.559  1.74 3.378 1 1 
        288 4 . . . . . 2.559  1.74 3.378 1 1 
        289 1 . . . . . 2.925 1.856 3.994 1 1 
        290 2 . . . . . 3.198 1.919 4.477 1 1 
        290 3 . . . . . 3.198 1.919 4.477 1 1 
        291 2 . . . . .  3.49 1.967 5.013 1 1 
        291 3 . . . . .  3.49 1.967 5.013 1 1 
        292 1 . . . . . 3.154  1.91 4.398 1 1 
        293 1 . . . . .   3.3 1.939 4.661 1 1 
        294 1 . . . . . 2.401  1.68 3.122 1 1 
        295 1 . . . . . 2.081 1.539 2.623 1 1 
        296 1 . . . . . 2.938 1.859 4.017 1 1 
        297 1 . . . . . 3.357 1.949 4.765 1 1 
        298 2 . . . . .  3.31 1.941 4.679 1 1 
        298 3 . . . . .  3.31 1.941 4.679 1 1 
        299 2 . . . . . 2.447 1.698 3.196 1 1 
        299 3 . . . . . 2.447 1.698 3.196 1 1 
        300 1 . . . . . 2.738 1.801 3.675 1 1 
        301 2 . . . . . 2.933 1.858 4.008 1 1 
        301 3 . . . . . 2.933 1.858 4.008 1 1 
        302 1 . . . . . 2.787 1.816 3.758 1 1 
        303 1 . . . . . 2.318 1.646  2.99 1 1 
        304 2 . . . . . 2.237 1.612 2.862 1 1 
        304 3 . . . . . 2.237 1.612 2.862 1 1 
        305 1 . . . . . 2.998 1.874 4.122 1 1 
        306 1 . . . . . 4.124 1.998  6.25 1 1 
        307 1 . . . . .  3.93   2.0  5.86 1 1 
        308 1 . . . . . 3.776 1.994 5.558 1 1 
        309 2 . . . . . 3.463 1.964 4.962 1 1 
        309 3 . . . . . 3.463 1.964 4.962 1 1 
        309 4 . . . . . 3.463 1.964 4.962 1 1 
        310 2 . . . . .  2.89 1.846 3.934 1 1 
        310 3 . . . . .  2.89 1.846 3.934 1 1 
        311 2 . . . . . 2.607 1.758 3.456 1 1 
        311 3 . . . . . 2.607 1.758 3.456 1 1 
        312 2 . . . . . 3.158 1.912 4.404 1 1 
        312 3 . . . . . 3.158 1.912 4.404 1 1 
        312 4 . . . . . 3.158 1.912 4.404 1 1 
        313 1 . . . . . 3.105   1.9  4.31 1 1 
        314 1 . . . . .  2.74 1.801 3.679 1 1 
        315 1 . . . . . 2.899 1.849 3.949 1 1 
        316 2 . . . . . 2.197 1.594   2.8 1 1 
        316 3 . . . . . 2.197 1.594   2.8 1 1 
        317 1 . . . . . 3.147 1.909 4.385 1 1 
        318 2 . . . . . 2.107 1.552 2.662 1 1 
        318 3 . . . . . 2.107 1.552 2.662 1 1 
        319 1 . . . . . 2.541 1.734 3.348 1 1 
        320 1 . . . . . 2.248 1.616  2.88 1 1 
        321 1 . . . . . 2.431 1.692  3.17 1 1 
        322 1 . . . . . 2.694 1.787 3.601 1 1 
        323 1 . . . . . 2.282 1.631 2.933 1 1 
        324 1 . . . . . 2.835  1.83  3.84 1 1 
        325 1 . . . . . 2.571 1.745 3.397 1 1 
        326 1 . . . . . 2.806 1.822  3.79 1 1 
        327 1 . . . . . 3.416 1.957 4.875 1 1 
        328 1 . . . . .  3.15 1.909 4.391 1 1 
        329 1 . . . . . 2.292 1.635 2.949 1 1 
        330 1 . . . . . 3.481 1.966 4.996 1 1 
        331 1 . . . . . 2.265 1.624 2.906 1 1 
        332 1 . . . . . 2.565 1.743 3.387 1 1 
        333 2 . . . . . 2.378 1.671 3.085 1 1 
        333 3 . . . . . 2.378 1.671 3.085 1 1 
        334 1 . . . . . 2.507 1.721 3.293 1 1 
        335 1 . . . . . 2.153 1.574 2.732 1 1 
        336 1 . . . . . 3.619 1.982 5.256 1 1 
        337 1 . . . . . 4.191 1.996 6.386 1 1 
        338 1 . . . . . 3.093 1.897 4.289 1 1 
        339 1 . . . . . 4.135 1.998 6.272 1 1 
        340 1 . . . . . 2.861 1.838 3.884 1 1 
        341 1 . . . . . 2.489 1.714 3.264 1 1 
        342 1 . . . . . 2.948 1.861 4.035 1 1 
        343 2 . . . . . 2.508 1.722 3.294 1 1 
        343 3 . . . . . 2.508 1.722 3.294 1 1 
        343 4 . . . . . 2.508 1.722 3.294 1 1 
        344 2 . . . . .  3.32 1.942 4.698 1 1 
        344 3 . . . . .  3.32 1.942 4.698 1 1 
        345 2 . . . . .  2.88 1.843 3.917 1 1 
        345 3 . . . . .  2.88 1.843 3.917 1 1 
        345 4 . . . . .  2.88 1.843 3.917 1 1 
        346 1 . . . . . 3.388 1.953 4.823 1 1 
        347 1 . . . . . 3.067 1.891 4.243 1 1 
        348 1 . . . . . 2.829 1.829 3.829 1 1 
        349 2 . . . . . 2.411 1.684 3.138 1 1 
        349 3 . . . . . 2.411 1.684 3.138 1 1 
        350 2 . . . . . 3.187 1.918 4.456 1 1 
        350 3 . . . . . 3.187 1.918 4.456 1 1 
        350 4 . . . . . 3.187 1.918 4.456 1 1 
        350 5 . . . . . 3.187 1.918 4.456 1 1 
        351 1 . . . . . 3.058 1.889 4.227 1 1 
        352 1 . . . . . 3.101 1.899 4.303 1 1 
        353 1 . . . . . 3.135 1.906 4.364 1 1 
        354 1 . . . . .  3.13 1.906 4.354 1 1 
        355 1 . . . . . 2.546 1.736 3.356 1 1 
        356 1 . . . . . 3.063  1.89 4.236 1 1 
        357 1 . . . . . 3.722 1.991 5.453 1 1 
        358 2 . . . . . 3.586 1.979 5.193 1 1 
        358 3 . . . . . 3.586 1.979 5.193 1 1 
        358 4 . . . . . 3.586 1.979 5.193 1 1 
        359 1 . . . . . 2.969 1.867 4.071 1 1 
        360 1 . . . . . 3.072 1.893 4.251 1 1 
        361 1 . . . . . 2.651 1.773 3.529 1 1 
        362 1 . . . . . 2.371 1.668 3.074 1 1 
        363 1 . . . . . 2.695 1.787 3.603 1 1 
        364 1 . . . . . 3.251  1.93 4.572 1 1 
        365 1 . . . . . 2.788 1.817 3.759 1 1 
        366 2 . . . . .  3.12 1.903 4.337 1 1 
        366 3 . . . . .  3.12 1.903 4.337 1 1 
        367 1 . . . . . 3.424 1.958  4.89 1 1 
        368 2 . . . . . 3.808 1.995 5.621 1 1 
        368 3 . . . . . 3.808 1.995 5.621 1 1 
        369 1 . . . . . 3.956 1.999 5.913 1 1 
        370 1 . . . . . 3.368  1.95 4.786 1 1 
        371 2 . . . . . 3.072 1.892 4.252 1 1 
        371 3 . . . . . 3.072 1.892 4.252 1 1 
        372 2 . . . . . 3.087 1.896 4.278 1 1 
        372 3 . . . . . 3.087 1.896 4.278 1 1 
        372 4 . . . . . 3.087 1.896 4.278 1 1 
        373 2 . . . . . 3.222 1.924  4.52 1 1 
        373 3 . . . . . 3.222 1.924  4.52 1 1 
        373 4 . . . . . 3.222 1.924  4.52 1 1 
        374 1 . . . . . 3.764 1.993 5.535 1 1 
        375 2 . . . . . 2.861 1.838 3.884 1 1 
        375 3 . . . . . 2.861 1.838 3.884 1 1 
        376 1 . . . . . 4.116 1.999 6.233 1 1 
        377 2 . . . . . 3.111 1.901 4.321 1 1 
        377 3 . . . . . 3.111 1.901 4.321 1 1 
        378 2 . . . . . 3.057 1.889 4.225 1 1 
        378 3 . . . . . 3.057 1.889 4.225 1 1 
        378 4 . . . . . 3.057 1.889 4.225 1 1 
        379 1 . . . . . 3.119 1.903 4.335 1 1 
        380 2 . . . . . 2.519 1.726 3.312 1 1 
        380 3 . . . . . 2.519 1.726 3.312 1 1 
        380 4 . . . . . 2.519 1.726 3.312 1 1 
        380 5 . . . . . 2.519 1.726 3.312 1 1 
        381 2 . . . . . 2.715 1.793 3.637 1 1 
        381 3 . . . . . 2.715 1.793 3.637 1 1 
        382 2 . . . . . 2.308 1.642 2.974 1 1 
        382 3 . . . . . 2.308 1.642 2.974 1 1 
        382 4 . . . . . 2.308 1.642 2.974 1 1 
        383 2 . . . . . 2.899 1.849 3.949 1 1 
        383 3 . . . . . 2.899 1.849 3.949 1 1 
        384 2 . . . . . 3.324 1.943 4.705 1 1 
        384 3 . . . . . 3.324 1.943 4.705 1 1 
        385 2 . . . . . 2.682 1.783 3.581 1 1 
        385 3 . . . . . 2.682 1.783 3.581 1 1 
        386 1 . . . . . 4.056   2.0 6.112 1 1 
        387 2 . . . . .  2.72 1.795 3.645 1 1 
        387 3 . . . . .  2.72 1.795 3.645 1 1 
        388 1 . . . . .  2.62 1.762 3.478 1 1 
        389 1 . . . . . 2.978  1.87 4.086 1 1 
        390 2 . . . . . 3.014 1.878  4.15 1 1 
        390 3 . . . . . 3.014 1.878  4.15 1 1 
        391 1 . . . . . 2.359 1.664 3.054 1 1 
        392 1 . . . . . 2.163 1.578 2.748 1 1 
        393 2 . . . . . 1.959 1.479 2.439 1 1 
        393 3 . . . . . 1.959 1.479 2.439 1 1 
        394 1 . . . . . 2.514 1.724 3.304 1 1 
        395 2 . . . . . 3.257 1.931 4.583 1 1 
        395 3 . . . . . 3.257 1.931 4.583 1 1 
        396 1 . . . . .  3.74 1.992 5.488 1 1 
        397 1 . . . . . 3.628 1.983 5.273 1 1 
        398 1 . . . . . 4.067 1.999 6.135 1 1 
        399 1 . . . . .  3.76 1.993 5.527 1 1 
        400 1 . . . . . 4.219 1.994 6.444 1 1 
        401 2 . . . . . 3.152  1.91 4.394 1 1 
        401 3 . . . . . 3.152  1.91 4.394 1 1 
        401 4 . . . . . 3.152  1.91 4.394 1 1 
        402 1 . . . . . 2.708 1.791 3.625 1 1 
        403 1 . . . . . 2.824 1.827 3.821 1 1 
        404 1 . . . . . 2.273 1.627 2.919 1 1 
        405 1 . . . . . 2.503  1.72 3.286 1 1 
        406 2 . . . . . 2.161 1.577 2.745 1 1 
        406 3 . . . . . 2.161 1.577 2.745 1 1 
        407 2 . . . . . 2.693 1.787 3.599 1 1 
        407 3 . . . . . 2.693 1.787 3.599 1 1 
        407 4 . . . . . 2.693 1.787 3.599 1 1 
        408 2 . . . . . 3.077 1.893 4.261 1 1 
        408 3 . . . . . 3.077 1.893 4.261 1 1 
        408 4 . . . . . 3.077 1.893 4.261 1 1 
        409 2 . . . . . 2.765 1.809 3.721 1 1 
        409 3 . . . . . 2.765 1.809 3.721 1 1 
        410 1 . . . . . 3.358 1.949 4.767 1 1 
        411 2 . . . . . 4.068 1.999 6.137 1 1 
        411 3 . . . . . 4.068 1.999 6.137 1 1 
        411 4 . . . . . 4.068 1.999 6.137 1 1 
        412 1 . . . . . 2.317 1.646 2.988 1 1 
        413 1 . . . . .  2.29 1.635 2.945 1 1 
        414 1 . . . . .  2.24 1.613 2.867 1 1 
        415 2 . . . . . 3.389 1.953 4.825 1 1 
        415 3 . . . . . 3.389 1.953 4.825 1 1 
        416 1 . . . . . 3.358 1.949 4.767 1 1 
        417 1 . . . . . 4.056   2.0 6.112 1 1 
        418 1 . . . . . 3.463 1.964 4.962 1 1 
        419 1 . . . . . 4.174 1.996 6.352 1 1 
        420 2 . . . . . 2.535 1.732 3.338 1 1 
        420 3 . . . . . 2.535 1.732 3.338 1 1 
        421 1 . . . . .  4.06 1.999 6.121 1 1 
        422 2 . . . . . 3.186 1.917 4.455 1 1 
        422 3 . . . . . 3.186 1.917 4.455 1 1 
        423 2 . . . . . 2.875 1.842 3.908 1 1 
        423 3 . . . . . 2.875 1.842 3.908 1 1 
        424 2 . . . . .  3.18 1.916 4.444 1 1 
        424 3 . . . . .  3.18 1.916 4.444 1 1 
        425 1 . . . . . 2.213 1.601 2.825 1 1 
        426 1 . . . . . 2.524 1.728  3.32 1 1 
        427 1 . . . . . 2.414 1.686 3.142 1 1 
        428 1 . . . . . 4.036   2.0 6.072 1 1 
        429 1 . . . . .  3.37 1.951 4.789 1 1 
        430 1 . . . . . 3.131 1.905 4.357 1 1 
        431 1 . . . . . 2.957 1.864  4.05 1 1 
        432 1 . . . . . 2.556 1.739 3.373 1 1 
        433 1 . . . . . 2.614  1.76 3.468 1 1 
        434 1 . . . . . 3.006 1.876 4.136 1 1 
        435 2 . . . . . 3.225 1.925 4.525 1 1 
        435 3 . . . . . 3.225 1.925 4.525 1 1 
        435 4 . . . . . 3.225 1.925 4.525 1 1 
        436 1 . . . . . 4.116 1.999 6.233 1 1 
        437 2 . . . . . 2.819 1.826 3.812 1 1 
        437 3 . . . . . 2.819 1.826 3.812 1 1 
        437 4 . . . . . 2.819 1.826 3.812 1 1 
        438 2 . . . . . 2.678 1.782 3.574 1 1 
        438 3 . . . . . 2.678 1.782 3.574 1 1 
        439 1 . . . . . 2.756 1.806 3.706 1 1 
        440 1 . . . . . 2.748 1.804 3.692 1 1 
        441 1 . . . . . 2.825 1.827 3.823 1 1 
        442 1 . . . . . 4.263 1.991 6.535 1 1 
        443 1 . . . . . 2.431 1.692  3.17 1 1 
        444 1 . . . . . 2.449 1.699 3.199 1 1 
        445 2 . . . . .  2.88 1.843 3.917 1 1 
        445 3 . . . . .  2.88 1.843 3.917 1 1 
        446 1 . . . . . 2.454 1.701 3.207 1 1 
        447 1 . . . . . 3.036 1.884 4.188 1 1 
        448 1 . . . . . 3.507  1.97 5.044 1 1 
        449 1 . . . . . 2.852 1.835 3.869 1 1 
        450 2 . . . . . 4.058   2.0 6.116 1 1 
        450 3 . . . . . 4.058   2.0 6.116 1 1 
        451 1 . . . . . 3.139 1.908  4.37 1 1 
        452 1 . . . . . 2.768 1.811 3.725 1 1 
        453 1 . . . . . 2.856 1.836 3.876 1 1 
        454 1 . . . . .  2.64 1.769 3.511 1 1 
        455 1 . . . . . 2.843 1.833 3.853 1 1 
        456 2 . . . . . 3.143 1.909 4.377 1 1 
        456 3 . . . . . 3.143 1.909 4.377 1 1 
        456 4 . . . . . 3.143 1.909 4.377 1 1 
        457 2 . . . . . 3.384 1.952 4.816 1 1 
        457 3 . . . . . 3.384 1.952 4.816 1 1 
        458 1 . . . . . 2.774 1.812 3.736 1 1 
        459 1 . . . . . 3.209 1.921 4.497 1 1 
        460 1 . . . . . 2.714 1.793 3.635 1 1 
        461 1 . . . . . 3.989   2.0 5.978 1 1 
        462 1 . . . . . 2.884 1.844 3.924 1 1 
        463 1 . . . . . 4.415 1.978 6.852 1 1 
        464 1 . . . . . 3.126 1.905 4.347 1 1 
        465 1 . . . . . 2.241 1.613 2.869 1 1 
        466 1 . . . . . 2.983  1.87 4.096 1 1 
        467 1 . . . . . 2.775 1.812 3.738 1 1 
        468 1 . . . . .  3.24 1.927 4.553 1 1 
        469 2 . . . . . 2.253 1.618 2.888 1 1 
        469 3 . . . . . 2.253 1.618 2.888 1 1 
        469 4 . . . . . 2.253 1.618 2.888 1 1 
        470 2 . . . . . 2.851 1.835 3.867 1 1 
        470 3 . . . . . 2.851 1.835 3.867 1 1 
        471 1 . . . . .   2.4  1.68  3.12 1 1 
        472 2 . . . . . 2.639 1.768  3.51 1 1 
        472 3 . . . . . 2.639 1.768  3.51 1 1 
        473 2 . . . . . 3.255 1.931 4.579 1 1 
        473 3 . . . . . 3.255 1.931 4.579 1 1 
        474 2 . . . . . 3.295 1.938 4.652 1 1 
        474 3 . . . . . 3.295 1.938 4.652 1 1 
        475 1 . . . . .  2.61 1.759 3.461 1 1 
        476 2 . . . . . 3.403 1.956  4.85 1 1 
        476 3 . . . . . 3.403 1.956  4.85 1 1 
        477 2 . . . . . 3.076 1.893 4.259 1 1 
        477 3 . . . . . 3.076 1.893 4.259 1 1 
        477 4 . . . . . 3.076 1.893 4.259 1 1 
        478 2 . . . . . 2.123  1.56 2.686 1 1 
        478 3 . . . . . 2.123  1.56 2.686 1 1 
        479 1 . . . . . 3.383 1.952 4.814 1 1 
        480 1 . . . . . 3.209 1.922 4.496 1 1 
        481 1 . . . . . 2.965 1.866 4.064 1 1 
        482 1 . . . . . 2.778 1.813 3.743 1 1 
        483 2 . . . . . 3.301 1.939 4.663 1 1 
        483 3 . . . . . 3.301 1.939 4.663 1 1 
        483 4 . . . . . 3.301 1.939 4.663 1 1 
        484 2 . . . . . 2.945 1.861 4.029 1 1 
        484 3 . . . . . 2.945 1.861 4.029 1 1 
        485 1 . . . . . 4.237 1.992 6.482 1 1 
        486 1 . . . . . 3.233 1.926  4.54 1 1 
        487 1 . . . . . 3.165 1.912 4.418 1 1 
        488 1 . . . . .  2.59 1.751 3.429 1 1 
        489 1 . . . . . 4.349 1.985 6.713 1 1 
        490 1 . . . . . 3.925 1.999 5.851 1 1 
        491 2 . . . . . 2.718 1.795 3.641 1 1 
        491 3 . . . . . 2.718 1.795 3.641 1 1 
        491 4 . . . . . 2.718 1.795 3.641 1 1 
        491 5 . . . . . 2.718 1.795 3.641 1 1 
        492 2 . . . . . 3.043 1.886   4.2 1 1 
        492 3 . . . . . 3.043 1.886   4.2 1 1 
        492 4 . . . . . 3.043 1.886   4.2 1 1 
        493 2 . . . . . 2.875 1.842 3.908 1 1 
        493 3 . . . . . 2.875 1.842 3.908 1 1 
        493 4 . . . . . 2.875 1.842 3.908 1 1 
        494 1 . . . . . 4.304 1.988  6.62 1 1 
        495 1 . . . . . 2.707 1.791 3.623 1 1 
        496 1 . . . . . 3.089 1.897 4.281 1 1 
        497 1 . . . . . 3.088 1.896  4.28 1 1 
        498 1 . . . . . 2.561 1.741 3.381 1 1 
        499 1 . . . . . 2.466 1.706 3.226 1 1 
        500 1 . . . . .  4.34 1.985 6.695 1 1 
        501 1 . . . . . 4.012   2.0 6.024 1 1 
        502 2 . . . . .  4.06   2.0  6.12 1 1 
        502 3 . . . . .  4.06   2.0  6.12 1 1 
        503 2 . . . . . 2.703 1.789 3.617 1 1 
        503 3 . . . . . 2.703 1.789 3.617 1 1 
        504 1 . . . . .  2.85 1.835 3.865 1 1 
        505 2 . . . . . 4.036   2.0 6.072 1 1 
        505 3 . . . . . 4.036   2.0 6.072 1 1 
        505 4 . . . . . 4.036   2.0 6.072 1 1 
        506 1 . . . . . 3.625 1.982 5.268 1 1 
        507 2 . . . . . 3.036 1.884 4.188 1 1 
        507 3 . . . . . 3.036 1.884 4.188 1 1 
        508 1 . . . . . 3.355 1.948 4.762 1 1 
        509 2 . . . . .  3.76 1.993 5.527 1 1 
        509 3 . . . . .  3.76 1.993 5.527 1 1 
        510 1 . . . . . 2.756 1.807 3.705 1 1 
        511 2 . . . . . 3.102 1.899 4.305 1 1 
        511 3 . . . . . 3.102 1.899 4.305 1 1 
        512 1 . . . . . 2.779 1.814 3.744 1 1 
        513 2 . . . . . 2.955 1.863 4.047 1 1 
        513 3 . . . . . 2.955 1.863 4.047 1 1 
        514 1 . . . . .  4.02   2.0  6.04 1 1 
        515 1 . . . . . 3.633 1.983 5.283 1 1 
        516 1 . . . . . 2.352  1.66 3.044 1 1 
        517 1 . . . . . 2.396 1.678 3.114 1 1 
        518 1 . . . . . 2.919 1.854 3.984 1 1 
        519 1 . . . . . 2.831 1.829 3.833 1 1 
        520 2 . . . . . 2.448 1.699 3.197 1 1 
        520 3 . . . . . 2.448 1.699 3.197 1 1 
        520 4 . . . . . 2.448 1.699 3.197 1 1 
        521 1 . . . . . 2.297 1.637 2.957 1 1 
        522 1 . . . . . 2.656 1.774 3.538 1 1 
        523 1 . . . . . 3.863 1.998 5.728 1 1 
        524 1 . . . . . 3.783 1.995 5.571 1 1 
        525 1 . . . . . 4.114 1.999 6.229 1 1 
        526 1 . . . . . 4.481 1.972  6.99 1 1 
        527 1 . . . . . 4.161 1.997 6.325 1 1 
        528 1 . . . . . 2.409 1.683 3.135 1 1 
        529 1 . . . . . 2.207 1.598 2.816 1 1 
        530 1 . . . . . 2.471 1.708 3.234 1 1 
        531 1 . . . . . 2.191 1.591 2.791 1 1 
        532 1 . . . . . 1.965 1.482 2.448 1 1 
        533 1 . . . . .  2.88 1.843 3.917 1 1 
        534 2 . . . . . 3.139 1.908  4.37 1 1 
        534 3 . . . . . 3.139 1.908  4.37 1 1 
        535 1 . . . . . 2.857 1.837 3.877 1 1 
        536 1 . . . . . 2.738 1.801 3.675 1 1 
        537 1 . . . . . 3.012 1.878 4.146 1 1 
        538 1 . . . . . 2.235 1.611 2.859 1 1 
        539 2 . . . . . 2.466 1.706 3.226 1 1 
        539 3 . . . . . 2.466 1.706 3.226 1 1 
        540 1 . . . . .  2.67 1.779 3.561 1 1 
        541 1 . . . . .  3.37 1.951 4.789 1 1 
        542 2 . . . . . 3.366 1.949 4.783 1 1 
        542 3 . . . . . 3.366 1.949 4.783 1 1 
        543 2 . . . . . 3.668 1.986  5.35 1 1 
        543 3 . . . . . 3.668 1.986  5.35 1 1 
        544 1 . . . . . 3.104   1.9 4.308 1 1 
        545 1 . . . . . 2.221 1.604 2.838 1 1 
        546 1 . . . . . 2.372 1.669 3.075 1 1 
        547 1 . . . . . 4.145 1.998 6.292 1 1 
        548 2 . . . . .  4.04   2.0  6.08 1 1 
        548 3 . . . . .  4.04   2.0  6.08 1 1 
        549 2 . . . . . 2.693 1.787 3.599 1 1 
        549 3 . . . . . 2.693 1.787 3.599 1 1 
        550 2 . . . . . 2.161 1.577 2.745 1 1 
        550 3 . . . . . 2.161 1.577 2.745 1 1 
        550 4 . . . . . 2.161 1.577 2.745 1 1 
        551 2 . . . . . 1.983 1.491 2.475 1 1 
        551 3 . . . . . 1.983 1.491 2.475 1 1 
        552 2 . . . . .  3.34 1.946 4.734 1 1 
        552 3 . . . . .  3.34 1.946 4.734 1 1 
        553 1 . . . . . 4.209 1.995 6.423 1 1 
        554 1 . . . . . 3.766 1.993 5.539 1 1 
        555 2 . . . . . 2.356 1.662  3.05 1 1 
        555 3 . . . . . 2.356 1.662  3.05 1 1 
        555 4 . . . . . 2.356 1.662  3.05 1 1 
        556 1 . . . . . 2.832  1.83 3.035 1 1 
        557 1 . . . . .  3.76 1.993 5.527 1 1 
        558 1 . . . . . 3.023 1.881 4.165 1 1 
        559 1 . . . . . 3.069 1.892 4.246 1 1 
        560 2 . . . . . 3.605 1.981 5.229 1 1 
        560 3 . . . . . 3.605 1.981 5.229 1 1 
        561 2 . . . . . 2.474 1.709 3.239 1 1 
        561 3 . . . . . 2.474 1.709 3.239 1 1 
        561 4 . . . . . 2.474 1.709 3.239 1 1 
        561 5 . . . . . 2.474 1.709 3.239 1 1 
        562 1 . . . . .  2.06 1.529 2.591 1 1 
        563 2 . . . . . 3.273 1.934 4.612 1 1 
        563 3 . . . . . 3.273 1.934 4.612 1 1 
        563 4 . . . . . 3.273 1.934 4.612 1 1 
        564 1 . . . . . 3.999   2.0 5.998 1 1 
        565 2 . . . . . 2.988 1.872 4.104 1 1 
        565 3 . . . . . 2.988 1.872 4.104 1 1 
        565 4 . . . . . 2.988 1.872 4.104 1 1 
        565 5 . . . . . 2.988 1.872 4.104 1 1 
        565 6 . . . . . 2.988 1.872 4.104 1 1 
        566 2 . . . . .  2.57 1.745 3.395 1 1 
        566 3 . . . . .  2.57 1.745 3.395 1 1 
        567 1 . . . . . 3.279 1.935 4.623 1 1 
        568 1 . . . . . 4.088 1.999 6.177 1 1 
        569 2 . . . . . 2.599 1.754 3.444 1 1 
        569 3 . . . . . 2.599 1.754 3.444 1 1 
        569 4 . . . . . 2.599 1.754 3.444 1 1 
        569 5 . . . . . 2.599 1.754 3.444 1 1 
        570 2 . . . . . 2.101 1.549 2.653 1 1 
        570 3 . . . . . 2.101 1.549 2.653 1 1 
        570 4 . . . . . 2.101 1.549 2.653 1 1 
        571 2 . . . . . 3.149  1.91 4.388 1 1 
        571 3 . . . . . 3.149  1.91 4.388 1 1 
        571 4 . . . . . 3.149  1.91 4.388 1 1 
        571 5 . . . . . 3.149  1.91 4.388 1 1 
        571 6 . . . . . 3.149  1.91 4.388 1 1 
        572 2 . . . . . 3.159 1.912 4.406 1 1 
        572 3 . . . . . 3.159 1.912 4.406 1 1 
        572 4 . . . . . 3.159 1.912 4.406 1 1 
        572 5 . . . . . 3.159 1.912 4.406 1 1 
        573 2 . . . . . 2.235 1.611 2.859 1 1 
        573 3 . . . . . 2.235 1.611 2.859 1 1 
        573 4 . . . . . 2.235 1.611 2.859 1 1 
        574 2 . . . . . 3.083 1.895 4.271 1 1 
        574 3 . . . . . 3.083 1.895 4.271 1 1 
        574 4 . . . . . 3.083 1.895 4.271 1 1 
        574 5 . . . . . 3.083 1.895 4.271 1 1 
        574 6 . . . . . 3.083 1.895 4.271 1 1 
        574 7 . . . . . 3.083 1.895 4.271 1 1 
        575 2 . . . . . 3.309  1.94 4.678 1 1 
        575 3 . . . . . 3.309  1.94 4.678 1 1 
        575 4 . . . . . 3.309  1.94 4.678 1 1 
        576 2 . . . . . 3.435  1.96  4.91 1 1 
        576 3 . . . . . 3.435  1.96  4.91 1 1 
        576 4 . . . . . 3.435  1.96  4.91 1 1 
        577 2 . . . . . 3.142 1.908 4.376 1 1 
        577 3 . . . . . 3.142 1.908 4.376 1 1 
        577 4 . . . . . 3.142 1.908 4.376 1 1 
        577 5 . . . . . 3.142 1.908 4.376 1 1 
        578 2 . . . . . 2.786 1.816 3.756 1 1 
        578 3 . . . . . 2.786 1.816 3.756 1 1 
        578 4 . . . . . 2.786 1.816 3.756 1 1 
        579 2 . . . . . 3.266 1.933 4.599 1 1 
        579 3 . . . . . 3.266 1.933 4.599 1 1 
        580 2 . . . . . 3.006 1.877 4.135 1 1 
        580 3 . . . . . 3.006 1.877 4.135 1 1 
        581 2 . . . . . 3.303 1.939 4.667 1 1 
        581 3 . . . . . 3.303 1.939 4.667 1 1 
        582 1 . . . . . 3.226 1.925 4.527 1 1 
        583 1 . . . . . 3.973   2.0 5.946 1 1 
        584 1 . . . . . 4.138 1.997 6.279 1 1 
        585 1 . . . . .  3.46 1.964 4.956 1 1 
        586 1 . . . . . 2.574 1.746 3.402 1 1 
        587 2 . . . . . 2.229 1.608  2.85 1 1 
        587 3 . . . . . 2.229 1.608  2.85 1 1 
        588 2 . . . . . 2.528 1.729 3.327 1 1 
        588 3 . . . . . 2.528 1.729 3.327 1 1 
        589 1 . . . . . 2.234  1.61 2.858 1 1 
        590 1 . . . . . 2.173 1.583 2.763 1 1 
        591 1 . . . . . 2.559 1.741 3.377 1 1 
        592 2 . . . . . 3.671 1.987 5.355 1 1 
        592 3 . . . . . 3.671 1.987 5.355 1 1 
        593 2 . . . . . 3.988   2.0 5.976 1 1 
        593 3 . . . . . 3.988   2.0 5.976 1 1 
        594 1 . . . . . 2.056 1.527 2.585 1 1 
        595 1 . . . . .  2.73 1.798 3.662 1 1 
        596 2 . . . . . 2.751 1.805 3.697 1 1 
        596 3 . . . . . 2.751 1.805 3.697 1 1 
        596 4 . . . . . 2.751 1.805 3.697 1 1 
        596 5 . . . . . 2.751 1.805 3.697 1 1 
        597 1 . . . . . 2.775 1.812 3.738 1 1 
        598 1 . . . . . 3.069 1.891 4.247 1 1 
        599 2 . . . . . 3.418 1.958 4.878 1 1 
        599 3 . . . . . 3.418 1.958 4.878 1 1 
        599 4 . . . . . 3.418 1.958 4.878 1 1 
        599 5 . . . . . 3.418 1.958 4.878 1 1 
        600 2 . . . . . 3.065 1.891 4.239 1 1 
        600 3 . . . . . 3.065 1.891 4.239 1 1 
        600 4 . . . . . 3.065 1.891 4.239 1 1 
        601 2 . . . . .  4.27 1.991 6.549 1 1 
        601 3 . . . . .  4.27 1.991 6.549 1 1 
        602 1 . . . . . 2.662 1.776 3.548 1 1 
        603 1 . . . . . 4.124 1.999 6.249 1 1 
        604 2 . . . . . 2.241 1.613 2.869 1 1 
        604 3 . . . . . 2.241 1.613 2.869 1 1 
        604 4 . . . . . 2.241 1.613 2.869 1 1 
        605 2 . . . . . 2.274 1.628  2.92 1 1 
        605 3 . . . . . 2.274 1.628  2.92 1 1 
        606 1 . . . . . 2.116 1.557 2.675 1 1 
        607 1 . . . . . 2.752 1.806 3.698 1 1 
        608 1 . . . . . 3.414 1.957 4.871 1 1 
        609 1 . . . . . 3.307  1.94 4.674 1 1 
        610 1 . . . . . 4.174 1.996 6.352 1 1 
        611 2 . . . . .  2.97 1.868 4.072 1 1 
        611 3 . . . . .  2.97 1.868 4.072 1 1 
        612 2 . . . . . 3.112 1.901 4.323 1 1 
        612 3 . . . . . 3.112 1.901 4.323 1 1 
        613 1 . . . . . 4.276 1.991 6.561 1 1 
        614 2 . . . . . 2.392 1.677 3.107 1 1 
        614 3 . . . . . 2.392 1.677 3.107 1 1 
        614 4 . . . . . 2.392 1.677 3.107 1 1 
        615 2 . . . . . 1.878 1.437 2.319 1 1 
        615 3 . . . . . 1.878 1.437 2.319 1 1 
        616 2 . . . . . 1.839 1.416 2.262 1 1 
        616 3 . . . . . 1.839 1.416 2.262 1 1 
        617 1 . . . . . 3.176 1.915 4.437 1 1 
        618 2 . . . . . 2.743 1.803 3.683 1 1 
        618 3 . . . . . 2.743 1.803 3.683 1 1 
        618 4 . . . . . 2.743 1.803 3.683 1 1 
        619 2 . . . . . 3.019  1.88 4.158 1 1 
        619 3 . . . . . 3.019  1.88 4.158 1 1 
        619 4 . . . . . 3.019  1.88 4.158 1 1 
        620 1 . . . . . 3.072 1.892 4.252 1 1 
        621 1 . . . . . 3.209 1.922 4.496 1 1 
        622 1 . . . . . 2.961 1.865 4.057 1 1 
        623 2 . . . . . 2.455 1.701 3.209 1 1 
        623 3 . . . . . 2.455 1.701 3.209 1 1 
        624 1 . . . . . 2.477  1.71 3.244 1 1 
        625 1 . . . . . 2.472 1.708 3.236 1 1 
        626 1 . . . . . 3.085 1.895 4.275 1 1 
        627 1 . . . . . 3.205 1.921 4.489 1 1 
        628 1 . . . . . 3.207 1.921 4.493 1 1 
        629 1 . . . . . 3.451 1.962  4.94 1 1 
        630 2 . . . . . 4.013   2.0 6.026 1 1 
        630 3 . . . . . 4.013   2.0 6.026 1 1 
        631 1 . . . . . 2.479 1.711 3.247 1 1 
        632 1 . . . . . 2.746 1.804 3.688 1 1 
        633 2 . . . . . 2.745 1.803 3.687 1 1 
        633 3 . . . . . 2.745 1.803 3.687 1 1 
        634 2 . . . . . 2.126 1.561 2.691 1 1 
        634 3 . . . . . 2.126 1.561 2.691 1 1 
        635 1 . . . . . 2.613  1.76 3.466 1 1 
        636 1 . . . . . 2.612 1.759 3.465 1 1 
        637 1 . . . . . 2.267 1.625 2.909 1 1 
        638 2 . . . . . 2.407 1.683 3.131 1 1 
        638 3 . . . . . 2.407 1.683 3.131 1 1 
        638 4 . . . . . 2.407 1.683 3.131 1 1 
        638 5 . . . . . 2.407 1.683 3.131 1 1 
        638 6 . . . . . 2.407 1.683 3.131 1 1 
        639 2 . . . . . 2.171 1.582  2.76 1 1 
        639 3 . . . . . 2.171 1.582  2.76 1 1 
        639 4 . . . . . 2.171 1.582  2.76 1 1 
        640 1 . . . . . 2.853 1.835 3.871 1 1 
        641 1 . . . . . 4.119 1.998  6.24 1 1 
        642 1 . . . . .  2.54 1.734 3.346 1 1 
        643 1 . . . . . 2.705  1.79  3.62 1 1 
        644 2 . . . . . 2.313 1.644 2.982 1 1 
        644 3 . . . . . 2.313 1.644 2.982 1 1 
        645 2 . . . . . 2.301 1.639 2.963 1 1 
        645 3 . . . . . 2.301 1.639 2.963 1 1 
        646 1 . . . . . 2.889 1.845 3.933 1 1 
        647 1 . . . . . 2.638 1.768 3.508 1 1 
        648 2 . . . . . 3.333 1.945 4.721 1 1 
        648 3 . . . . . 3.333 1.945 4.721 1 1 
        649 2 . . . . . 3.199  1.92 4.478 1 1 
        649 3 . . . . . 3.199  1.92 4.478 1 1 
        650 2 . . . . . 2.429 1.692 3.166 1 1 
        650 3 . . . . . 2.429 1.692 3.166 1 1 
        651 2 . . . . . 3.152  1.91 4.394 1 1 
        651 3 . . . . . 3.152  1.91 4.394 1 1 
        651 4 . . . . . 3.152  1.91 4.394 1 1 
        652 1 . . . . . 3.048 1.886  4.21 1 1 
        653 1 . . . . .  3.47 1.965 4.975 1 1 
        654 2 . . . . . 3.394 1.954 4.834 1 1 
        654 3 . . . . . 3.394 1.954 4.834 1 1 
        655 1 . . . . . 3.399 1.955 4.843 1 1 
        656 2 . . . . . 2.784 1.815 3.753 1 1 
        656 3 . . . . . 2.784 1.815 3.753 1 1 
        657 1 . . . . . 4.219 1.994 6.444 1 1 
        658 1 . . . . . 3.184 1.917 4.451 1 1 
        659 2 . . . . . 3.219 1.924 4.514 1 1 
        659 3 . . . . . 3.219 1.924 4.514 1 1 
        660 2 . . . . . 2.943 1.861 4.025 1 1 
        660 3 . . . . . 2.943 1.861 4.025 1 1 
        661 2 . . . . . 2.348 1.659 3.037 1 1 
        661 3 . . . . . 2.348 1.659 3.037 1 1 
        662 2 . . . . . 2.382 1.673 3.091 1 1 
        662 3 . . . . . 2.382 1.673 3.091 1 1 
        662 4 . . . . . 2.382 1.673 3.091 1 1 
        663 2 . . . . . 3.284 1.936 4.632 1 1 
        663 3 . . . . . 3.284 1.936 4.632 1 1 
        664 2 . . . . . 3.223 1.925 4.521 1 1 
        664 3 . . . . . 3.223 1.925 4.521 1 1 
        664 4 . . . . . 3.223 1.925 4.521 1 1 
        665 1 . . . . . 4.323 1.987 6.659 1 1 
        666 1 . . . . . 2.485 1.713 3.257 1 1 
        667 1 . . . . . 2.329 1.651 3.007 1 1 
        668 2 . . . . . 2.339 1.655 3.023 1 1 
        668 3 . . . . . 2.339 1.655 3.023 1 1 
        669 1 . . . . . 2.708 1.791 3.625 1 1 
        670 1 . . . . . 2.234  1.61 2.858 1 1 
        671 1 . . . . . 4.343 1.985 6.701 1 1 
        672 1 . . . . . 2.468 1.707 3.229 1 1 
        673 1 . . . . .  2.39 1.676 3.104 1 1 
        674 1 . . . . . 3.383 1.952 4.814 1 1 
        675 2 . . . . . 3.168 1.913 4.423 1 1 
        675 3 . . . . . 3.168 1.913 4.423 1 1 
        676 1 . . . . . 3.826 1.996 5.656 1 1 
        677 1 . . . . . 3.405 1.956 4.854 1 1 
        678 2 . . . . . 3.036 1.884 4.188 1 1 
        678 3 . . . . . 3.036 1.884 4.188 1 1 
        678 4 . . . . . 3.036 1.884 4.188 1 1 
        678 5 . . . . . 3.036 1.884 4.188 1 1 
        679 1 . . . . .  2.19 1.591 2.789 1 1 
        680 2 . . . . . 2.289 1.634 2.944 1 1 
        680 3 . . . . . 2.289 1.634 2.944 1 1 
        681 1 . . . . . 1.948 1.474 2.422 1 1 
        682 1 . . . . .  2.83 1.829 3.831 1 1 
        683 2 . . . . . 3.092 1.897 4.287 1 1 
        683 3 . . . . . 3.092 1.897 4.287 1 1 
        684 1 . . . . .   2.8  1.82  3.78 1 1 
        685 2 . . . . . 2.201 1.595 2.807 1 1 
        685 3 . . . . . 2.201 1.595 2.807 1 1 
        686 2 . . . . . 2.545 1.736 3.354 1 1 
        686 3 . . . . . 2.545 1.736 3.354 1 1 
        686 4 . . . . . 2.545 1.736 3.354 1 1 
        686 5 . . . . . 2.545 1.736 3.354 1 1 
        687 1 . . . . .  2.35  1.66  3.04 1 1 
        688 2 . . . . . 2.752 1.805 3.699 1 1 
        688 3 . . . . . 2.752 1.805 3.699 1 1 
        689 2 . . . . . 3.185 1.917 4.453 1 1 
        689 3 . . . . . 3.185 1.917 4.453 1 1 
        690 1 . . . . . 2.057 1.528 2.586 1 1 
        691 2 . . . . . 2.847 1.834  3.86 1 1 
        691 3 . . . . . 2.847 1.834  3.86 1 1 
        692 1 . . . . . 3.317 1.942 4.692 1 1 
        693 2 . . . . . 3.109 1.901 4.317 1 1 
        693 3 . . . . . 3.109 1.901 4.317 1 1 
        694 2 . . . . . 1.817 1.404  2.23 1 1 
        694 3 . . . . . 1.817 1.404  2.23 1 1 
        695 2 . . . . . 3.474 1.965 4.983 1 1 
        695 3 . . . . . 3.474 1.965 4.983 1 1 
        696 1 . . . . . 3.349 1.947 4.751 1 1 
        697 1 . . . . . 3.727 1.991 5.463 1 1 
        698 1 . . . . . 3.118 1.903 4.333 1 1 
        699 2 . . . . . 2.833  1.83 3.836 1 1 
        699 3 . . . . . 2.833  1.83 3.836 1 1 
        699 4 . . . . . 2.833  1.83 3.836 1 1 
        700 2 . . . . . 2.671 1.779 3.563 1 1 
        700 3 . . . . . 2.671 1.779 3.563 1 1 
        700 4 . . . . . 2.671 1.779 3.563 1 1 
        701 2 . . . . . 2.781 1.814 3.748 1 1 
        701 3 . . . . . 2.781 1.814 3.748 1 1 
        702 2 . . . . . 3.249  1.93 4.568 1 1 
        702 3 . . . . . 3.249  1.93 4.568 1 1 
        703 1 . . . . . 4.092 1.999 6.185 1 1 
        704 1 . . . . . 4.271 1.991 6.551 1 1 
        705 1 . . . . . 3.345 1.946 4.744 1 1 
        706 1 . . . . . 1.983 1.491 2.475 1 1 
        707 1 . . . . . 2.527 1.728 3.326 1 1 
        708 1 . . . . . 2.609 1.758  3.46 1 1 
        709 1 . . . . .  3.04 1.885 4.195 1 1 
        710 1 . . . . . 2.867  1.84 3.894 1 1 
        711 1 . . . . . 2.935 1.858 4.012 1 1 
        712 2 . . . . . 3.062  1.89 4.234 1 1 
        712 3 . . . . . 3.062  1.89 4.234 1 1 
        712 4 . . . . . 3.062  1.89 4.234 1 1 
        712 5 . . . . . 3.062  1.89 4.234 1 1 
        712 6 . . . . . 3.062  1.89 4.234 1 1 
        713 2 . . . . . 3.439  1.96 4.918 1 1 
        713 3 . . . . . 3.439  1.96 4.918 1 1 
        713 4 . . . . . 3.439  1.96 4.918 1 1 
        714 2 . . . . . 2.479 1.711 3.247 1 1 
        714 3 . . . . . 2.479 1.711 3.247 1 1 
        714 4 . . . . . 2.479 1.711 3.247 1 1 
        715 2 . . . . . 2.493 1.716  3.27 1 1 
        715 3 . . . . . 2.493 1.716  3.27 1 1 
        716 2 . . . . . 3.068 1.892 4.244 1 1 
        716 3 . . . . . 3.068 1.892 4.244 1 1 
        717 2 . . . . . 2.667 1.778 3.556 1 1 
        717 3 . . . . . 2.667 1.778 3.556 1 1 
        718 2 . . . . . 2.131 1.563 2.699 1 1 
        718 3 . . . . . 2.131 1.563 2.699 1 1 
        719 2 . . . . . 2.143 1.569 2.717 1 1 
        719 3 . . . . . 2.143 1.569 2.717 1 1 
        719 4 . . . . . 2.143 1.569 2.717 1 1 
        720 1 . . . . . 3.527 1.972 5.082 1 1 
        721 1 . . . . . 3.163 1.913 4.413 1 1 
        722 1 . . . . . 2.093 1.545 2.641 1 1 
        723 1 . . . . . 2.471 1.708 3.234 1 1 
        724 1 . . . . .  3.38 1.952 4.808 1 1 
        725 2 . . . . . 3.195 1.919 4.471 1 1 
        725 3 . . . . . 3.195 1.919 4.471 1 1 
        726 1 . . . . . 3.751 1.993 5.509 1 1 
        727 1 . . . . . 2.107 1.552 2.662 1 1 
        728 2 . . . . . 2.423 1.689 3.157 1 1 
        728 3 . . . . . 2.423 1.689 3.157 1 1 
        729 2 . . . . . 2.732 1.799 3.665 1 1 
        729 3 . . . . . 2.732 1.799 3.665 1 1 
        729 4 . . . . . 2.732 1.799 3.665 1 1 
        730 2 . . . . . 2.541 1.734 3.348 1 1 
        730 3 . . . . . 2.541 1.734 3.348 1 1 
        730 4 . . . . . 2.541 1.734 3.348 1 1 
        731 1 . . . . . 2.875 1.842 3.908 1 1 
        732 1 . . . . . 3.081 1.894 4.268 1 1 
        733 1 . . . . . 2.376  1.67 3.082 1 1 
        734 1 . . . . .   2.3 1.638 2.962 1 1 
        735 1 . . . . . 2.249 1.617 2.881 1 1 
        736 1 . . . . . 2.946 1.861 4.031 1 1 
        737 2 . . . . . 2.521 1.727 3.315 1 1 
        737 3 . . . . . 2.521 1.727 3.315 1 1 
        738 2 . . . . . 2.278  1.63 2.926 1 1 
        738 3 . . . . . 2.278  1.63 2.926 1 1 
        738 4 . . . . . 2.278  1.63 2.926 1 1 
        739 2 . . . . . 2.762 1.809 3.715 1 1 
        739 3 . . . . . 2.762 1.809 3.715 1 1 
        740 2 . . . . .  2.23 1.609 2.851 1 1 
        740 3 . . . . .  2.23 1.609 2.851 1 1 
        741 1 . . . . . 2.362 1.664  3.06 1 1 
        742 2 . . . . . 3.099 1.899 4.299 1 1 
        742 3 . . . . . 3.099 1.899 4.299 1 1 
        742 4 . . . . . 3.099 1.899 4.299 1 1 
        743 2 . . . . . 3.071 1.892  4.25 1 1 
        743 3 . . . . . 3.071 1.892  4.25 1 1 
        744 1 . . . . . 3.674 1.987 5.361 1 1 
        745 1 . . . . . 3.186 1.917 4.455 1 1 
        746 1 . . . . . 3.557 1.976 5.138 1 1 
        747 1 . . . . . 3.537 1.973 5.101 1 1 
        748 1 . . . . . 4.464 1.973 6.955 1 1 
        749 1 . . . . . 4.178 1.996  6.36 1 1 
        750 2 . . . . .   2.2 1.595 2.805 1 1 
        750 3 . . . . .   2.2 1.595 2.805 1 1 
        751 1 . . . . . 2.051 1.525 2.577 1 1 
        752 1 . . . . . 1.758 1.372 2.144 1 1 
        753 2 . . . . . 2.242 1.613 2.871 1 1 
        753 3 . . . . . 2.242 1.613 2.871 1 1 
        754 1 . . . . . 2.849 1.834 3.864 1 1 
        755 2 . . . . . 2.947 1.862 4.032 1 1 
        755 3 . . . . . 2.947 1.862 4.032 1 1 
        756 1 . . . . . 1.932 1.466 2.398 1 1 
        757 2 . . . . . 2.221 1.604 2.838 1 1 
        757 3 . . . . . 2.221 1.604 2.838 1 1 
        758 2 . . . . . 2.291 1.635 2.947 1 1 
        758 3 . . . . . 2.291 1.635 2.947 1 1 
        759 2 . . . . . 3.118 1.903 4.333 1 1 
        759 3 . . . . . 3.118 1.903 4.333 1 1 
        760 2 . . . . . 2.869  1.84 3.898 1 1 
        760 3 . . . . . 2.869  1.84 3.898 1 1 
        760 4 . . . . . 2.869  1.84 3.898 1 1 
        760 5 . . . . . 2.869  1.84 3.898 1 1 
        761 1 . . . . . 2.039 1.519 2.559 1 1 
        762 2 . . . . . 2.108 1.552 2.664 1 1 
        762 3 . . . . . 2.108 1.552 2.664 1 1 
        763 2 . . . . . 2.015 1.507 2.523 1 1 
        763 3 . . . . . 2.015 1.507 2.523 1 1 
        763 4 . . . . . 2.015 1.507 2.523 1 1 
        764 1 . . . . .  2.95 1.862 4.038 1 1 
        765 2 . . . . . 2.844 1.833 3.855 1 1 
        765 3 . . . . . 2.844 1.833 3.855 1 1 
        766 1 . . . . .  3.21 1.922 4.498 1 1 
        767 2 . . . . . 2.973 1.868 4.078 1 1 
        767 3 . . . . . 2.973 1.868 4.078 1 1 
        767 4 . . . . . 2.973 1.868 4.078 1 1 
        768 1 . . . . . 3.082 1.894  4.27 1 1 
        769 1 . . . . . 1.886 1.441 2.331 1 1 
        770 2 . . . . . 2.005 1.503 2.507 1 1 
        770 3 . . . . . 2.005 1.503 2.507 1 1 
        771 1 . . . . . 3.462 1.964  4.96 1 1 
        772 1 . . . . . 4.214 1.994 6.434 1 1 
        773 2 . . . . . 2.926 1.856 3.996 1 1 
        773 3 . . . . . 2.926 1.856 3.996 1 1 
        773 4 . . . . . 2.926 1.856 3.996 1 1 
        773 5 . . . . . 2.926 1.856 3.996 1 1 
        774 1 . . . . . 2.682 1.783 3.581 1 1 
        775 1 . . . . .  3.35 1.947 4.753 1 1 
        776 2 . . . . .   2.5 1.719 3.281 1 1 
        776 3 . . . . .   2.5 1.719 3.281 1 1 
        776 4 . . . . .   2.5 1.719 3.281 1 1 
        776 5 . . . . .   2.5 1.719 3.281 1 1 
        776 6 . . . . .   2.5 1.719 3.281 1 1 
        777 2 . . . . . 3.051 1.888 4.214 1 1 
        777 3 . . . . . 3.051 1.888 4.214 1 1 
        778 2 . . . . . 2.763 1.809 3.717 1 1 
        778 3 . . . . . 2.763 1.809 3.717 1 1 
        779 1 . . . . .  2.58 1.748 3.412 1 1 
        780 2 . . . . . 2.194 1.592 2.796 1 1 
        780 3 . . . . . 2.194 1.592 2.796 1 1 
        781 1 . . . . . 2.396 1.679 3.113 1 1 
        782 2 . . . . . 2.161 1.577 2.745 1 1 
        782 3 . . . . . 2.161 1.577 2.745 1 1 
        783 1 . . . . . 2.796 1.819 3.773 1 1 
        784 1 . . . . . 2.455 1.702 3.208 1 1 
        785 1 . . . . . 2.422 1.689 3.155 1 1 
        786 1 . . . . . 2.342 1.656 3.028 1 1 
        787 1 . . . . . 3.467 1.964  4.97 1 1 
        788 1 . . . . . 4.186 1.996 6.376 1 1 
        789 2 . . . . . 4.012   2.0 6.024 1 1 
        789 3 . . . . . 4.012   2.0 6.024 1 1 
        790 1 . . . . . 2.459 1.703 3.215 1 1 
        791 2 . . . . . 2.045 1.522 2.568 1 1 
        791 3 . . . . . 2.045 1.522 2.568 1 1 
        792 1 . . . . . 2.304  1.64 2.968 1 1 
        793 1 . . . . . 2.985 1.871 4.099 1 1 
        794 2 . . . . . 2.163 1.578 2.748 1 1 
        794 3 . . . . . 2.163 1.578 2.748 1 1 
        795 2 . . . . . 3.158 1.911 4.405 1 1 
        795 3 . . . . . 3.158 1.911 4.405 1 1 
        796 2 . . . . . 2.524 1.728  3.32 1 1 
        796 3 . . . . . 2.524 1.728  3.32 1 1 
        797 1 . . . . . 2.943 1.861 4.025 1 1 
        798 1 . . . . . 3.869 1.998  5.74 1 1 
        799 2 . . . . .  2.81 1.823 3.797 1 1 
        799 3 . . . . .  2.81 1.823 3.797 1 1 
        799 4 . . . . .  2.81 1.823 3.797 1 1 
        800 2 . . . . . 3.196 1.919 4.473 1 1 
        800 3 . . . . . 3.196 1.919 4.473 1 1 
        801 1 . . . . . 2.896 1.848 3.944 1 1 
        802 2 . . . . . 2.593 1.752 3.434 1 1 
        802 3 . . . . . 2.593 1.752 3.434 1 1 
        802 4 . . . . . 2.593 1.752 3.434 1 1 
        803 1 . . . . . 3.253  1.93 4.576 1 1 
        804 2 . . . . . 2.402 1.681 3.123 1 1 
        804 3 . . . . . 2.402 1.681 3.123 1 1 
        805 2 . . . . . 2.813 1.824 3.802 1 1 
        805 3 . . . . . 2.813 1.824 3.802 1 1 
        805 4 . . . . . 2.813 1.824 3.802 1 1 
        806 2 . . . . . 3.044 1.886 4.202 1 1 
        806 3 . . . . . 3.044 1.886 4.202 1 1 
        806 4 . . . . . 3.044 1.886 4.202 1 1 
        807 1 . . . . . 3.377 1.952 4.802 1 1 
        808 1 . . . . . 3.421 1.958 4.884 1 1 
        809 1 . . . . . 2.068 1.534 2.602 1 1 
        810 2 . . . . . 1.991 1.495 2.487 1 1 
        810 3 . . . . . 1.991 1.495 2.487 1 1 
        811 1 . . . . . 2.374 1.669 3.079 1 1 
        812 1 . . . . . 2.716 1.794 3.638 1 1 
        813 1 . . . . .  2.28  1.63  2.93 1 1 
        814 2 . . . . . 2.104 1.551 2.657 1 1 
        814 3 . . . . . 2.104 1.551 2.657 1 1 
        815 2 . . . . . 2.245 1.615 2.875 1 1 
        815 3 . . . . . 2.245 1.615 2.875 1 1 
        816 1 . . . . . 3.207 1.922 4.492 1 1 
        817 1 . . . . . 2.471 1.708 3.234 1 1 
        818 1 . . . . . 2.101 1.549 2.653 1 1 
        819 1 . . . . . 2.031 1.516 2.546 1 1 
        820 1 . . . . . 2.089 1.544 2.634 1 1 
        821 2 . . . . . 2.559 1.741 3.377 1 1 
        821 3 . . . . . 2.559 1.741 3.377 1 1 
        821 4 . . . . . 2.559 1.741 3.377 1 1 
        822 1 . . . . . 3.057 1.889 4.225 1 1 
        823 1 . . . . . 3.183 1.917 4.449 1 1 
        824 1 . . . . . 2.802  1.82 3.784 1 1 
        825 1 . . . . . 2.564 1.742 3.386 1 1 
        826 1 . . . . . 2.592 1.752 3.432 1 1 
        827 1 . . . . . 4.159 1.997 6.321 1 1 
        828 2 . . . . . 4.055   2.0  6.11 1 1 
        828 3 . . . . . 4.055   2.0  6.11 1 1 
        829 1 . . . . . 3.036 1.884 4.188 1 1 
        830 1 . . . . . 2.728 1.798 3.658 1 1 
        831 2 . . . . . 2.289 1.634 2.944 1 1 
        831 3 . . . . . 2.289 1.634 2.944 1 1 
        832 1 . . . . . 3.025 1.882 4.168 1 1 
        833 1 . . . . . 3.251  1.93 4.572 1 1 
        834 2 . . . . . 3.248 1.929 4.567 1 1 
        834 3 . . . . . 3.248 1.929 4.567 1 1 
        834 4 . . . . . 3.248 1.929 4.567 1 1 
        835 2 . . . . . 2.599 1.754 3.444 1 1 
        835 3 . . . . . 2.599 1.754 3.444 1 1 
        836 2 . . . . . 2.039  1.52 2.558 1 1 
        836 3 . . . . . 2.039  1.52 2.558 1 1 
        836 4 . . . . . 2.039  1.52 2.558 1 1 
        837 2 . . . . .  2.71 1.792 3.628 1 1 
        837 3 . . . . .  2.71 1.792 3.628 1 1 
        837 4 . . . . .  2.71 1.792 3.628 1 1 
        838 1 . . . . . 3.039 1.884 4.194 1 1 
        839 1 . . . . . 2.867  1.84 3.894 1 1 
        840 2 . . . . . 2.558  1.74 3.376 1 1 
        840 3 . . . . . 2.558  1.74 3.376 1 1 
        841 2 . . . . . 2.606 1.757 3.455 1 1 
        841 3 . . . . . 2.606 1.757 3.455 1 1 
        842 2 . . . . . 4.134 1.997 6.271 1 1 
        842 3 . . . . . 4.134 1.997 6.271 1 1 
        842 4 . . . . . 4.134 1.997 6.271 1 1 
        843 1 . . . . . 3.099 1.899 4.299 1 1 
        844 1 . . . . . 3.304  1.94 4.668 1 1 
        845 1 . . . . . 3.845 1.997 5.693 1 1 
        846 1 . . . . . 3.502 1.969 5.035 1 1 
        847 2 . . . . .  1.97 1.485 2.455 1 1 
        847 3 . . . . .  1.97 1.485 2.455 1 1 
        848 1 . . . . . 3.424 1.958  4.89 1 1 
        849 2 . . . . .  2.98  1.87  4.09 1 1 
        849 3 . . . . .  2.98  1.87  4.09 1 1 
        850 1 . . . . . 3.992   2.0 5.984 1 1 
        851 2 . . . . . 3.369  1.95 4.788 1 1 
        851 3 . . . . . 3.369  1.95 4.788 1 1 
        851 4 . . . . . 3.369  1.95 4.788 1 1 
        851 5 . . . . . 3.369  1.95 4.788 1 1 
        851 6 . . . . . 3.369  1.95 4.788 1 1 
        852 2 . . . . . 3.181 1.916 4.446 1 1 
        852 3 . . . . . 3.181 1.916 4.446 1 1 
        853 2 . . . . . 3.033 1.883 4.183 1 1 
        853 3 . . . . . 3.033 1.883 4.183 1 1 
        853 4 . . . . . 3.033 1.883 4.183 1 1 
        854 2 . . . . . 2.963 1.865 4.061 1 1 
        854 3 . . . . . 2.963 1.865 4.061 1 1 
        855 2 . . . . . 3.242 1.928 4.556 1 1 
        855 3 . . . . . 3.242 1.928 4.556 1 1 
        855 4 . . . . . 3.242 1.928 4.556 1 1 
        855 5 . . . . . 3.242 1.928 4.556 1 1 
        856 1 . . . . . 2.221 1.604 2.838 1 1 
        857 2 . . . . . 2.547 1.736 3.358 1 1 
        857 3 . . . . . 2.547 1.736 3.358 1 1 
        858 1 . . . . . 2.399 1.679 3.119 1 1 
        859 1 . . . . . 2.653 1.773 3.533 1 1 
        860 1 . . . . . 3.421 1.958 4.884 1 1 
        861 1 . . . . .  2.53  1.73  3.33 1 1 
        862 2 . . . . . 2.644  1.77 3.518 1 1 
        862 3 . . . . . 2.644  1.77 3.518 1 1 
        863 2 . . . . . 3.057 1.889 4.225 1 1 
        863 3 . . . . . 3.057 1.889 4.225 1 1 
        864 1 . . . . . 2.905  1.85  3.96 1 1 
        865 2 . . . . . 3.106   1.9 4.312 1 1 
        865 3 . . . . . 3.106   1.9 4.312 1 1 
        866 1 . . . . . 3.079 1.894 4.264 1 1 
        867 1 . . . . . 2.824 1.827 3.821 1 1 
        868 1 . . . . .  2.74 1.801 3.679 1 1 
        869 1 . . . . . 2.913 1.852 3.974 1 1 
        870 1 . . . . . 2.684 1.783 3.585 1 1 
        871 1 . . . . . 3.212 1.922 4.502 1 1 
        872 1 . . . . . 2.773 1.812 3.734 1 1 
        873 1 . . . . .  2.72 1.795 3.645 1 1 
        874 1 . . . . . 2.456 1.702  3.21 1 1 
        875 1 . . . . . 2.319 1.647 2.991 1 1 
        876 1 . . . . . 2.083 1.541 2.625 1 1 
        877 2 . . . . . 2.301 1.639 2.963 1 1 
        877 3 . . . . . 2.301 1.639 2.963 1 1 
        878 2 . . . . . 2.721 1.796 3.646 1 1 
        878 3 . . . . . 2.721 1.796 3.646 1 1 
        879 1 . . . . . 2.527 1.729 3.325 1 1 
        880 2 . . . . .  2.58 1.748 3.412 1 1 
        880 3 . . . . .  2.58 1.748 3.412 1 1 
        881 1 . . . . . 3.116 1.902  4.33 1 1 
        882 2 . . . . . 3.369  1.95 4.788 1 1 
        882 3 . . . . . 3.369  1.95 4.788 1 1 
        883 2 . . . . . 2.925 1.856 3.994 1 1 
        883 3 . . . . . 2.925 1.856 3.994 1 1 
        884 2 . . . . . 4.184 1.995 6.373 1 1 
        884 3 . . . . . 4.184 1.995 6.373 1 1 
        885 1 . . . . . 3.272 1.934  4.61 1 1 
        886 2 . . . . . 2.957 1.864  4.05 1 1 
        886 3 . . . . . 2.957 1.864  4.05 1 1 
        886 4 . . . . . 2.957 1.864  4.05 1 1 
        887 1 . . . . . 2.127 1.562 2.692 1 1 
        888 2 . . . . . 1.869 1.432 2.306 1 1 
        888 3 . . . . . 1.869 1.432 2.306 1 1 
        889 1 . . . . . 2.905  1.85  3.96 1 1 
        890 1 . . . . . 2.584 1.749 3.419 1 1 
        891 1 . . . . . 2.757 1.807 3.707 1 1 
        892 2 . . . . . 3.172 1.915 4.429 1 1 
        892 3 . . . . . 3.172 1.915 4.429 1 1 
        893 2 . . . . . 3.055 1.888 4.222 1 1 
        893 3 . . . . . 3.055 1.888 4.222 1 1 
        894 2 . . . . . 2.746 1.804 3.688 1 1 
        894 3 . . . . . 2.746 1.804 3.688 1 1 
        894 4 . . . . . 2.746 1.804 3.688 1 1 
        894 5 . . . . . 2.746 1.804 3.688 1 1 
        895 2 . . . . .  2.58 1.748 3.412 1 1 
        895 3 . . . . .  2.58 1.748 3.412 1 1 
        896 1 . . . . .  2.29 1.634 2.946 1 1 
        897 1 . . . . . 2.365 1.666 3.064 1 1 
        898 1 . . . . . 4.268 1.992 6.544 1 1 
        899 1 . . . . .  4.18 1.996 6.364 1 1 
        900 2 . . . . .  3.74 1.991 5.489 1 1 
        900 3 . . . . .  3.74 1.991 5.489 1 1 
        901 1 . . . . . 2.582 1.749 3.415 1 1 
        902 1 . . . . . 3.269 1.933 4.605 1 1 
        903 1 . . . . . 2.746 1.803 3.689 1 1 
        904 1 . . . . . 2.819 1.825 3.813 1 1 
        905 1 . . . . .  2.78 1.814 3.746 1 1 
        906 1 . . . . . 2.347 1.658 3.036 1 1 
        907 2 . . . . . 2.728 1.798 3.658 1 1 
        907 3 . . . . . 2.728 1.798 3.658 1 1 
        908 2 . . . . . 2.252 1.618 2.886 1 1 
        908 3 . . . . . 2.252 1.618 2.886 1 1 
        909 1 . . . . . 2.752 1.806 3.698 1 1 
        910 1 . . . . . 4.272 1.991 6.553 1 1 
        911 2 . . . . . 3.254 1.931 4.577 1 1 
        911 3 . . . . . 3.254 1.931 4.577 1 1 
        912 1 . . . . . 3.264 1.932 4.596 1 1 
        913 1 . . . . . 3.157 1.911 4.403 1 1 
        914 2 . . . . . 3.101 1.899 4.303 1 1 
        914 3 . . . . . 3.101 1.899 4.303 1 1 
        914 4 . . . . . 3.101 1.899 4.303 1 1 
        915 1 . . . . . 2.307 1.642 2.972 1 1 
        916 2 . . . . . 2.354 1.661 3.047 1 1 
        916 3 . . . . . 2.354 1.661 3.047 1 1 
        917 1 . . . . . 2.298 1.638 2.958 1 1 
        918 1 . . . . . 2.554 1.739 3.369 1 1 
        919 2 . . . . . 2.238 1.612 2.864 1 1 
        919 3 . . . . . 2.238 1.612 2.864 1 1 
        920 1 . . . . . 3.259 1.931 4.587 1 1 
        921 2 . . . . . 3.142 1.908 4.376 1 1 
        921 3 . . . . . 3.142 1.908 4.376 1 1 
        922 1 . . . . . 3.045 1.886 4.204 1 1 
        923 1 . . . . . 2.278 1.629 2.927 1 1 
        924 2 . . . . . 2.538 1.733 3.343 1 1 
        924 3 . . . . . 2.538 1.733 3.343 1 1 
        925 2 . . . . . 3.026 1.881 4.171 1 1 
        925 3 . . . . . 3.026 1.881 4.171 1 1 
        926 2 . . . . . 3.211 1.922   4.5 1 1 
        926 3 . . . . . 3.211 1.922   4.5 1 1 
        927 2 . . . . . 3.027 1.882 4.172 1 1 
        927 3 . . . . . 3.027 1.882 4.172 1 1 
        927 4 . . . . . 3.027 1.882 4.172 1 1 
        928 2 . . . . . 2.939 1.859 4.019 1 1 
        928 3 . . . . . 2.939 1.859 4.019 1 1 
        929 2 . . . . . 2.517 1.725 3.309 1 1 
        929 3 . . . . . 2.517 1.725 3.309 1 1 
        929 4 . . . . . 2.517 1.725 3.309 1 1 
        930 2 . . . . . 2.402 1.681 3.123 1 1 
        930 3 . . . . . 2.402 1.681 3.123 1 1 
        930 4 . . . . . 2.402 1.681 3.123 1 1 
        931 1 . . . . . 3.847 1.997 5.697 1 1 
        932 2 . . . . . 2.574 1.746 3.402 1 1 
        932 3 . . . . . 2.574 1.746 3.402 1 1 
        932 4 . . . . . 2.574 1.746 3.402 1 1 
        933 2 . . . . . 3.438 1.961 4.915 1 1 
        933 3 . . . . . 3.438 1.961 4.915 1 1 
        934 1 . . . . . 2.563 1.742 3.384 1 1 
        935 1 . . . . . 2.808 1.822 3.794 1 1 
        936 2 . . . . .  2.01 1.505 2.515 1 1 
        936 3 . . . . .  2.01 1.505 2.515 1 1 
        937 1 . . . . . 4.109 1.999 6.219 1 1 
        938 2 . . . . . 3.046 1.886 4.206 1 1 
        938 3 . . . . . 3.046 1.886 4.206 1 1 
        938 4 . . . . . 3.046 1.886 4.206 1 1 
        938 5 . . . . . 3.046 1.886 4.206 1 1 
        939 2 . . . . .  3.05 1.887 4.213 1 1 
        939 3 . . . . .  3.05 1.887 4.213 1 1 
        939 4 . . . . .  3.05 1.887 4.213 1 1 
        940 2 . . . . . 2.954 1.863 4.045 1 1 
        940 3 . . . . . 2.954 1.863 4.045 1 1 
        941 1 . . . . . 3.328 1.943 4.713 1 1 
        942 2 . . . . .  3.41 1.957 4.863 1 1 
        942 3 . . . . .  3.41 1.957 4.863 1 1 
        943 2 . . . . . 3.456 1.963 4.949 1 1 
        943 3 . . . . . 3.456 1.963 4.949 1 1 
        943 4 . . . . . 3.456 1.963 4.949 1 1 
        943 5 . . . . . 3.456 1.963 4.949 1 1 
        943 6 . . . . . 3.456 1.963 4.949 1 1 
        944 2 . . . . . 2.604 1.757 3.451 1 1 
        944 3 . . . . . 2.604 1.757 3.451 1 1 
        945 1 . . . . . 3.685 1.988 5.382 1 1 
        946 1 . . . . . 3.861 1.998 5.724 1 1 
        947 1 . . . . .  2.88 1.843 3.917 1 1 
        948 2 . . . . . 3.431 1.959 4.903 1 1 
        948 3 . . . . . 3.431 1.959 4.903 1 1 
        949 1 . . . . . 2.557 1.739 3.375 1 1 
        950 1 . . . . . 3.391 1.954 4.828 1 1 
        951 1 . . . . . 2.599 1.755 3.443 1 1 
        952 1 . . . . . 2.719 1.795 3.643 1 1 
        953 1 . . . . . 3.615 1.982 5.248 1 1 
        954 1 . . . . .  3.47 1.965 4.975 1 1 
        955 1 . . . . . 2.603 1.756  3.45 1 1 
        956 1 . . . . . 2.427 1.691 3.163 1 1 
        957 1 . . . . . 2.181 1.586 2.776 1 1 
        958 1 . . . . . 2.658 1.775 3.541 1 1 
        959 1 . . . . .  3.25  1.93  4.57 1 1 
        960 1 . . . . .  4.28  1.99  6.57 1 1 
        961 1 . . . . . 3.072 1.892 4.252 1 1 
        962 1 . . . . .  2.74 1.801 3.679 1 1 
        963 2 . . . . . 3.306  1.94 4.672 1 1 
        963 3 . . . . . 3.306  1.94 4.672 1 1 
        964 1 . . . . . 2.191 1.591 2.791 1 1 
        965 2 . . . . . 2.154 1.574 2.734 1 1 
        965 3 . . . . . 2.154 1.574 2.734 1 1 
        965 4 . . . . . 2.154 1.574 2.734 1 1 
        965 5 . . . . . 2.154 1.574 2.734 1 1 
        966 2 . . . . . 2.828 1.829 3.827 1 1 
        966 3 . . . . . 2.828 1.829 3.827 1 1 
        967 1 . . . . . 2.724 1.796 3.652 1 1 
        968 1 . . . . . 3.058 1.889 4.227 1 1 
        969 1 . . . . . 3.765 1.993 5.537 1 1 
        970 1 . . . . . 3.215 1.923 4.507 1 1 
        971 1 . . . . .  3.22 1.924 4.516 1 1 
        972 2 . . . . . 2.425  1.69  3.16 1 1 
        972 3 . . . . . 2.425  1.69  3.16 1 1 
        973 1 . . . . . 2.993 1.874 4.112 1 1 
        974 1 . . . . . 2.896 1.847 3.945 1 1 
        975 1 . . . . . 2.342 1.656 3.028 1 1 
        976 2 . . . . . 3.121 1.904 4.338 1 1 
        976 3 . . . . . 3.121 1.904 4.338 1 1 
        977 2 . . . . . 3.098 1.899 4.297 1 1 
        977 3 . . . . . 3.098 1.899 4.297 1 1 
        978 2 . . . . . 2.595 1.753 3.437 1 1 
        978 3 . . . . . 2.595 1.753 3.437 1 1 
        979 2 . . . . . 2.845 1.834 3.856 1 1 
        979 3 . . . . . 2.845 1.834 3.856 1 1 
        980 1 . . . . .  4.26 1.992 6.528 1 1 
        981 2 . . . . . 2.635 1.767 3.503 1 1 
        981 3 . . . . . 2.635 1.767 3.503 1 1 
        982 1 . . . . . 2.556  1.74 3.372 1 1 
        983 1 . . . . . 2.212   1.6 2.824 1 1 
        984 1 . . . . . 2.191 1.591 2.791 1 1 
        985 1 . . . . . 2.513 1.724 3.302 1 1 
        986 1 . . . . . 2.706  1.79 3.622 1 1 
        987 2 . . . . . 3.145 1.908 4.382 1 1 
        987 3 . . . . . 3.145 1.908 4.382 1 1 
        988 1 . . . . . 2.621 1.762  3.48 1 1 
        989 1 . . . . . 4.089 1.999 6.179 1 1 
        990 1 . . . . . 3.355 1.948 4.762 1 1 
        991 1 . . . . . 3.178 1.916  4.44 1 1 
        992 1 . . . . . 3.694 1.988   5.4 1 1 
        993 1 . . . . . 4.162 1.996 6.328 1 1 
        994 1 . . . . . 3.418 1.957 4.879 1 1 
        995 1 . . . . . 3.261 1.932  4.59 1 1 
        996 1 . . . . .  3.95   2.0   5.9 1 1 
        997 1 . . . . .  4.07   2.0  6.14 1 1 
        998 1 . . . . . 2.062  1.53 2.594 1 1 
        999 1 . . . . . 2.666 1.778 3.554 1 1 
       1000 1 . . . . . 2.441 1.696 3.186 1 1 
       1001 2 . . . . . 2.472 1.708 3.236 1 1 
       1001 3 . . . . . 2.472 1.708 3.236 1 1 
       1002 1 . . . . . 3.123 1.904 4.342 1 1 
       1003 1 . . . . . 2.657 1.775 3.539 1 1 
       1004 2 . . . . . 2.457 1.702 3.212 1 1 
       1004 3 . . . . . 2.457 1.702 3.212 1 1 
       1005 1 . . . . .  3.18 1.916 4.444 1 1 
       1006 1 . . . . . 2.051 1.525 2.577 1 1 
       1007 1 . . . . .  2.44 1.696 3.184 1 1 
       1008 1 . . . . . 2.294 1.636 2.952 1 1 
       1009 1 . . . . . 3.295 1.938 4.652 1 1 
       1010 2 . . . . . 3.173 1.915 4.431 1 1 
       1010 3 . . . . . 3.173 1.915 4.431 1 1 
       1011 1 . . . . . 4.095 1.999 6.191 1 1 
       1012 1 . . . . . 4.062   2.0 6.124 1 1 
       1013 1 . . . . . 3.776 1.994 5.558 1 1 
       1014 1 . . . . . 3.753 1.992 5.514 1 1 
       1015 2 . . . . . 3.347 1.947 4.747 1 1 
       1015 3 . . . . . 3.347 1.947 4.747 1 1 
       1016 1 . . . . . 3.589 1.979 5.199 1 1 
       1017 2 . . . . . 3.055 1.888 4.222 1 1 
       1017 3 . . . . . 3.055 1.888 4.222 1 1 
       1018 1 . . . . . 2.455 1.702 3.208 1 1 
       1019 1 . . . . . 2.547 1.736 3.358 1 1 
       1020 1 . . . . . 2.423 1.689 3.157 1 1 
       1021 1 . . . . . 2.792 1.817 3.767 1 1 
       1022 1 . . . . . 2.917 1.854  3.98 1 1 
       1023 1 . . . . . 2.489 1.715 3.263 1 1 
       1024 1 . . . . . 4.013   2.0 6.026 1 1 
       1025 1 . . . . . 3.556 1.975 5.137 1 1 
       1026 1 . . . . . 4.416 1.978 6.854 1 1 
       1027 1 . . . . . 4.216 1.994 6.438 1 1 
       1028 1 . . . . . 4.061 1.999 6.123 1 1 
       1029 1 . . . . . 2.485 1.713 3.257 1 1 
       1030 2 . . . . . 2.401  1.68 3.122 1 1 
       1030 3 . . . . . 2.401  1.68 3.122 1 1 
       1031 1 . . . . . 1.951 1.475 2.427 1 1 
       1032 2 . . . . .  2.39 1.676 3.104 1 1 
       1032 3 . . . . .  2.39 1.676 3.104 1 1 
       1033 2 . . . . . 2.565 1.742 3.388 1 1 
       1033 3 . . . . . 2.565 1.742 3.388 1 1 
       1034 1 . . . . . 2.098 1.548 2.648 1 1 
       1035 1 . . . . .  2.93 1.857 4.003 1 1 
       1036 1 . . . . . 3.526 1.972  5.08 1 1 
       1037 1 . . . . . 2.828 1.828 3.828 1 1 
       1038 1 . . . . . 3.406 1.956 4.856 1 1 
       1039 2 . . . . . 2.986 1.871 4.101 1 1 
       1039 3 . . . . . 2.986 1.871 4.101 1 1 
       1040 2 . . . . . 3.118 1.902 4.334 1 1 
       1040 3 . . . . . 3.118 1.902 4.334 1 1 
       1040 4 . . . . . 3.118 1.902 4.334 1 1 
       1040 5 . . . . . 3.118 1.902 4.334 1 1 
       1041 1 . . . . . 2.919 1.854 3.984 1 1 
       1042 1 . . . . . 3.683 1.988 5.378 1 1 
       1043 1 . . . . .  3.01 1.878 4.142 1 1 
       1044 1 . . . . .  2.23 1.608 2.852 1 1 
       1045 1 . . . . . 2.252 1.618 2.886 1 1 
       1046 1 . . . . . 1.988 1.494 2.482 1 1 
       1047 1 . . . . . 2.435 1.694 3.176 1 1 
       1048 2 . . . . . 2.638 1.768 3.508 1 1 
       1048 3 . . . . . 2.638 1.768 3.508 1 1 
       1049 1 . . . . . 3.754 1.992 5.516 1 1 
       1050 1 . . . . .  3.91 1.999 5.821 1 1 
       1051 1 . . . . . 2.107 1.552 2.662 1 1 
       1052 1 . . . . . 2.055 1.527 2.583 1 1 
       1053 2 . . . . . 2.221 1.604 2.838 1 1 
       1053 3 . . . . . 2.221 1.604 2.838 1 1 
       1054 1 . . . . . 2.093 1.546  2.64 1 1 
       1055 1 . . . . . 1.747 1.366 2.128 1 1 
       1056 1 . . . . . 3.535 1.973 5.097 1 1 
       1057 1 . . . . . 2.894 1.847 3.941 1 1 
       1058 1 . . . . . 4.357 1.984  6.73 1 1 
       1059 1 . . . . . 3.229 1.926 4.532 1 1 
       1060 2 . . . . . 2.652 1.773 3.531 1 1 
       1060 3 . . . . . 2.652 1.773 3.531 1 1 
       1060 4 . . . . . 2.652 1.773 3.531 1 1 
       1060 5 . . . . . 2.652 1.773 3.531 1 1 
       1061 1 . . . . . 4.129 1.998  6.26 1 1 
       1062 1 . . . . . 2.279  1.63 2.928 1 1 
       1063 1 . . . . . 2.341 1.656 3.026 1 1 
       1064 1 . . . . .  3.84 1.997 5.683 1 1 
       1065 1 . . . . . 3.878 1.999 5.757 1 1 
       1066 1 . . . . . 2.867  1.84 3.894 1 1 
       1067 1 . . . . . 2.597 1.754  3.44 1 1 
       1068 1 . . . . . 2.243 1.614 2.872 1 1 
       1069 1 . . . . . 2.328 1.651 3.005 1 1 
       1070 1 . . . . . 4.146 1.997 6.295 1 1 
       1071 1 . . . . . 3.201  1.92 4.482 1 1 
       1072 1 . . . . . 2.981 1.871 4.091 1 1 
       1073 1 . . . . . 3.185 1.917 4.453 1 1 
       1074 2 . . . . . 3.178 1.915 4.441 1 1 
       1074 3 . . . . . 3.178 1.915 4.441 1 1 
       1075 1 . . . . . 4.313 1.988 6.638 1 1 
       1076 2 . . . . . 3.422 1.958 4.886 1 1 
       1076 3 . . . . . 3.422 1.958 4.886 1 1 
       1076 4 . . . . . 3.422 1.958 4.886 1 1 
       1076 5 . . . . . 3.422 1.958 4.886 1 1 
       1076 6 . . . . . 3.422 1.958 4.886 1 1 
       1077 1 . . . . . 2.133 1.564 2.702 1 1 
       1078 1 . . . . . 2.151 1.573 2.729 1 1 
       1079 2 . . . . .  2.43 1.692 3.168 1 1 
       1079 3 . . . . .  2.43 1.692 3.168 1 1 
       1080 2 . . . . . 2.068 1.533 2.603 1 1 
       1080 3 . . . . . 2.068 1.533 2.603 1 1 
       1081 2 . . . . . 2.955 1.864 4.046 1 1 
       1081 3 . . . . . 2.955 1.864 4.046 1 1 
       1082 2 . . . . . 2.601 1.756 3.446 1 1 
       1082 3 . . . . . 2.601 1.756 3.446 1 1 
       1083 2 . . . . . 2.126 1.561 2.691 1 1 
       1083 3 . . . . . 2.126 1.561 2.691 1 1 
       1083 4 . . . . . 2.126 1.561 2.691 1 1 
       1084 1 . . . . . 3.184 1.917 4.451 1 1 
       1085 1 . . . . .  2.57 1.744 3.396 1 1 
       1086 2 . . . . . 3.227 1.925 4.529 1 1 
       1086 3 . . . . . 3.227 1.925 4.529 1 1 
       1087 2 . . . . . 2.158 1.576  2.74 1 1 
       1087 3 . . . . . 2.158 1.576  2.74 1 1 
       1088 1 . . . . . 2.443 1.697 3.189 1 1 
       1089 1 . . . . . 4.235 1.993 6.477 1 1 
       1090 1 . . . . . 2.743 1.802 3.684 1 1 
       1091 1 . . . . . 2.639 1.769 3.509 1 1 
       1092 1 . . . . . 2.554 1.739 3.369 1 1 
       1093 1 . . . . . 3.356 1.948 4.764 1 1 
       1094 1 . . . . .  4.06   2.0  6.12 1 1 
       1095 1 . . . . . 3.086 1.896 4.276 1 1 
       1096 1 . . . . . 4.029   2.0 6.058 1 1 
       1097 1 . . . . . 3.252  1.93 4.574 1 1 
       1098 1 . . . . .  2.46 1.704 3.216 1 1 
       1099 1 . . . . . 2.308 1.642 2.974 1 1 
       1100 1 . . . . . 3.225 1.925 4.525 1 1 
       1101 2 . . . . .  3.89 1.998 5.782 1 1 
       1101 3 . . . . .  3.89 1.998 5.782 1 1 
       1102 1 . . . . . 4.103 1.999 6.207 1 1 
       1103 1 . . . . . 2.846 1.833 3.859 1 1 
       1104 1 . . . . . 3.407 1.956 4.858 1 1 
       1105 1 . . . . . 3.954   2.0 5.908 1 1 
       1106 1 . . . . . 2.255  1.62  2.89 1 1 
       1107 1 . . . . . 3.399 1.955 4.843 1 1 
       1108 1 . . . . . 2.503  1.72 3.286 1 1 
       1109 1 . . . . . 2.686 1.784 3.588 1 1 
       1110 1 . . . . .  3.07 1.892 4.248 1 1 
       1111 2 . . . . . 3.358 1.948 4.768 1 1 
       1111 3 . . . . . 3.358 1.948 4.768 1 1 
       1112 2 . . . . .   2.6 1.755 3.445 1 1 
       1112 3 . . . . .   2.6 1.755 3.445 1 1 
       1113 2 . . . . . 2.329 1.651 3.007 1 1 
       1113 3 . . . . . 2.329 1.651 3.007 1 1 
       1113 4 . . . . . 2.329 1.651 3.007 1 1 
       1114 2 . . . . . 2.502  1.72 3.284 1 1 
       1114 3 . . . . . 2.502  1.72 3.284 1 1 
       1115 1 . . . . . 2.428 1.691 3.165 1 1 
       1116 1 . . . . .  2.67 1.779 3.561 1 1 
       1117 1 . . . . .  3.68 1.987 5.373 1 1 
       1118 2 . . . . . 3.633 1.983 5.283 1 1 
       1118 3 . . . . . 3.633 1.983 5.283 1 1 
       1119 2 . . . . . 3.221 1.924 4.518 1 1 
       1119 3 . . . . . 3.221 1.924 4.518 1 1 
       1120 1 . . . . . 4.057   2.0 6.114 1 1 
       1121 1 . . . . . 3.105 1.899 4.311 1 1 
       1122 2 . . . . . 2.857 1.836 3.878 1 1 
       1122 3 . . . . . 2.857 1.836 3.878 1 1 
       1123 1 . . . . . 2.403 1.681 3.125 1 1 
       1124 1 . . . . . 2.504  1.72 3.288 1 1 
       1125 2 . . . . . 2.245 1.615 2.875 1 1 
       1125 3 . . . . . 2.245 1.615 2.875 1 1 
       1126 1 . . . . . 3.128 1.905 4.351 1 1 
       1127 2 . . . . . 2.662 1.776 3.548 1 1 
       1127 3 . . . . . 2.662 1.776 3.548 1 1 
       1128 2 . . . . .  3.44 1.961 4.919 1 1 
       1128 3 . . . . .  3.44 1.961 4.919 1 1 
       1129 1 . . . . . 3.183 1.916  4.45 1 1 
       1130 1 . . . . . 3.061 1.889 4.233 1 1 
       1131 1 . . . . . 2.987 1.872 4.102 1 1 
       1132 1 . . . . . 3.709 1.989 5.429 1 1 
       1133 2 . . . . . 3.295 1.938 4.652 1 1 
       1133 3 . . . . . 3.295 1.938 4.652 1 1 
       1134 1 . . . . .  3.36 1.949 4.771 1 1 
       1135 1 . . . . . 3.316 1.942  4.69 1 1 
       1136 2 . . . . . 3.268 1.933 4.603 1 1 
       1136 3 . . . . . 3.268 1.933 4.603 1 1 
       1137 1 . . . . . 2.844 1.833 3.855 1 1 
       1138 2 . . . . . 3.147 1.909 4.385 1 1 
       1138 3 . . . . . 3.147 1.909 4.385 1 1 
       1139 1 . . . . . 3.473 1.965 4.981 1 1 
       1140 1 . . . . .  3.04 1.885 4.195 1 1 
       1141 2 . . . . .  3.29 1.937 4.643 1 1 
       1141 3 . . . . .  3.29 1.937 4.643 1 1 
       1142 1 . . . . . 2.751 1.805 3.697 1 1 
       1143 1 . . . . .  3.58 1.978 5.182 1 1 
       1144 1 . . . . . 2.768  1.81 3.726 1 1 
       1145 1 . . . . .  3.43 1.959 4.901 1 1 
       1146 1 . . . . . 3.024 1.881 4.167 1 1 
       1147 1 . . . . . 3.663 1.986  5.34 1 1 
       1148 1 . . . . . 3.154 1.911 4.397 1 1 
       1149 1 . . . . . 2.287 1.633 2.941 1 1 
       1150 1 . . . . . 2.885 1.844 3.926 1 1 
       1151 2 . . . . . 3.724 1.991 5.457 1 1 
       1151 3 . . . . . 3.724 1.991 5.457 1 1 
       1152 1 . . . . . 2.342 1.657 3.027 1 1 
       1153 1 . . . . . 2.369 1.989 3.071 1 1 
       1154 1 . . . . . 3.223 1.925 4.521 1 1 
       1155 1 . . . . . 3.747 1.992 5.502 1 1 
       1156 2 . . . . . 3.029 1.882 4.176 1 1 
       1156 3 . . . . . 3.029 1.882 4.176 1 1 
       1156 4 . . . . . 3.029 1.882 4.176 1 1 
       1157 1 . . . . . 2.704 1.867 3.618 1 1 
       1158 1 . . . . . 2.669 1.779 3.559 1 1 
       1159 1 . . . . . 3.682 1.987 5.377 1 1 
       1160 1 . . . . . 3.661 1.986 5.336 1 1 
       1161 2 . . . . . 3.203 1.921 4.485 1 1 
       1161 3 . . . . . 3.203 1.921 4.485 1 1 
       1161 4 . . . . . 3.203 1.921 4.485 1 1 
       1162 1 . . . . . 3.112 1.901 4.323 1 1 
       1163 1 . . . . . 4.075   2.0  6.15 1 1 
       1164 2 . . . . . 2.089 1.544 2.634 1 1 
       1164 3 . . . . . 2.089 1.544 2.634 1 1 
       1165 2 . . . . . 2.434 1.694 3.174 1 1 
       1165 3 . . . . . 2.434 1.694 3.174 1 1 
       1166 1 . . . . . 2.683 1.783 3.583 1 1 
       1167 2 . . . . . 2.106 1.552  2.66 1 1 
       1167 3 . . . . . 2.106 1.552  2.66 1 1 
       1168 2 . . . . . 3.177 1.915 4.439 1 1 
       1168 3 . . . . . 3.177 1.915 4.439 1 1 
       1169 1 . . . . . 3.235 1.927 4.543 1 1 
       1170 1 . . . . . 3.166 1.913 4.419 1 1 
       1171 1 . . . . . 2.704  1.79 3.618 1 1 
       1172 1 . . . . .  2.39 1.676 3.104 1 1 
       1173 1 . . . . . 2.469 1.707 3.231 1 1 
       1174 1 . . . . . 2.724 1.797 3.651 1 1 
       1175 1 . . . . . 3.171 1.914 4.428 1 1 
       1176 2 . . . . . 2.973 1.868 4.078 1 1 
       1176 3 . . . . . 2.973 1.868 4.078 1 1 
       1177 1 . . . . . 2.742 1.802 3.682 1 1 
       1178 1 . . . . . 2.971 1.868 4.074 1 1 
       1179 1 . . . . .  3.65 1.984 5.316 1 1 
       1180 1 . . . . . 3.823 1.996  5.65 1 1 
       1181 1 . . . . . 2.996 1.874 4.118 1 1 
       1182 2 . . . . . 3.057 1.889 4.225 1 1 
       1182 3 . . . . . 3.057 1.889 4.225 1 1 
       1183 2 . . . . .  3.09 1.896 4.284 1 1 
       1183 3 . . . . .  3.09 1.896 4.284 1 1 
       1183 4 . . . . .  3.09 1.896 4.284 1 1 
       1184 2 . . . . . 3.248 1.929 4.567 1 1 
       1184 3 . . . . . 3.248 1.929 4.567 1 1 
       1185 1 . . . . . 3.219 1.924 4.514 1 1 
       1186 2 . . . . . 2.017 1.508 2.526 1 1 
       1186 3 . . . . . 2.017 1.508 2.526 1 1 
       1187 2 . . . . . 3.105   1.9  4.31 1 1 
       1187 3 . . . . . 3.105   1.9  4.31 1 1 
       1188 2 . . . . . 2.603 1.756  3.45 1 1 
       1188 3 . . . . . 2.603 1.756  3.45 1 1 
       1189 1 . . . . . 3.323 1.943 4.703 1 1 
       1190 2 . . . . . 3.352 1.948 4.756 1 1 
       1190 3 . . . . . 3.352 1.948 4.756 1 1 
       1191 1 . . . . . 4.241 1.993 6.489 1 1 
       1192 1 . . . . . 2.432 1.763 3.172 1 1 
       1193 2 . . . . . 2.986 1.871 4.101 1 1 
       1193 3 . . . . . 2.986 1.871 4.101 1 1 
       1194 1 . . . . . 3.585 1.979 5.191 1 1 
       1195 1 . . . . . 3.664 1.986 5.342 1 1 
       1196 2 . . . . . 3.151  1.91 4.392 1 1 
       1196 3 . . . . . 3.151  1.91 4.392 1 1 
       1196 4 . . . . . 3.151  1.91 4.392 1 1 
       1197 2 . . . . . 3.275 1.935 4.615 1 1 
       1197 3 . . . . . 3.275 1.935 4.615 1 1 
       1198 2 . . . . . 2.839 1.832 3.846 1 1 
       1198 3 . . . . . 2.839 1.832 3.846 1 1 
       1198 4 . . . . . 2.839 1.832 3.846 1 1 
       1199 1 . . . . . 2.883 1.844 3.922 1 1 
       1200 1 . . . . . 2.367 1.667 3.067 1 1 
       1201 1 . . . . . 2.564 1.743 3.385 1 1 
       1202 1 . . . . . 4.061   2.0 6.122 1 1 
       1203 1 . . . . .  3.92 1.999 5.841 1 1 
       1204 1 . . . . . 3.599  1.98 5.218 1 1 
       1205 1 . . . . . 2.716 1.794 3.638 1 1 
       1206 1 . . . . .  3.32 1.943 4.697 1 1 
       1207 1 . . . . . 3.433 1.959 4.907 1 1 
       1208 1 . . . . . 3.225 1.925 4.525 1 1 
       1209 1 . . . . . 3.323 1.943 4.703 1 1 
       1210 1 . . . . . 3.565 1.977 5.153 1 1 
       1211 1 . . . . . 3.521 1.971 5.071 1 1 
       1212 1 . . . . . 3.347 1.947 4.747 1 1 
       1213 1 . . . . . 3.114 1.902 4.326 1 1 
       1214 2 . . . . . 2.802 1.821 3.783 1 1 
       1214 3 . . . . . 2.802 1.821 3.783 1 1 
       1214 4 . . . . . 2.802 1.821 3.783 1 1 
       1215 1 . . . . . 2.506 1.721 3.291 1 1 
       1216 1 . . . . . 2.393 1.677 3.109 1 1 
       1217 1 . . . . . 3.809 1.995 5.623 1 1 
       1218 1 . . . . .  2.79 1.817 3.763 1 1 
       1219 1 . . . . . 3.463 1.964 4.962 1 1 
       1220 1 . . . . . 3.401 1.955 4.847 1 1 
       1221 1 . . . . . 3.091 1.897 4.285 1 1 
       1222 1 . . . . . 3.684 1.987 5.381 1 1 
       1223 1 . . . . . 4.327 1.986 6.668 1 1 
       1224 1 . . . . .  2.42 1.688 3.152 1 1 
       1225 1 . . . . . 2.305 1.641 2.969 1 1 
       1226 1 . . . . . 2.389 1.676 3.102 1 1 
       1227 1 . . . . . 3.221 1.924 4.518 1 1 
       1228 2 . . . . . 2.752 1.805 3.699 1 1 
       1228 3 . . . . . 2.752 1.805 3.699 1 1 
       1228 4 . . . . . 2.752 1.805 3.699 1 1 
       1228 5 . . . . . 2.752 1.805 3.699 1 1 
       1229 2 . . . . . 3.333 1.944 4.722 1 1 
       1229 3 . . . . . 3.333 1.944 4.722 1 1 
       1229 4 . . . . . 3.333 1.944 4.722 1 1 
       1230 1 . . . . .  3.73 1.991 5.469 1 1 
       1231 1 . . . . .  3.25  1.93  4.57 1 1 
       1232 1 . . . . . 3.428  1.96 3.727 1 1 
       1233 2 . . . . . 2.376  1.67 3.082 1 1 
       1233 3 . . . . . 2.376  1.67 3.082 1 1 
       1234 1 . . . . . 4.168 1.996  6.34 1 1 
       1235 1 . . . . . 2.264 1.623 2.905 1 1 
       1236 1 . . . . .  2.66 1.776 3.544 1 1 
       1237 2 . . . . . 2.266 1.624 2.908 1 1 
       1237 3 . . . . . 2.266 1.624 2.908 1 1 
       1238 1 . . . . . 3.051 1.888 4.214 1 1 
       1239 2 . . . . . 2.945 1.861 4.029 1 1 
       1239 3 . . . . . 2.945 1.861 4.029 1 1 
       1239 4 . . . . . 2.945 1.861 4.029 1 1 
       1239 5 . . . . . 2.945 1.861 4.029 1 1 
       1240 2 . . . . .  2.95 1.862 4.038 1 1 
       1240 3 . . . . .  2.95 1.862 4.038 1 1 
       1240 4 . . . . .  2.95 1.862 4.038 1 1 
       1240 5 . . . . .  2.95 1.862 4.038 1 1 
       1241 2 . . . . . 3.878 1.998 5.758 1 1 
       1241 3 . . . . . 3.878 1.998 5.758 1 1 
       1242 2 . . . . . 3.285 1.936 4.634 1 1 
       1242 3 . . . . . 3.285 1.936 4.634 1 1 
       1242 4 . . . . . 3.285 1.936 4.634 1 1 
       1242 5 . . . . . 3.285 1.936 4.634 1 1 
       1243 2 . . . . . 3.148 1.909 4.387 1 1 
       1243 3 . . . . . 3.148 1.909 4.387 1 1 
       1244 1 . . . . . 2.683 1.783 3.583 1 1 
       1245 1 . . . . .  3.01 1.877 4.143 1 1 
       1246 1 . . . . . 2.752 1.806 3.698 1 1 
       1247 1 . . . . . 2.539 1.733 3.345 1 1 
       1248 1 . . . . .  3.09 1.896 4.284 1 1 
       1249 1 . . . . . 2.898 1.848 3.948 1 1 
       1250 2 . . . . . 2.926 1.856 3.996 1 1 
       1250 3 . . . . . 2.926 1.856 3.996 1 1 
       1251 1 . . . . . 3.022  1.88 4.164 1 1 
       1252 1 . . . . . 4.355 1.984 6.726 1 1 
       1253 1 . . . . . 4.201 1.995 6.407 1 1 
       1254 1 . . . . . 3.201  1.92 4.482 1 1 
       1255 1 . . . . . 2.814 1.824 3.804 1 1 
       1256 1 . . . . . 3.173 1.915 4.431 1 1 
       1257 1 . . . . . 2.913 1.853 3.973 1 1 
       1258 1 . . . . . 2.717 1.794  3.64 1 1 
       1259 1 . . . . .  3.27 1.934 4.606 1 1 
       1260 1 . . . . . 3.133 1.906  4.36 1 1 
       1261 1 . . . . . 3.071 1.892  4.25 1 1 
       1262 1 . . . . . 2.876 1.842  3.91 1 1 
       1263 1 . . . . . 4.258 1.992 6.524 1 1 
       1264 1 . . . . . 4.171 1.996 6.346 1 1 
       1265 1 . . . . . 3.355 1.948 4.762 1 1 
       1266 1 . . . . . 3.677 1.987 5.367 1 1 
       1267 1 . . . . .  3.41 1.956 4.864 1 1 
       1268 2 . . . . . 2.844 1.833 3.855 1 1 
       1268 3 . . . . . 2.844 1.833 3.855 1 1 
       1268 4 . . . . . 2.844 1.833 3.855 1 1 
       1268 5 . . . . . 2.844 1.833 3.855 1 1 
       1268 6 . . . . . 2.844 1.833 3.855 1 1 
       1269 2 . . . . .  3.43 1.959 4.901 1 1 
       1269 3 . . . . .  3.43 1.959 4.901 1 1 
       1269 4 . . . . .  3.43 1.959 4.901 1 1 
       1269 5 . . . . .  3.43 1.959 4.901 1 1 
       1270 1 . . . . . 2.905  1.85  3.96 1 1 
       1271 1 . . . . . 3.157 1.911 4.403 1 1 
       1272 2 . . . . . 3.424 1.959 4.889 1 1 
       1272 3 . . . . . 3.424 1.959 4.889 1 1 
       1272 4 . . . . . 3.424 1.959 4.889 1 1 
       1272 5 . . . . . 3.424 1.959 4.889 1 1 
       1273 2 . . . . . 3.411 1.956 4.866 1 1 
       1273 3 . . . . . 3.411 1.956 4.866 1 1 
       1274 1 . . . . . 3.155 1.911 4.399 1 1 
       1275 1 . . . . . 3.612 1.981 5.243 1 1 
       1276 1 . . . . . 2.734 1.799 3.669 1 1 
       1277 1 . . . . .  2.93 1.857 4.003 1 1 
       1278 1 . . . . . 3.174 1.915 4.433 1 1 
       1279 1 . . . . . 3.324 1.943 4.705 1 1 
       1280 1 . . . . .  2.17 1.581 2.759 1 1 
       1281 1 . . . . . 2.806 1.822  3.79 1 1 
       1282 1 . . . . . 3.969 1.999 5.939 1 1 
       1283 1 . . . . . 2.592 1.752 3.432 1 1 
       1284 1 . . . . . 2.791 1.817 3.765 1 1 
       1285 1 . . . . . 3.937 1.999 5.875 1 1 
       1286 1 . . . . . 3.125 1.904 4.346 1 1 
       1287 1 . . . . .  2.67 1.779 3.561 1 1 
       1288 1 . . . . . 2.362 1.664  3.06 1 1 
       1289 1 . . . . . 2.189  1.59 2.788 1 1 
       1290 1 . . . . . 2.545 1.735 3.355 1 1 
       1291 1 . . . . . 2.688 1.785 3.591 1 1 
       1292 1 . . . . .  3.05 1.887 4.213 1 1 
       1293 2 . . . . . 2.396 1.678 3.114 1 1 
       1293 3 . . . . . 2.396 1.678 3.114 1 1 
       1294 1 . . . . .   2.4  1.68  3.12 1 1 
       1295 1 . . . . . 2.586  1.75 3.422 1 1 
       1296 1 . . . . . 3.336 1.945 4.727 1 1 
       1297 1 . . . . . 4.038 1.999 6.077 1 1 
       1298 1 . . . . . 3.615 1.981 5.249 1 1 
       1299 2 . . . . . 3.062  1.89 4.234 1 1 
       1299 3 . . . . . 3.062  1.89 4.234 1 1 
       1299 4 . . . . . 3.062  1.89 4.234 1 1 
       1300 1 . . . . . 4.177 1.996 6.358 1 1 
       1301 1 . . . . . 2.634 1.767 3.501 1 1 
       1302 1 . . . . . 2.705 1.791 3.619 1 1 
       1303 2 . . . . . 2.065 1.532 2.598 1 1 
       1303 3 . . . . . 2.065 1.532 2.598 1 1 
       1303 4 . . . . . 2.065 1.532 2.598 1 1 
       1304 2 . . . . . 2.076 1.537 2.615 1 1 
       1304 3 . . . . . 2.076 1.537 2.615 1 1 
       1305 1 . . . . . 2.739 1.801 3.677 1 1 
       1306 1 . . . . . 3.254  1.93 4.578 1 1 
       1307 1 . . . . . 3.405 1.955 4.855 1 1 
       1308 1 . . . . .  2.68 1.782 3.578 1 1 
       1309 1 . . . . . 2.468 1.706  3.23 1 1 
       1310 2 . . . . . 2.586  1.75 3.422 1 1 
       1310 3 . . . . . 2.586  1.75 3.422 1 1 
       1311 1 . . . . . 2.963 1.866  4.06 1 1 
       1312 1 . . . . . 4.251 1.992  6.51 1 1 
       1313 1 . . . . . 3.441 1.961 4.921 1 1 
       1314 1 . . . . . 2.173 1.583 2.763 1 1 
       1315 1 . . . . . 1.858 1.427 2.289 1 1 
       1316 1 . . . . . 2.176 1.584 2.768 1 1 
       1317 2 . . . . . 2.201 1.596 2.806 1 1 
       1317 3 . . . . . 2.201 1.596 2.806 1 1 
       1318 1 . . . . . 2.228 1.607 2.849 1 1 
       1319 2 . . . . . 2.027 1.513 2.541 1 1 
       1319 3 . . . . . 2.027 1.513 2.541 1 1 
       1320 1 . . . . . 2.682 1.783 3.581 1 1 
       1321 1 . . . . . 3.734 1.991 5.477 1 1 
       1322 2 . . . . . 3.086 1.895 4.277 1 1 
       1322 3 . . . . . 3.086 1.895 4.277 1 1 
       1323 2 . . . . .  2.03 1.515 2.545 1 1 
       1323 3 . . . . .  2.03 1.515 2.545 1 1 
       1324 1 . . . . . 2.088 1.543 2.633 1 1 
       1325 1 . . . . . 2.942  1.86 4.024 1 1 
       1326 2 . . . . .  3.04 1.885 4.195 1 1 
       1326 3 . . . . .  3.04 1.885 4.195 1 1 
       1327 2 . . . . . 3.079 1.894 4.264 1 1 
       1327 3 . . . . . 3.079 1.894 4.264 1 1 
       1327 4 . . . . . 3.079 1.894 4.264 1 1 
       1328 2 . . . . . 3.025 1.881 4.169 1 1 
       1328 3 . . . . . 3.025 1.881 4.169 1 1 
       1329 2 . . . . . 2.769 1.811 3.727 1 1 
       1329 3 . . . . . 2.769 1.811 3.727 1 1 
       1330 2 . . . . . 3.109 1.901 4.317 1 1 
       1330 3 . . . . . 3.109 1.901 4.317 1 1 
       1331 1 . . . . . 2.705  1.79  3.62 1 1 
       1332 1 . . . . . 2.425  1.69  3.16 1 1 
       1333 1 . . . . . 4.094 1.999 6.189 1 1 
       1334 1 . . . . . 2.519 1.726 3.312 1 1 
       1335 1 . . . . . 2.393 1.677 3.109 1 1 
       1336 1 . . . . . 3.948   2.0 5.896 1 1 
       1337 1 . . . . . 2.784 1.815 3.753 1 1 
       1338 2 . . . . . 2.189  1.59 2.788 1 1 
       1338 3 . . . . . 2.189  1.59 2.788 1 1 
       1339 2 . . . . . 2.201 1.595 2.807 1 1 
       1339 3 . . . . . 2.201 1.595 2.807 1 1 
       1340 1 . . . . . 2.622 1.762 3.482 1 1 
       1341 1 . . . . . 3.256 1.931 4.581 1 1 
       1342 1 . . . . . 3.472 1.965 4.979 1 1 
       1343 2 . . . . . 2.938 1.859 4.017 1 1 
       1343 3 . . . . . 2.938 1.859 4.017 1 1 
       1343 4 . . . . . 2.938 1.859 4.017 1 1 
       1344 1 . . . . . 3.196 1.919 4.473 1 1 
       1345 1 . . . . . 2.621 1.762  3.48 1 1 
       1346 2 . . . . . 3.241 1.928 4.554 1 1 
       1346 3 . . . . . 3.241 1.928 4.554 1 1 
       1346 4 . . . . . 3.241 1.928 4.554 1 1 
       1347 2 . . . . . 2.558  1.74 3.376 1 1 
       1347 3 . . . . . 2.558  1.74 3.376 1 1 
       1347 4 . . . . . 2.558  1.74 3.376 1 1 
       1348 2 . . . . . 3.046 1.886 4.206 1 1 
       1348 3 . . . . . 3.046 1.886 4.206 1 1 
       1349 1 . . . . . 3.245 1.929 4.561 1 1 
       1350 2 . . . . . 3.035 1.884 4.186 1 1 
       1350 3 . . . . . 3.035 1.884 4.186 1 1 
       1351 2 . . . . .   2.3 1.639 2.961 1 1 
       1351 3 . . . . .   2.3 1.639 2.961 1 1 
       1351 4 . . . . .   2.3 1.639 2.961 1 1 
       1352 2 . . . . . 2.821 1.826 3.816 1 1 
       1352 3 . . . . . 2.821 1.826 3.816 1 1 
       1352 4 . . . . . 2.821 1.826 3.816 1 1 
       1353 2 . . . . . 2.366 1.666 3.066 1 1 
       1353 3 . . . . . 2.366 1.666 3.066 1 1 
       1354 2 . . . . . 2.786 1.816 3.756 1 1 
       1354 3 . . . . . 2.786 1.816 3.756 1 1 
       1354 4 . . . . . 2.786 1.816 3.756 1 1 
       1355 1 . . . . . 2.345 1.658 3.032 1 1 
       1356 1 . . . . . 2.217 1.603 2.831 1 1 
       1357 2 . . . . .  2.35  1.66  3.04 1 1 
       1357 3 . . . . .  2.35  1.66  3.04 1 1 
       1358 2 . . . . . 2.526 1.728 3.324 1 1 
       1358 3 . . . . . 2.526 1.728 3.324 1 1 
       1358 4 . . . . . 2.526 1.728 3.324 1 1 
       1359 1 . . . . . 2.599 1.755 3.443 1 1 
       1360 1 . . . . . 2.449 1.699 3.199 1 1 
       1361 2 . . . . . 2.666 1.778 3.554 1 1 
       1361 3 . . . . . 2.666 1.778 3.554 1 1 
       1362 1 . . . . . 2.523 1.727 3.319 1 1 
       1363 1 . . . . . 3.918   2.0 5.836 1 1 
       1364 1 . . . . . 3.745 1.992 5.498 1 1 
       1365 2 . . . . . 2.155 1.574 2.736 1 1 
       1365 3 . . . . . 2.155 1.574 2.736 1 1 
       1365 4 . . . . . 2.155 1.574 2.736 1 1 
       1366 2 . . . . .  2.93 1.857 4.003 1 1 
       1366 3 . . . . .  2.93 1.857 4.003 1 1 
       1367 2 . . . . . 2.186 1.589 2.783 1 1 
       1367 3 . . . . . 2.186 1.589 2.783 1 1 
       1368 1 . . . . . 2.001 1.501 2.501 1 1 
       1369 2 . . . . . 1.973 1.486  2.46 1 1 
       1369 3 . . . . . 1.973 1.486  2.46 1 1 
       1369 4 . . . . . 1.973 1.486  2.46 1 1 
       1369 5 . . . . . 1.973 1.486  2.46 1 1 
       1369 6 . . . . . 1.973 1.486  2.46 1 1 
       1369 7 . . . . . 1.973 1.486  2.46 1 1 
       1370 2 . . . . . 1.985 1.493 2.477 1 1 
       1370 3 . . . . . 1.985 1.493 2.477 1 1 
       1370 4 . . . . . 1.985 1.493 2.477 1 1 
       1370 5 . . . . . 1.985 1.493 2.477 1 1 
       1370 6 . . . . . 1.985 1.493 2.477 1 1 
       1370 7 . . . . . 1.985 1.493 2.477 1 1 
       1371 2 . . . . . 2.235  1.61  2.86 1 1 
       1371 3 . . . . . 2.235  1.61  2.86 1 1 
       1371 4 . . . . . 2.235  1.61  2.86 1 1 
       1371 5 . . . . . 2.235  1.61  2.86 1 1 
       1372 2 . . . . . 2.106 1.552  2.66 1 1 
       1372 3 . . . . . 2.106 1.552  2.66 1 1 
       1372 4 . . . . . 2.106 1.552  2.66 1 1 
       1373 1 . . . . . 2.149 1.572 2.726 1 1 
       1374 1 . . . . .  2.37 1.668 3.072 1 1 
       1375 1 . . . . . 2.847 1.834  3.86 1 1 
       1376 2 . . . . . 2.938 1.859 4.017 1 1 
       1376 3 . . . . . 2.938 1.859 4.017 1 1 
       1376 4 . . . . . 2.938 1.859 4.017 1 1 
       1376 5 . . . . . 2.938 1.859 4.017 1 1 
       1377 1 . . . . . 2.137 1.566 2.708 1 1 
       1378 2 . . . . . 2.294 1.636 2.952 1 1 
       1378 3 . . . . . 2.294 1.636 2.952 1 1 
       1378 4 . . . . . 2.294 1.636 2.952 1 1 
       1379 2 . . . . . 2.239 1.612 2.866 1 1 
       1379 3 . . . . . 2.239 1.612 2.866 1 1 
       1379 4 . . . . . 2.239 1.612 2.866 1 1 
       1380 2 . . . . .  2.19 1.591 2.789 1 1 
       1380 3 . . . . .  2.19 1.591 2.789 1 1 
       1381 1 . . . . . 2.762 1.808 3.716 1 1 
       1382 2 . . . . . 1.949 1.474 2.424 1 1 
       1382 3 . . . . . 1.949 1.474 2.424 1 1 
       1382 4 . . . . . 1.949 1.474 2.424 1 1 
       1382 5 . . . . . 1.949 1.474 2.424 1 1 
       1382 6 . . . . . 1.949 1.474 2.424 1 1 
       1383 1 . . . . . 2.812 1.823 3.801 1 1 
       1384 1 . . . . . 3.237 1.927 4.547 1 1 
       1385 1 . . . . .  2.42 1.688 3.152 1 1 
       1386 1 . . . . . 2.371 1.698 3.073 1 1 
       1387 1 . . . . . 4.017   2.0 6.034 1 1 
       1388 1 . . . . . 3.628 1.983 5.273 1 1 
       1389 1 . . . . . 3.389 1.953 4.825 1 1 
       1390 1 . . . . . 3.834 1.997 5.671 1 1 
       1391 1 . . . . . 2.505 1.721 3.048 1 1 
       1392 1 . . . . .  3.32 1.942 4.698 1 1 
       1393 1 . . . . . 4.241 1.993 6.489 1 1 
       1394 2 . . . . . 3.062  1.89 4.234 1 1 
       1394 3 . . . . . 3.062  1.89 4.234 1 1 
       1395 1 . . . . . 3.522 1.971 5.073 1 1 
       1396 2 . . . . . 3.172 1.914  4.43 1 1 
       1396 3 . . . . . 3.172 1.914  4.43 1 1 
       1397 1 . . . . . 2.801  1.82 3.782 1 1 
       1398 1 . . . . . 2.798 1.819 3.777 1 1 
       1399 1 . . . . . 2.264 1.797 2.905 1 1 
       1400 2 . . . . .  2.47 1.707 3.233 1 1 
       1400 3 . . . . .  2.47 1.707 3.233 1 1 
       1401 2 . . . . . 3.111 1.901 4.321 1 1 
       1401 3 . . . . . 3.111 1.901 4.321 1 1 
       1402 1 . . . . . 2.382 1.713 3.091 1 1 
       1403 2 . . . . .  2.22 1.604 2.836 1 1 
       1403 3 . . . . .  2.22 1.604 2.836 1 1 
       1404 1 . . . . . 2.738 1.804 3.675 1 1 
       1405 1 . . . . . 3.149 1.909 4.389 1 1 
       1406 1 . . . . . 2.085 1.541 2.629 1 1 
       1407 1 . . . . . 2.485 1.713 3.257 1 1 
       1408 1 . . . . .  2.81 1.823 3.797 1 1 
       1409 1 . . . . . 2.748 1.804 3.692 1 1 
       1410 1 . . . . . 2.656 1.774 3.538 1 1 
       1411 2 . . . . . 3.394 1.954 4.834 1 1 
       1411 3 . . . . . 3.394 1.954 4.834 1 1 
       1412 1 . . . . . 2.604 1.756 3.452 1 1 
       1413 1 . . . . . 2.418 1.687 3.149 1 1 
       1414 2 . . . . . 2.859 1.837 3.881 1 1 
       1414 3 . . . . . 2.859 1.837 3.881 1 1 
       1415 1 . . . . . 2.373 1.669 3.077 1 1 
       1416 1 . . . . . 2.765 1.809 3.721 1 1 
       1417 1 . . . . . 4.077   2.0 6.154 1 1 
       1418 2 . . . . .  2.85 1.835 3.865 1 1 
       1418 3 . . . . .  2.85 1.835 3.865 1 1 
       1418 4 . . . . .  2.85 1.835 3.865 1 1 
       1419 1 . . . . . 2.025 1.512 2.538 1 1 
       1420 1 . . . . . 2.752 1.805 3.699 1 1 
       1421 1 . . . . . 4.045   2.0  6.09 1 1 
       1422 1 . . . . . 4.202 1.995 6.409 1 1 
       1423 1 . . . . . 2.744 1.803 3.685 1 1 
       1424 2 . . . . . 3.039 1.885 4.193 1 1 
       1424 3 . . . . . 3.039 1.885 4.193 1 1 
       1425 2 . . . . . 3.345 1.946 4.744 1 1 
       1425 3 . . . . . 3.345 1.946 4.744 1 1 
       1426 1 . . . . . 2.462 1.704  3.22 1 1 
       1427 1 . . . . . 2.362 1.664  3.06 1 1 
       1428 2 . . . . . 2.367 1.666 3.068 1 1 
       1428 3 . . . . . 2.367 1.666 3.068 1 1 
       1429 1 . . . . . 2.371 1.669 3.073 1 1 
       1430 1 . . . . . 3.288 1.936  4.64 1 1 
       1431 1 . . . . . 3.965 1.999 5.931 1 1 
       1432 1 . . . . . 2.578 1.747 3.409 1 1 
       1433 1 . . . . . 3.161 1.912  4.41 1 1 
       1434 1 . . . . . 3.025 1.881 4.169 1 1 
       1435 1 . . . . . 3.041 1.885 4.197 1 1 
       1436 1 . . . . . 2.907 1.851 3.963 1 1 
       1437 1 . . . . . 2.889 1.846 3.932 1 1 
       1438 2 . . . . . 3.873 1.998 5.748 1 1 
       1438 3 . . . . . 3.873 1.998 5.748 1 1 
       1439 1 . . . . . 4.095 1.999 6.191 1 1 
       1440 1 . . . . . 4.101 1.999 6.203 1 1 
       1441 1 . . . . . 2.844 1.833 3.855 1 1 
       1442 1 . . . . . 2.456 1.702  3.21 1 1 
       1443 1 . . . . . 2.916 1.853 3.979 1 1 
       1444 1 . . . . . 2.812 1.824   3.8 1 1 
       1445 1 . . . . . 2.294 1.636 2.952 1 1 
       1446 1 . . . . . 2.546 1.736 3.356 1 1 
       1447 1 . . . . . 4.242 1.993 6.491 1 1 
       1448 1 . . . . . 3.512  1.97 5.054 1 1 
       1449 1 . . . . . 3.554 1.975 5.133 1 1 
       1450 1 . . . . . 3.548 1.975 5.121 1 1 
       1451 1 . . . . . 4.261 1.992  6.53 1 1 
       1452 1 . . . . .  3.97   2.0  5.94 1 1 
       1453 1 . . . . . 2.424  1.69 3.158 1 1 
       1454 1 . . . . . 2.138 1.567 2.709 1 1 
       1455 1 . . . . . 1.867 1.431 2.303 1 1 
       1456 2 . . . . . 2.462 1.704  3.22 1 1 
       1456 3 . . . . . 2.462 1.704  3.22 1 1 
       1456 4 . . . . . 2.462 1.704  3.22 1 1 
       1457 1 . . . . . 2.891 1.846 3.936 1 1 
       1458 1 . . . . . 2.408 1.683 3.133 1 1 
       1459 2 . . . . .  3.29 1.937 4.643 1 1 
       1459 3 . . . . .  3.29 1.937 4.643 1 1 
       1460 1 . . . . . 3.216 1.923 4.509 1 1 
       1461 1 . . . . . 2.146  1.57 2.722 1 1 
       1462 2 . . . . . 2.232 1.609 2.855 1 1 
       1462 3 . . . . . 2.232 1.609 2.855 1 1 
       1463 2 . . . . . 2.012 1.506 2.518 1 1 
       1463 3 . . . . . 2.012 1.506 2.518 1 1 
       1464 1 . . . . . 2.315 1.645 2.985 1 1 
       1465 1 . . . . . 2.714 1.793 3.635 1 1 
       1466 1 . . . . . 2.389 1.676 3.102 1 1 
       1467 1 . . . . . 3.071 1.892  4.25 1 1 
       1468 1 . . . . . 2.832 1.829 3.835 1 1 
       1469 1 . . . . . 2.008 1.504 2.512 1 1 
       1470 2 . . . . . 2.201 1.595 2.807 1 1 
       1470 3 . . . . . 2.201 1.595 2.807 1 1 
       1470 4 . . . . . 2.201 1.595 2.807 1 1 
       1471 2 . . . . . 2.061  1.53 2.592 1 1 
       1471 3 . . . . . 2.061  1.53 2.592 1 1 
       1472 1 . . . . . 2.447 1.698 3.196 1 1 
       1473 1 . . . . . 4.111 1.998 6.224 1 1 
       1474 1 . . . . . 3.677 1.987 5.367 1 1 
       1475 1 . . . . . 3.872 1.998 5.746 1 1 
       1476 1 . . . . . 4.223 1.994 6.452 1 1 
       1477 1 . . . . . 4.086 1.999 6.173 1 1 
       1478 1 . . . . . 3.363 1.949 4.777 1 1 
       1479 1 . . . . . 4.044   2.0 6.088 1 1 
       1480 1 . . . . . 3.144 1.908  4.38 1 1 
       1481 1 . . . . . 2.348 1.659 3.037 1 1 
       1482 1 . . . . . 2.329 1.651 3.007 1 1 
       1483 1 . . . . . 2.271 1.626 2.916 1 1 
       1484 1 . . . . . 3.057 1.889 4.225 1 1 
       1485 2 . . . . . 2.745 1.803 3.687 1 1 
       1485 3 . . . . . 2.745 1.803 3.687 1 1 
       1486 1 . . . . . 2.491 1.715 3.267 1 1 
       1487 2 . . . . . 3.189 1.918  4.46 1 1 
       1487 3 . . . . . 3.189 1.918  4.46 1 1 
       1487 4 . . . . . 3.189 1.918  4.46 1 1 
       1488 1 . . . . . 3.512  1.97 5.054 1 1 
       1489 2 . . . . . 3.473 1.965 4.981 1 1 
       1489 3 . . . . . 3.473 1.965 4.981 1 1 
       1490 2 . . . . . 3.924 1.999 5.849 1 1 
       1490 3 . . . . . 3.924 1.999 5.849 1 1 
       1491 1 . . . . . 2.379 1.672 3.086 1 1 
       1492 1 . . . . . 2.177 1.585 2.769 1 1 
       1493 1 . . . . . 2.414 1.686 3.142 1 1 
       1494 1 . . . . . 2.626 1.764 3.488 1 1 
       1495 2 . . . . . 2.331 1.652  3.01 1 1 
       1495 3 . . . . . 2.331 1.652  3.01 1 1 
       1496 2 . . . . . 3.349 1.947 4.751 1 1 
       1496 3 . . . . . 3.349 1.947 4.751 1 1 
       1497 1 . . . . .  2.38 1.672 3.088 1 1 
       1498 1 . . . . .  2.74 1.801 3.679 1 1 
       1499 1 . . . . . 3.058 1.889 4.227 1 1 
       1500 1 . . . . .  2.58 1.748 3.412 1 1 
       1501 1 . . . . . 2.441 1.696 3.186 1 1 
       1502 1 . . . . .   3.1 1.899 4.301 1 1 
       1503 1 . . . . . 2.358 1.663 3.053 1 1 
       1504 2 . . . . . 2.837 1.831 3.843 1 1 
       1504 3 . . . . . 2.837 1.831 3.843 1 1 
       1505 2 . . . . . 3.342 1.946 4.738 1 1 
       1505 3 . . . . . 3.342 1.946 4.738 1 1 
       1506 1 . . . . . 2.398 1.679 3.117 1 1 
       1507 2 . . . . . 2.452 1.701 3.203 1 1 
       1507 3 . . . . . 2.452 1.701 3.203 1 1 
       1507 4 . . . . . 2.452 1.701 3.203 1 1 
       1507 5 . . . . . 2.452 1.701 3.203 1 1 
       1508 2 . . . . . 1.983 1.491 2.475 1 1 
       1508 3 . . . . . 1.983 1.491 2.475 1 1 
       1508 4 . . . . . 1.983 1.491 2.475 1 1 
       1509 1 . . . . . 2.543 1.735 3.351 1 1 
       1510 1 . . . . . 3.781 1.994 5.568 1 1 
       1511 1 . . . . . 3.458 1.963 4.953 1 1 
       1512 1 . . . . . 3.066 1.891 4.241 1 1 
       1513 1 . . . . .  3.34 1.946 4.734 1 1 
       1514 2 . . . . . 3.233 1.927 4.539 1 1 
       1514 3 . . . . . 3.233 1.927 4.539 1 1 
       1515 1 . . . . . 3.169 1.913 4.425 1 1 
       1516 1 . . . . . 3.005 1.877 4.133 1 1 
       1517 2 . . . . . 2.237 1.612 2.862 1 1 
       1517 3 . . . . . 2.237 1.612 2.862 1 1 
       1517 4 . . . . . 2.237 1.612 2.862 1 1 
       1518 1 . . . . . 3.357 1.948 4.766 1 1 
       1519 2 . . . . . 3.076 1.893 4.259 1 1 
       1519 3 . . . . . 3.076 1.893 4.259 1 1 
       1519 4 . . . . . 3.076 1.893 4.259 1 1 
       1520 2 . . . . . 3.232 1.927 4.537 1 1 
       1520 3 . . . . . 3.232 1.927 4.537 1 1 
       1520 4 . . . . . 3.232 1.927 4.537 1 1 
       1521 2 . . . . . 3.014 1.879 4.149 1 1 
       1521 3 . . . . . 3.014 1.879 4.149 1 1 
       1521 4 . . . . . 3.014 1.879 4.149 1 1 
       1522 2 . . . . . 2.345 1.658 3.032 1 1 
       1522 3 . . . . . 2.345 1.658 3.032 1 1 
       1522 4 . . . . . 2.345 1.658 3.032 1 1 
       1523 2 . . . . . 2.268 1.625 2.911 1 1 
       1523 3 . . . . . 2.268 1.625 2.911 1 1 
       1524 2 . . . . . 3.108   1.9 4.316 1 1 
       1524 3 . . . . . 3.108   1.9 4.316 1 1 
       1525 1 . . . . . 3.598 1.979 5.217 1 1 
       1526 2 . . . . . 2.867  1.84 3.894 1 1 
       1526 3 . . . . . 2.867  1.84 3.894 1 1 
       1527 1 . . . . . 3.526 1.972  5.08 1 1 
       1528 2 . . . . .  3.12 1.903 4.337 1 1 
       1528 3 . . . . .  3.12 1.903 4.337 1 1 
       1528 4 . . . . .  3.12 1.903 4.337 1 1 
       1529 1 . . . . . 2.101 1.549 2.653 1 1 
       1530 2 . . . . . 2.912 1.852 3.972 1 1 
       1530 3 . . . . . 2.912 1.852 3.972 1 1 
       1531 1 . . . . . 4.003   2.0 6.006 1 1 
       1532 1 . . . . . 2.628 1.765 3.491 1 1 
       1533 1 . . . . . 2.793 1.818 3.768 1 1 
       1534 1 . . . . . 2.605 1.757 3.453 1 1 
       1535 1 . . . . . 3.685 1.987 5.383 1 1 
       1536 1 . . . . . 4.025   2.0  6.05 1 1 
       1537 2 . . . . . 2.601 1.755 3.447 1 1 
       1537 3 . . . . . 2.601 1.755 3.447 1 1 
       1538 2 . . . . . 3.011 1.877 4.145 1 1 
       1538 3 . . . . . 3.011 1.877 4.145 1 1 
       1539 2 . . . . . 2.442 1.697 3.187 1 1 
       1539 3 . . . . . 2.442 1.697 3.187 1 1 
       1540 2 . . . . . 2.333 1.653 3.013 1 1 
       1540 3 . . . . . 2.333 1.653 3.013 1 1 
       1541 2 . . . . . 2.191 1.591 2.791 1 1 
       1541 3 . . . . . 2.191 1.591 2.791 1 1 
       1542 1 . . . . . 2.497 1.718 3.276 1 1 
       1543 2 . . . . . 2.567 1.744  3.39 1 1 
       1543 3 . . . . . 2.567 1.744  3.39 1 1 
       1543 4 . . . . . 2.567 1.744  3.39 1 1 
       1544 2 . . . . . 3.174 1.914 4.434 1 1 
       1544 3 . . . . . 3.174 1.914 4.434 1 1 
       1544 4 . . . . . 3.174 1.914 4.434 1 1 
       1545 2 . . . . . 2.592 1.752 3.432 1 1 
       1545 3 . . . . . 2.592 1.752 3.432 1 1 
       1545 4 . . . . . 2.592 1.752 3.432 1 1 
       1545 5 . . . . . 2.592 1.752 3.432 1 1 
       1546 2 . . . . . 2.084 1.541 2.627 1 1 
       1546 3 . . . . . 2.084 1.541 2.627 1 1 
       1547 2 . . . . . 3.149 1.909 4.389 1 1 
       1547 3 . . . . . 3.149 1.909 4.389 1 1 
       1547 4 . . . . . 3.149 1.909 4.389 1 1 
       1548 1 . . . . . 3.704 1.989 5.419 1 1 
       1549 1 . . . . . 3.615 1.981 5.249 1 1 
       1550 2 . . . . . 2.001 1.501 2.501 1 1 
       1550 3 . . . . . 2.001 1.501 2.501 1 1 
       1551 2 . . . . . 1.939 1.469 2.409 1 1 
       1551 3 . . . . . 1.939 1.469 2.409 1 1 
       1551 4 . . . . . 1.939 1.469 2.409 1 1 
       1551 5 . . . . . 1.939 1.469 2.409 1 1 
       1551 6 . . . . . 1.939 1.469 2.409 1 1 
       1552 2 . . . . . 3.354 1.948  4.76 1 1 
       1552 3 . . . . . 3.354 1.948  4.76 1 1 
       1553 2 . . . . . 2.485 1.713 3.257 1 1 
       1553 3 . . . . . 2.485 1.713 3.257 1 1 
       1554 1 . . . . . 3.299 1.938  4.66 1 1 
       1555 1 . . . . . 2.246 1.615 2.877 1 1 
       1556 1 . . . . . 3.617 1.982 5.252 1 1 
       1557 2 . . . . . 2.835  1.83  3.84 1 1 
       1557 3 . . . . . 2.835  1.83  3.84 1 1 
       1557 4 . . . . . 2.835  1.83  3.84 1 1 
       1558 2 . . . . . 2.591 1.752  3.43 1 1 
       1558 3 . . . . . 2.591 1.752  3.43 1 1 
       1558 4 . . . . . 2.591 1.752  3.43 1 1 
       1559 1 . . . . .  2.53  1.73  3.33 1 1 
       1560 1 . . . . . 3.617 1.982 5.252 1 1 
       1561 1 . . . . .  3.54 1.973 5.107 1 1 
       1562 1 . . . . . 3.093 1.897 4.289 1 1 
       1563 1 . . . . . 3.919 1.999 5.839 1 1 
       1564 1 . . . . .  3.37 1.951 4.789 1 1 
       1565 1 . . . . . 3.205 1.921 4.489 1 1 
       1566 1 . . . . . 4.347 1.985 6.709 1 1 
       1567 1 . . . . . 3.636 1.983 5.289 1 1 
       1568 1 . . . . . 3.617 1.982 5.252 1 1 
       1569 1 . . . . . 2.246 1.615 2.877 1 1 
       1570 2 . . . . . 2.601 1.756 3.446 1 1 
       1570 3 . . . . . 2.601 1.756 3.446 1 1 
       1570 4 . . . . . 2.601 1.756 3.446 1 1 
       1571 2 . . . . . 2.356 1.662  3.05 1 1 
       1571 3 . . . . . 2.356 1.662  3.05 1 1 
       1572 1 . . . . . 2.603 1.756  3.45 1 1 
       1573 1 . . . . . 2.968 1.867 4.069 1 1 
       1574 1 . . . . . 2.739 1.801 3.677 1 1 
       1575 1 . . . . . 2.285 1.632 2.938 1 1 
       1576 2 . . . . . 2.155 1.574 2.736 1 1 
       1576 3 . . . . . 2.155 1.574 2.736 1 1 
       1577 2 . . . . . 2.375  1.67  3.08 1 1 
       1577 3 . . . . . 2.375  1.67  3.08 1 1 
       1578 1 . . . . .  3.67 1.986 5.354 1 1 
       1579 1 . . . . . 2.561 1.741 3.381 1 1 
       1580 1 . . . . . 2.418 1.687 3.149 1 1 
       1581 2 . . . . . 2.982 1.871 4.093 1 1 
       1581 3 . . . . . 2.982 1.871 4.093 1 1 
       1582 1 . . . . . 2.167  1.58 2.754 1 1 
       1583 2 . . . . .  2.14 1.567 2.713 1 1 
       1583 3 . . . . .  2.14 1.567 2.713 1 1 
       1584 2 . . . . . 2.158 1.576  2.74 1 1 
       1584 3 . . . . . 2.158 1.576  2.74 1 1 
       1585 1 . . . . .  2.04  1.52  2.56 1 1 
       1586 1 . . . . . 2.639 1.768  3.51 1 1 
       1587 2 . . . . . 2.911 1.851 3.971 1 1 
       1587 3 . . . . . 2.911 1.851 3.971 1 1 
       1587 4 . . . . . 2.911 1.851 3.971 1 1 
       1588 2 . . . . . 3.283 1.936  4.63 1 1 
       1588 3 . . . . . 3.283 1.936  4.63 1 1 
       1589 2 . . . . . 2.753 1.806   3.7 1 1 
       1589 3 . . . . . 2.753 1.806   3.7 1 1 
       1590 1 . . . . . 4.107 1.999 6.215 1 1 
       1591 1 . . . . . 2.506 1.721 3.291 1 1 
       1592 2 . . . . . 2.027 1.513 2.541 1 1 
       1592 3 . . . . . 2.027 1.513 2.541 1 1 
       1592 4 . . . . . 2.027 1.513 2.541 1 1 
       1593 2 . . . . . 1.919 1.459 2.379 1 1 
       1593 3 . . . . . 1.919 1.459 2.379 1 1 
       1594 1 . . . . . 2.468 1.707 3.229 1 1 
       1595 2 . . . . . 2.805 1.821 3.789 1 1 
       1595 3 . . . . . 2.805 1.821 3.789 1 1 
       1596 2 . . . . .  1.94  1.47  2.41 1 1 
       1596 3 . . . . .  1.94  1.47  2.41 1 1 
       1596 4 . . . . .  1.94  1.47  2.41 1 1 
       1597 1 . . . . . 4.195 1.995 6.395 1 1 
       1598 1 . . . . . 3.046 1.886 4.206 1 1 
       1599 2 . . . . . 2.966 1.867 4.065 1 1 
       1599 3 . . . . . 2.966 1.867 4.065 1 1 
       1600 1 . . . . . 2.903 1.849 3.957 1 1 
       1601 1 . . . . . 2.422 1.689 3.155 1 1 
       1602 1 . . . . .  2.29 1.635 2.945 1 1 
       1603 1 . . . . . 4.015   2.0  6.03 1 1 
       1604 1 . . . . .  4.27 1.991 6.549 1 1 
       1605 1 . . . . . 4.102 1.999 6.205 1 1 
       1606 1 . . . . . 2.727 1.797 3.657 1 1 
       1607 1 . . . . . 3.388 1.953 4.823 1 1 
       1608 1 . . . . . 2.945 1.861 4.029 1 1 
       1609 1 . . . . . 3.163 1.912 4.414 1 1 
       1610 1 . . . . . 3.341 1.946 4.736 1 1 
       1611 2 . . . . . 3.196 1.919 4.473 1 1 
       1611 3 . . . . . 3.196 1.919 4.473 1 1 
       1611 4 . . . . . 3.196 1.919 4.473 1 1 
       1611 5 . . . . . 3.196 1.919 4.473 1 1 
       1612 2 . . . . . 3.183 1.917 4.449 1 1 
       1612 3 . . . . . 3.183 1.917 4.449 1 1 
       1613 1 . . . . . 3.961   2.0 5.922 1 1 
       1614 1 . . . . . 3.472 1.965 4.979 1 1 
       1615 2 . . . . . 2.894 1.847 3.941 1 1 
       1615 3 . . . . . 2.894 1.847 3.941 1 1 
       1616 1 . . . . . 4.059   2.0 6.118 1 1 
       1617 2 . . . . . 3.102 1.899 4.305 1 1 
       1617 3 . . . . . 3.102 1.899 4.305 1 1 
       1618 1 . . . . . 2.032 1.516 2.548 1 1 
       1619 1 . . . . . 2.269 1.626 2.912 1 1 
       1620 1 . . . . . 2.558  1.74 3.376 1 1 
       1621 1 . . . . .  2.47 1.708 3.232 1 1 
       1622 1 . . . . . 2.251 1.617 2.885 1 1 
       1623 1 . . . . . 2.719 1.795 3.643 1 1 
       1624 1 . . . . . 2.691 1.786 3.596 1 1 
       1625 1 . . . . . 3.946   2.0 5.892 1 1 
       1626 1 . . . . . 3.755 1.993 5.517 1 1 
       1627 1 . . . . . 4.032   2.0 6.064 1 1 
       1628 1 . . . . . 3.457 1.963 4.951 1 1 
       1629 1 . . . . . 3.862 1.998 5.726 1 1 
       1630 1 . . . . . 4.024 1.999 6.049 1 1 
       1631 1 . . . . . 4.157 1.997 6.317 1 1 
       1632 1 . . . . .  3.22 1.924 4.516 1 1 
       1633 2 . . . . . 2.379 1.672 3.086 1 1 
       1633 3 . . . . . 2.379 1.672 3.086 1 1 
       1634 1 . . . . . 2.318 1.646  2.99 1 1 
       1635 2 . . . . . 2.182 1.587 2.777 1 1 
       1635 3 . . . . . 2.182 1.587 2.777 1 1 
       1636 2 . . . . . 2.374  1.67 3.078 1 1 
       1636 3 . . . . . 2.374  1.67 3.078 1 1 
       1637 1 . . . . . 2.993 1.873 4.113 1 1 
       1638 2 . . . . . 2.774 1.812 3.736 1 1 
       1638 3 . . . . . 2.774 1.812 3.736 1 1 
       1639 2 . . . . . 2.881 1.843 3.919 1 1 
       1639 3 . . . . . 2.881 1.843 3.919 1 1 
       1639 4 . . . . . 2.881 1.843 3.919 1 1 
       1640 1 . . . . . 2.788 1.816  3.76 1 1 
       1641 1 . . . . . 3.129 1.905 4.353 1 1 
       1642 2 . . . . . 2.876 1.842  3.91 1 1 
       1642 3 . . . . . 2.876 1.842  3.91 1 1 
       1642 4 . . . . . 2.876 1.842  3.91 1 1 
       1643 1 . . . . . 3.038 1.884 4.192 1 1 
       1644 1 . . . . . 2.645  1.77  3.52 1 1 
       1645 2 . . . . . 3.236 1.927 4.545 1 1 
       1645 3 . . . . . 3.236 1.927 4.545 1 1 
       1646 2 . . . . . 2.289 1.634 2.944 1 1 
       1646 3 . . . . . 2.289 1.634 2.944 1 1 
       1647 2 . . . . . 3.068 1.891 4.245 1 1 
       1647 3 . . . . . 3.068 1.891 4.245 1 1 
       1648 2 . . . . . 2.616 1.761 3.471 1 1 
       1648 3 . . . . . 2.616 1.761 3.471 1 1 
       1649 1 . . . . . 2.606 1.757 3.455 1 1 
       1650 1 . . . . . 2.498 1.718 3.278 1 1 
       1651 2 . . . . . 2.953 1.863 4.043 1 1 
       1651 3 . . . . . 2.953 1.863 4.043 1 1 
       1652 2 . . . . . 3.386 1.953 4.819 1 1 
       1652 3 . . . . . 3.386 1.953 4.819 1 1 
       1653 1 . . . . . 4.251 1.993 6.509 1 1 
       1654 1 . . . . . 3.287 1.936 4.638 1 1 
       1655 1 . . . . . 2.332 1.652 3.012 1 1 
       1656 1 . . . . . 2.402 1.681 3.123 1 1 
       1657 2 . . . . . 3.141 1.907 4.375 1 1 
       1657 3 . . . . . 3.141 1.907 4.375 1 1 
       1658 1 . . . . .  3.83 1.997 5.663 1 1 
       1659 1 . . . . . 3.568 1.977 5.159 1 1 
       1660 1 . . . . . 3.529 1.972 5.086 1 1 
       1661 1 . . . . . 3.265 1.932 4.598 1 1 
       1662 1 . . . . . 3.096 1.898 4.294 1 1 
       1663 2 . . . . . 2.927 1.856 3.998 1 1 
       1663 3 . . . . . 2.927 1.856 3.998 1 1 
       1664 1 . . . . . 2.897 1.848 3.946 1 1 
       1665 1 . . . . . 3.111 1.901 4.321 1 1 
       1666 1 . . . . . 2.318 1.646  2.99 1 1 
       1667 1 . . . . . 2.763 1.809 3.717 1 1 
       1668 1 . . . . . 4.058   2.0 6.116 1 1 
       1669 2 . . . . . 2.996 1.874 4.118 1 1 
       1669 3 . . . . . 2.996 1.874 4.118 1 1 
       1670 2 . . . . . 2.141 1.568 2.714 1 1 
       1670 3 . . . . . 2.141 1.568 2.714 1 1 
       1671 1 . . . . . 2.616 1.761 3.471 1 1 
       1672 1 . . . . . 2.327  1.65 3.004 1 1 
       1673 1 . . . . . 2.563 1.742 3.384 1 1 
       1674 2 . . . . . 2.314 1.645 2.983 1 1 
       1674 3 . . . . . 2.314 1.645 2.983 1 1 
       1675 1 . . . . . 2.466 1.706 3.226 1 1 
       1676 1 . . . . . 3.405 1.955 4.855 1 1 
       1677 1 . . . . . 3.761 1.993 5.529 1 1 
       1678 1 . . . . . 4.228 1.993 6.463 1 1 
       1679 1 . . . . . 4.062 1.999 6.125 1 1 
       1680 1 . . . . .  4.09 1.999 6.181 1 1 
       1681 1 . . . . . 4.296 1.989 6.603 1 1 
       1682 1 . . . . . 4.351 1.984 6.718 1 1 
       1683 1 . . . . . 2.292 1.635 2.949 1 1 
       1684 1 . . . . . 2.769  1.81 3.728 1 1 
       1685 2 . . . . . 2.828 1.829 3.827 1 1 
       1685 3 . . . . . 2.828 1.829 3.827 1 1 
       1685 4 . . . . . 2.828 1.829 3.827 1 1 
       1686 2 . . . . . 3.445 1.961 4.929 1 1 
       1686 3 . . . . . 3.445 1.961 4.929 1 1 
       1687 1 . . . . . 2.842 1.832 3.852 1 1 
       1688 2 . . . . . 2.574 1.746 3.402 1 1 
       1688 3 . . . . . 2.574 1.746 3.402 1 1 
       1689 2 . . . . . 3.021 1.881 4.161 1 1 
       1689 3 . . . . . 3.021 1.881 4.161 1 1 
       1689 4 . . . . . 3.021 1.881 4.161 1 1 
       1690 2 . . . . . 2.953 1.863 4.043 1 1 
       1690 3 . . . . . 2.953 1.863 4.043 1 1 
       1691 1 . . . . .  4.26 1.992 6.528 1 1 
       1692 1 . . . . . 4.173 1.997 6.349 1 1 
       1693 2 . . . . . 3.273 1.934 4.612 1 1 
       1693 3 . . . . . 3.273 1.934 4.612 1 1 
       1694 1 . . . . .  2.34 1.656 3.024 1 1 
       1695 1 . . . . . 2.215 1.602 2.828 1 1 
       1696 2 . . . . . 2.173 1.583 2.763 1 1 
       1696 3 . . . . . 2.173 1.583 2.763 1 1 
       1697 2 . . . . . 2.243 1.614 2.872 1 1 
       1697 3 . . . . . 2.243 1.614 2.872 1 1 
       1698 1 . . . . . 2.378 1.671 3.085 1 1 
       1699 1 . . . . . 2.527 1.729 3.325 1 1 
       1700 1 . . . . . 3.475 1.965 4.985 1 1 
       1701 1 . . . . .  3.45 1.962 4.938 1 1 
       1702 2 . . . . . 3.356 1.948 4.764 1 1 
       1702 3 . . . . . 3.356 1.948 4.764 1 1 
       1702 4 . . . . . 3.356 1.948 4.764 1 1 
       1702 5 . . . . . 3.356 1.948 4.764 1 1 
       1703 1 . . . . . 4.479 1.971 6.987 1 1 
       1704 2 . . . . . 2.111 1.554 2.668 1 1 
       1704 3 . . . . . 2.111 1.554 2.668 1 1 
       1704 4 . . . . . 2.111 1.554 2.668 1 1 
       1705 2 . . . . . 3.091 1.897 4.285 1 1 
       1705 3 . . . . . 3.091 1.897 4.285 1 1 
       1706 1 . . . . . 3.146 1.909 4.383 1 1 
       1707 2 . . . . . 3.135 1.907 4.363 1 1 
       1707 3 . . . . . 3.135 1.907 4.363 1 1 
       1708 1 . . . . . 3.797 1.995 5.599 1 1 
       1709 1 . . . . . 2.117 1.557 2.677 1 1 
       1710 2 . . . . . 2.035 1.518 2.552 1 1 
       1710 3 . . . . . 2.035 1.518 2.552 1 1 
       1711 1 . . . . . 2.555 1.739 3.371 1 1 
       1712 1 . . . . . 2.457 1.702 3.212 1 1 
       1713 1 . . . . .  3.07 1.892 4.248 1 1 
       1714 2 . . . . . 3.223 1.925 4.521 1 1 
       1714 3 . . . . . 3.223 1.925 4.521 1 1 
       1715 1 . . . . . 2.224 1.606 2.842 1 1 
       1716 2 . . . . . 2.196 1.593 2.799 1 1 
       1716 3 . . . . . 2.196 1.593 2.799 1 1 
       1716 4 . . . . . 2.196 1.593 2.799 1 1 
       1717 2 . . . . . 3.178 1.915 4.441 1 1 
       1717 3 . . . . . 3.178 1.915 4.441 1 1 
       1717 4 . . . . . 3.178 1.915 4.441 1 1 
       1718 2 . . . . . 3.142 1.908 4.376 1 1 
       1718 3 . . . . . 3.142 1.908 4.376 1 1 
       1719 2 . . . . . 2.163 1.578 2.748 1 1 
       1719 3 . . . . . 2.163 1.578 2.748 1 1 
       1720 1 . . . . .  3.71 1.989 5.431 1 1 
       1721 1 . . . . . 2.357 1.663 3.051 1 1 
       1722 1 . . . . . 2.546 1.736 3.356 1 1 
       1723 1 . . . . .  2.56 1.741 3.379 1 1 
       1724 2 . . . . . 2.511 1.723 3.299 1 1 
       1724 3 . . . . . 2.511 1.723 3.299 1 1 
       1725 1 . . . . . 2.186 1.589 2.783 1 1 
       1726 2 . . . . . 3.246 1.929 4.563 1 1 
       1726 3 . . . . . 3.246 1.929 4.563 1 1 
       1727 1 . . . . . 3.065 1.891 4.239 1 1 
       1728 1 . . . . . 2.441 1.696 3.186 1 1 
       1729 1 . . . . .  3.24 1.928 4.552 1 1 
       1730 1 . . . . . 3.479 1.966 4.992 1 1 
       1731 1 . . . . . 3.839 1.997 5.681 1 1 
       1732 1 . . . . . 2.024 1.512 2.536 1 1 
       1733 1 . . . . . 2.686 1.784 3.588 1 1 
       1734 2 . . . . . 2.852 1.835 3.869 1 1 
       1734 3 . . . . . 2.852 1.835 3.869 1 1 
       1735 1 . . . . . 2.472 1.708 3.236 1 1 
       1736 1 . . . . . 2.671  1.78 3.562 1 1 
       1737 1 . . . . . 2.403 1.681 3.125 1 1 
       1738 1 . . . . . 2.307 1.642 2.972 1 1 
       1739 1 . . . . . 2.199 1.594 2.804 1 1 
       1740 1 . . . . . 1.949 1.474 2.424 1 1 
       1741 1 . . . . . 3.014 1.879 4.149 1 1 
       1742 1 . . . . . 2.795 1.819 3.771 1 1 
       1743 1 . . . . . 3.183 1.917 4.449 1 1 
       1744 1 . . . . . 3.359 1.949 4.769 1 1 
       1745 1 . . . . . 2.956 1.863 4.049 1 1 
       1746 1 . . . . . 2.987 1.871 4.103 1 1 
       1747 1 . . . . . 1.976 1.488 2.464 1 1 
       1748 1 . . . . . 2.302  1.64 2.964 1 1 
       1749 2 . . . . . 2.185 1.588 2.782 1 1 
       1749 3 . . . . . 2.185 1.588 2.782 1 1 
       1750 1 . . . . .  3.26 1.931 4.589 1 1 
       1751 1 . . . . . 3.917 1.999 5.835 1 1 
       1752 1 . . . . . 2.539 1.733 3.345 1 1 
       1753 1 . . . . . 2.855 1.836 3.874 1 1 
       1754 1 . . . . . 2.799  1.82 3.778 1 1 
       1755 1 . . . . .  2.07 1.534 2.606 1 1 
       1756 1 . . . . . 3.003 1.876  4.13 1 1 
       1757 1 . . . . . 3.069 1.892 4.246 1 1 
       1758 1 . . . . . 2.024 1.512 2.536 1 1 
       1759 1 . . . . . 2.874 1.842 3.906 1 1 
       1760 1 . . . . . 1.972 1.486 2.458 1 1 
       1761 2 . . . . .  2.16 1.577 2.743 1 1 
       1761 3 . . . . .  2.16 1.577 2.743 1 1 
       1762 2 . . . . . 3.445 1.962 4.928 1 1 
       1762 3 . . . . . 3.445 1.962 4.928 1 1 
       1763 1 . . . . . 2.972 1.868 4.076 1 1 
       1764 1 . . . . . 2.856 1.837 3.875 1 1 
       1765 1 . . . . . 3.019 1.879 4.159 1 1 
       1766 1 . . . . . 3.657 1.985 5.329 1 1 
       1767 1 . . . . . 3.099 1.898   4.3 1 1 
       1768 1 . . . . . 3.302 1.939 4.665 1 1 
       1769 1 . . . . . 4.218 1.994 6.442 1 1 
       1770 1 . . . . .  3.22 1.924 4.516 1 1 
       1771 1 . . . . . 2.986 1.872   4.1 1 1 
       1772 1 . . . . . 1.999 1.499 2.499 1 1 
       1773 2 . . . . . 2.841 1.832  3.85 1 1 
       1773 3 . . . . . 2.841 1.832  3.85 1 1 
       1774 1 . . . . . 3.285 1.936 4.634 1 1 
       1775 2 . . . . . 2.952 1.863 4.041 1 1 
       1775 3 . . . . . 2.952 1.863 4.041 1 1 
       1776 1 . . . . .  3.98   2.0  5.96 1 1 
       1777 1 . . . . . 2.497 1.718 3.276 1 1 
       1778 1 . . . . . 3.513  1.97 5.056 1 1 
       1779 1 . . . . . 4.299 1.989 6.609 1 1 
       1780 2 . . . . . 2.967 1.867 4.067 1 1 
       1780 3 . . . . . 2.967 1.867 4.067 1 1 
       1780 4 . . . . . 2.967 1.867 4.067 1 1 
       1781 2 . . . . . 2.361 1.664 3.058 1 1 
       1781 3 . . . . . 2.361 1.664 3.058 1 1 
       1782 1 . . . . . 2.111 1.554 2.668 1 1 
       1783 1 . . . . . 2.582 1.749 3.415 1 1 
       1784 2 . . . . . 2.453 1.701 3.205 1 1 
       1784 3 . . . . . 2.453 1.701 3.205 1 1 
       1785 2 . . . . . 2.438 1.695 3.181 1 1 
       1785 3 . . . . . 2.438 1.695 3.181 1 1 
       1786 1 . . . . . 2.526 1.728 3.324 1 1 
       1787 1 . . . . .  3.92   2.0  5.84 1 1 
       1788 2 . . . . . 2.433 1.693 3.173 1 1 
       1788 3 . . . . . 2.433 1.693 3.173 1 1 
       1789 1 . . . . . 1.987 1.493 2.481 1 1 
       1790 2 . . . . . 1.994 1.497 2.491 1 1 
       1790 3 . . . . . 1.994 1.497 2.491 1 1 
       1791 1 . . . . . 2.977 1.869 4.085 1 1 
       1792 2 . . . . .  2.39 1.676 3.104 1 1 
       1792 3 . . . . .  2.39 1.676 3.104 1 1 
       1793 1 . . . . . 3.241 1.928 4.554 1 1 
       1794 1 . . . . . 2.871 1.841 3.901 1 1 
       1795 1 . . . . . 1.968 1.484 2.452 1 1 
       1796 2 . . . . . 2.072 1.535 2.609 1 1 
       1796 3 . . . . . 2.072 1.535 2.609 1 1 
       1796 4 . . . . . 2.072 1.535 2.609 1 1 
       1797 1 . . . . . 3.317 1.942 4.692 1 1 
       1798 2 . . . . . 1.974 1.487 2.461 1 1 
       1798 3 . . . . . 1.974 1.487 2.461 1 1 
       1798 4 . . . . . 1.974 1.487 2.461 1 1 
       1799 1 . . . . . 3.316 1.941 4.691 1 1 
       1800 2 . . . . . 2.293 1.636  2.95 1 1 
       1800 3 . . . . . 2.293 1.636  2.95 1 1 
       1800 4 . . . . . 2.293 1.636  2.95 1 1 
       1801 2 . . . . . 2.351  1.66 3.042 1 1 
       1801 3 . . . . . 2.351  1.66 3.042 1 1 
       1801 4 . . . . . 2.351  1.66 3.042 1 1 
       1801 5 . . . . . 2.351  1.66 3.042 1 1 
       1802 1 . . . . . 2.841 1.832  3.85 1 1 
       1803 1 . . . . . 2.519 1.726 3.312 1 1 
       1804 1 . . . . . 2.474 1.709 3.239 1 1 
       1805 1 . . . . . 3.554 1.976 5.132 1 1 
       1806 1 . . . . . 4.089 1.999 6.179 1 1 
       1807 1 . . . . .  2.66 1.776 3.544 1 1 
       1808 1 . . . . . 2.703  1.79 3.616 1 1 
       1809 1 . . . . . 2.581 1.748 3.414 1 1 
       1810 1 . . . . . 2.623 1.763 3.483 1 1 
       1811 2 . . . . . 2.849 1.834 3.864 1 1 
       1811 3 . . . . . 2.849 1.834 3.864 1 1 
       1812 1 . . . . . 2.171 1.582  2.76 1 1 
       1813 1 . . . . . 2.757 1.807 3.707 1 1 
       1814 1 . . . . . 2.699 1.788  3.61 1 1 
       1815 1 . . . . . 2.136 1.566 2.706 1 1 
       1816 1 . . . . . 3.284 1.936 4.632 1 1 
       1817 1 . . . . . 3.421 1.958 4.884 1 1 
       1818 1 . . . . . 2.357 1.663 3.051 1 1 
       1819 1 . . . . . 2.322 1.648 2.996 1 1 
       1820 1 . . . . .  3.35 1.948 4.752 1 1 
       1821 1 . . . . . 2.741 1.802  3.68 1 1 
       1822 2 . . . . . 2.169 1.581 2.757 1 1 
       1822 3 . . . . . 2.169 1.581 2.757 1 1 
       1823 1 . . . . . 3.618 1.981 5.255 1 1 
       1824 1 . . . . . 3.016 1.879 4.153 1 1 
       1825 1 . . . . . 2.901 1.849 3.953 1 1 
       1826 1 . . . . . 2.925 1.855 3.995 1 1 
       1827 1 . . . . . 2.598 1.798 3.442 1 1 
       1828 1 . . . . . 3.804 1.995 5.613 1 1 
       1829 2 . . . . . 3.212 1.922 4.502 1 1 
       1829 3 . . . . . 3.212 1.922 4.502 1 1 
       1830 1 . . . . . 2.671 1.779 3.563 1 1 
       1831 1 . . . . . 3.549 1.975 5.123 1 1 
       1832 1 . . . . . 3.244 1.928 4.142 1 1 
       1833 2 . . . . . 3.178 1.916  4.44 1 1 
       1833 3 . . . . . 3.178 1.916  4.44 1 1 
       1834 1 . . . . . 2.599 1.755 3.443 1 1 
       1835 1 . . . . . 2.469 1.707 3.231 1 1 
       1836 1 . . . . . 4.135 1.998 6.272 1 1 
       1837 1 . . . . . 4.213 1.994 6.432 1 1 
       1838 1 . . . . . 3.122 1.904  4.34 1 1 
       1839 1 . . . . . 3.553 1.975 5.131 1 1 
       1840 1 . . . . . 2.473 1.709 3.237 1 1 
       1841 1 . . . . .  2.61 1.758 3.462 1 1 
       1842 1 . . . . .  3.35 1.947 4.753 1 1 
       1843 1 . . . . . 4.263 1.992 6.534 1 1 
       1844 1 . . . . . 3.089 1.896 4.282 1 1 
       1845 1 . . . . . 2.942  1.86 4.024 1 1 
       1846 1 . . . . . 3.194 1.919 4.469 1 1 
       1847 1 . . . . . 3.298 1.939 4.657 1 1 
       1848 1 . . . . . 1.997 1.499 2.495 1 1 
       1849 1 . . . . . 3.307  1.94 4.674 1 1 
       1850 1 . . . . . 3.013 1.878 4.148 1 1 
       1851 2 . . . . . 3.211 1.922   4.5 1 1 
       1851 3 . . . . . 3.211 1.922   4.5 1 1 
       1851 4 . . . . . 3.211 1.922   4.5 1 1 
       1852 1 . . . . . 3.325 1.943 4.707 1 1 
       1853 1 . . . . . 3.342 1.946 4.738 1 1 
       1854 1 . . . . . 2.275 1.628 2.922 1 1 
       1855 1 . . . . . 2.448 1.699 3.197 1 1 
       1856 1 . . . . . 3.087 1.896 4.278 1 1 
       1857 1 . . . . . 2.694 1.787 3.601 1 1 
       1858 2 . . . . . 3.131 1.906 4.356 1 1 
       1858 3 . . . . . 3.131 1.906 4.356 1 1 
       1859 1 . . . . . 2.244 1.614 2.874 1 1 
       1860 1 . . . . . 2.988 1.872 4.104 1 1 
       1861 1 . . . . . 2.227 1.607 2.847 1 1 
       1862 1 . . . . . 2.472 1.708 3.236 1 1 
       1863 1 . . . . . 3.109 1.901 4.317 1 1 
       1864 2 . . . . . 3.137 1.907 4.367 1 1 
       1864 3 . . . . . 3.137 1.907 4.367 1 1 
       1865 1 . . . . . 3.731 1.991 5.471 1 1 
       1866 1 . . . . .  2.39 1.676 3.104 1 1 
       1867 1 . . . . . 2.844 1.833 3.855 1 1 
       1868 1 . . . . . 2.727 1.797 3.657 1 1 
       1869 1 . . . . . 2.687 1.785 3.589 1 1 
       1870 1 . . . . . 2.986 1.872   4.1 1 1 
       1871 1 . . . . . 2.404 1.681 3.127 1 1 
       1872 1 . . . . . 2.357 1.663 3.051 1 1 
       1873 1 . . . . . 2.789 1.817 3.761 1 1 
       1874 1 . . . . . 2.886 1.845 3.927 1 1 
       1875 1 . . . . . 2.717 1.794  3.64 1 1 
       1876 1 . . . . .   4.0   2.0   6.0 1 1 
       1877 1 . . . . . 3.709 1.989 5.429 1 1 
       1878 1 . . . . . 4.047   2.0 6.094 1 1 
       1879 1 . . . . . 3.578 1.977 5.179 1 1 
       1880 1 . . . . . 2.118 1.557 2.679 1 1 
       1881 1 . . . . . 2.265 1.624 2.906 1 1 
       1882 1 . . . . . 2.487 1.714  3.26 1 1 
       1883 1 . . . . . 2.865 1.839 3.891 1 1 
       1884 1 . . . . . 2.889 1.845 3.933 1 1 
       1885 1 . . . . . 2.134 1.565 2.703 1 1 
       1886 1 . . . . . 3.841 1.996 5.686 1 1 
       1887 2 . . . . . 3.264 1.932 4.596 1 1 
       1887 3 . . . . . 3.264 1.932 4.596 1 1 
       1888 1 . . . . . 2.184 1.588  2.78 1 1 
       1889 1 . . . . . 2.443 1.697 3.189 1 1 
       1890 2 . . . . . 3.092 1.897 4.287 1 1 
       1890 3 . . . . . 3.092 1.897 4.287 1 1 
       1890 4 . . . . . 3.092 1.897 4.287 1 1 
       1891 2 . . . . . 3.037 1.884  4.19 1 1 
       1891 3 . . . . . 3.037 1.884  4.19 1 1 
       1892 1 . . . . . 2.148 1.571 2.725 1 1 
       1893 1 . . . . . 2.441 1.696 3.186 1 1 
       1894 2 . . . . . 3.064  1.89 4.238 1 1 
       1894 3 . . . . . 3.064  1.89 4.238 1 1 
       1895 1 . . . . . 2.991 1.872  4.11 1 1 
       1896 1 . . . . . 3.609 1.981 5.237 1 1 
       1897 1 . . . . . 2.613  1.76 3.466 1 1 
       1898 2 . . . . . 2.344 1.657 3.031 1 1 
       1898 3 . . . . . 2.344 1.657 3.031 1 1 
       1899 1 . . . . . 2.255 1.619 2.891 1 1 
       1900 1 . . . . . 2.501 1.719 3.283 1 1 
       1901 1 . . . . . 3.394 1.954 4.834 1 1 
       1902 1 . . . . . 3.675 1.987 5.363 1 1 
       1903 1 . . . . . 3.853 1.997 5.709 1 1 
       1904 1 . . . . . 2.082  1.54 2.624 1 1 
       1905 2 . . . . . 2.766 1.809 3.723 1 1 
       1905 3 . . . . . 2.766 1.809 3.723 1 1 
       1906 2 . . . . .  2.85 1.835 3.865 1 1 
       1906 3 . . . . .  2.85 1.835 3.865 1 1 
       1907 2 . . . . . 3.133 1.906  4.36 1 1 
       1907 3 . . . . . 3.133 1.906  4.36 1 1 
       1908 1 . . . . . 2.315 1.645 2.985 1 1 
       1909 2 . . . . . 3.408 1.956  4.86 1 1 
       1909 3 . . . . . 3.408 1.956  4.86 1 1 
       1910 2 . . . . . 2.899 1.849 3.949 1 1 
       1910 3 . . . . . 2.899 1.849 3.949 1 1 
       1911 2 . . . . . 2.953 1.863 4.043 1 1 
       1911 3 . . . . . 2.953 1.863 4.043 1 1 
       1911 4 . . . . . 2.953 1.863 4.043 1 1 
       1912 2 . . . . . 3.047 1.887 4.207 1 1 
       1912 3 . . . . . 3.047 1.887 4.207 1 1 
       1913 1 . . . . .  2.31 1.643 2.977 1 1 
       1914 2 . . . . .  2.21 1.599 2.821 1 1 
       1914 3 . . . . .  2.21 1.599 2.821 1 1 
       1915 2 . . . . .   2.4  1.68  3.12 1 1 
       1915 3 . . . . .   2.4  1.68  3.12 1 1 
       1916 1 . . . . . 3.135 1.907 4.363 1 1 
       1917 1 . . . . . 3.659 1.986 5.332 1 1 
       1918 1 . . . . . 3.825 1.996 5.654 1 1 
       1919 2 . . . . . 3.052 1.888 4.216 1 1 
       1919 3 . . . . . 3.052 1.888 4.216 1 1 
       1920 2 . . . . . 2.969 1.867 4.071 1 1 
       1920 3 . . . . . 2.969 1.867 4.071 1 1 
       1921 1 . . . . .  3.12 1.903 4.337 1 1 
       1922 1 . . . . . 2.415 1.686 3.144 1 1 
       1923 1 . . . . .  3.01 1.878 4.142 1 1 
       1924 2 . . . . . 3.153  1.91 4.396 1 1 
       1924 3 . . . . . 3.153  1.91 4.396 1 1 
       1925 1 . . . . . 2.965 1.866 4.064 1 1 
       1926 1 . . . . . 2.549 1.737 3.361 1 1 
       1927 2 . . . . . 2.918 1.853 3.983 1 1 
       1927 3 . . . . . 2.918 1.853 3.983 1 1 
       1928 1 . . . . . 2.952 1.863 4.041 1 1 
       1929 1 . . . . . 2.723 1.796  3.65 1 1 
       1930 1 . . . . . 3.975   2.0  5.95 1 1 
       1931 1 . . . . .  2.32 1.647 2.993 1 1 
       1932 1 . . . . . 1.957 1.478 2.436 1 1 
       1933 1 . . . . . 2.646 1.771 3.521 1 1 
       1934 2 . . . . . 3.477 1.966 4.988 1 1 
       1934 3 . . . . . 3.477 1.966 4.988 1 1 
       1935 1 . . . . . 4.128 1.998 6.258 1 1 
       1936 2 . . . . . 3.614 1.981 5.247 1 1 
       1936 3 . . . . . 3.614 1.981 5.247 1 1 
       1937 2 . . . . . 2.689 1.785 3.593 1 1 
       1937 3 . . . . . 2.689 1.785 3.593 1 1 
       1937 4 . . . . . 2.689 1.785 3.593 1 1 
       1938 1 . . . . . 2.045 1.522 2.568 1 1 
       1939 1 . . . . .  2.78 1.814 3.746 1 1 
       1940 1 . . . . . 2.865 1.839 3.891 1 1 
       1941 1 . . . . . 2.469 1.707 3.231 1 1 
       1942 1 . . . . . 2.965 1.866 4.064 1 1 
       1943 1 . . . . . 2.987 1.872 4.102 1 1 
       1944 2 . . . . . 2.845 1.833 3.857 1 1 
       1944 3 . . . . . 2.845 1.833 3.857 1 1 
       1945 1 . . . . . 3.631 1.983 5.279 1 1 
       1946 1 . . . . . 3.787 1.994  5.58 1 1 
       1947 1 . . . . . 3.199 1.919 4.479 1 1 
       1948 1 . . . . . 2.579 1.748  3.41 1 1 
       1949 1 . . . . . 2.328  1.65 3.006 1 1 
       1950 1 . . . . . 2.241 1.613 2.869 1 1 
       1951 1 . . . . . 2.157 1.575 2.739 1 1 
       1952 1 . . . . . 2.544 1.735 3.353 1 1 
       1953 1 . . . . . 3.786 1.995 5.577 1 1 
       1954 1 . . . . . 3.645 1.984 5.306 1 1 
       1955 1 . . . . .  3.37  1.95  4.79 1 1 
       1956 1 . . . . . 4.247 1.992 6.502 1 1 
       1957 1 . . . . . 4.168 1.996  6.34 1 1 
       1958 1 . . . . . 2.748 1.804 3.692 1 1 
       1959 2 . . . . . 3.077 1.894  4.26 1 1 
       1959 3 . . . . . 3.077 1.894  4.26 1 1 
       1960 1 . . . . . 2.882 1.844  3.92 1 1 
       1961 1 . . . . . 3.084 1.895 4.273 1 1 
       1962 1 . . . . . 1.831 1.412  2.25 1 1 
       1963 1 . . . . . 3.152  1.91 4.394 1 1 
       1964 1 . . . . . 2.717 1.794  3.64 1 1 
       1965 1 . . . . .  2.63 1.765 3.495 1 1 
       1966 1 . . . . . 2.729 1.798  3.66 1 1 
       1967 1 . . . . . 2.764 1.809 3.719 1 1 
       1968 2 . . . . . 3.404 1.956 4.852 1 1 
       1968 3 . . . . . 3.404 1.956 4.852 1 1 
       1969 1 . . . . .  2.66 1.775 3.545 1 1 
       1970 1 . . . . . 3.706 1.989 5.423 1 1 
       1971 1 . . . . . 3.823 1.996  5.65 1 1 
       1972 1 . . . . . 3.238 1.927 4.549 1 1 
       1973 1 . . . . . 3.417 1.958 4.876 1 1 
       1974 2 . . . . .  3.01 1.878 4.142 1 1 
       1974 3 . . . . .  3.01 1.878 4.142 1 1 
       1974 4 . . . . .  3.01 1.878 4.142 1 1 
       1975 1 . . . . . 3.984   2.0 5.968 1 1 
       1976 1 . . . . . 3.406 1.956 4.856 1 1 
       1977 1 . . . . . 2.406 1.683 3.129 1 1 
       1978 2 . . . . . 2.324 1.649 2.999 1 1 
       1978 3 . . . . . 2.324 1.649 2.999 1 1 
       1979 1 . . . . . 2.561 1.741 3.381 1 1 
       1980 1 . . . . .  2.46 1.704 3.216 1 1 
       1981 2 . . . . . 2.028 1.514 2.542 1 1 
       1981 3 . . . . . 2.028 1.514 2.542 1 1 
       1982 1 . . . . . 3.225 1.925 4.525 1 1 
       1983 2 . . . . . 2.692 1.786 3.598 1 1 
       1983 3 . . . . . 2.692 1.786 3.598 1 1 
       1984 1 . . . . . 2.919 1.854 3.984 1 1 
       1985 2 . . . . . 2.351  1.66 3.042 1 1 
       1985 3 . . . . . 2.351  1.66 3.042 1 1 
       1985 4 . . . . . 2.351  1.66 3.042 1 1 
       1985 5 . . . . . 2.351  1.66 3.042 1 1 
       1986 2 . . . . . 2.837 1.831 3.843 1 1 
       1986 3 . . . . . 2.837 1.831 3.843 1 1 
       1987 2 . . . . . 3.145 1.909 4.381 1 1 
       1987 3 . . . . . 3.145 1.909 4.381 1 1 
       1988 2 . . . . . 2.633 1.766   3.5 1 1 
       1988 3 . . . . . 2.633 1.766   3.5 1 1 
       1989 1 . . . . . 2.303  1.64 2.966 1 1 
       1990 1 . . . . . 2.489 1.715 3.263 1 1 
       1991 1 . . . . . 2.943  1.86 4.026 1 1 
       1992 1 . . . . . 3.145 1.908 4.382 1 1 
       1993 2 . . . . . 2.826 1.827 3.825 1 1 
       1993 3 . . . . . 2.826 1.827 3.825 1 1 
       1994 2 . . . . . 2.772 1.812 3.732 1 1 
       1994 3 . . . . . 2.772 1.812 3.732 1 1 
       1994 4 . . . . . 2.772 1.812 3.732 1 1 
       1995 1 . . . . . 3.173 1.914 4.432 1 1 
       1996 1 . . . . . 2.604 1.756 3.452 1 1 
       1997 2 . . . . . 2.904  1.85 3.958 1 1 
       1997 3 . . . . . 2.904  1.85 3.958 1 1 
       1998 2 . . . . .  2.94 1.859 4.021 1 1 
       1998 3 . . . . .  2.94 1.859 4.021 1 1 
       1999 1 . . . . . 3.374 1.951 4.797 1 1 
       2000 2 . . . . . 3.589 1.979 5.199 1 1 
       2000 3 . . . . . 3.589 1.979 5.199 1 1 
       2001 1 . . . . . 4.054 1.999 6.109 1 1 
       2002 1 . . . . . 2.935 1.858 4.012 1 1 
       2003 1 . . . . .  3.62 1.982 5.258 1 1 
       2004 1 . . . . . 2.943  1.86 4.026 1 1 
       2005 2 . . . . . 3.464 1.964 4.964 1 1 
       2005 3 . . . . . 3.464 1.964 4.964 1 1 
       2005 4 . . . . . 3.464 1.964 4.964 1 1 
       2006 2 . . . . . 2.798  1.82 3.776 1 1 
       2006 3 . . . . . 2.798  1.82 3.776 1 1 
       2006 4 . . . . . 2.798  1.82 3.776 1 1 
       2007 1 . . . . . 3.269 1.933 4.605 1 1 
       2008 1 . . . . .  2.39 1.676 3.104 1 1 
       2009 2 . . . . . 2.449 1.699 3.199 1 1 
       2009 3 . . . . . 2.449 1.699 3.199 1 1 
       2010 1 . . . . . 2.245 1.615 2.875 1 1 
       2011 2 . . . . . 2.394 1.678  3.11 1 1 
       2011 3 . . . . . 2.394 1.678  3.11 1 1 
       2012 1 . . . . . 2.651 1.773 3.529 1 1 
       2013 1 . . . . . 2.563 1.742 3.384 1 1 
       2014 1 . . . . . 2.986 1.871 4.101 1 1 
       2015 2 . . . . . 2.898 1.848 3.948 1 1 
       2015 3 . . . . . 2.898 1.848 3.948 1 1 
       2016 2 . . . . . 2.686 1.784 3.588 1 1 
       2016 3 . . . . . 2.686 1.784 3.588 1 1 
       2017 2 . . . . .  2.85 1.835 3.865 1 1 
       2017 3 . . . . .  2.85 1.835 3.865 1 1 
       2018 1 . . . . . 2.524 1.728  3.32 1 1 
       2019 1 . . . . . 2.679 1.782 3.576 1 1 
       2020 2 . . . . . 2.392 1.677 3.107 1 1 
       2020 3 . . . . . 2.392 1.677 3.107 1 1 
       2021 1 . . . . . 2.782 1.814  3.75 1 1 
       2022 2 . . . . . 3.971   2.0 5.942 1 1 
       2022 3 . . . . . 3.971   2.0 5.942 1 1 
       2023 1 . . . . .  3.84 1.997 5.683 1 1 
       2024 1 . . . . . 3.499 1.969 5.029 1 1 
       2025 1 . . . . . 2.439 1.695 3.183 1 1 
       2026 2 . . . . . 2.692 1.786 3.598 1 1 
       2026 3 . . . . . 2.692 1.786 3.598 1 1 
       2027 1 . . . . . 2.061  1.53 2.592 1 1 
       2028 1 . . . . . 2.592 1.752 3.432 1 1 
       2029 2 . . . . . 2.094 1.546 2.642 1 1 
       2029 3 . . . . . 2.094 1.546 2.642 1 1 
       2030 2 . . . . . 2.727 1.798 3.656 1 1 
       2030 3 . . . . . 2.727 1.798 3.656 1 1 
       2031 1 . . . . . 2.893 1.847 3.939 1 1 
       2032 1 . . . . . 3.233 1.927 4.539 1 1 
       2033 1 . . . . . 2.941  1.86 4.022 1 1 
       2034 1 . . . . . 3.172 1.914  4.43 1 1 
       2035 2 . . . . . 2.709 1.791 3.627 1 1 
       2035 3 . . . . . 2.709 1.791 3.627 1 1 
       2036 1 . . . . . 2.607 1.757 3.457 1 1 
       2037 2 . . . . .  3.06  1.89  4.23 1 1 
       2037 3 . . . . .  3.06  1.89  4.23 1 1 
       2038 1 . . . . . 2.244 1.615 2.873 1 1 
       2039 1 . . . . . 2.554 1.739 3.369 1 1 
       2040 1 . . . . . 2.323 1.648 2.998 1 1 
       2041 1 . . . . . 2.168 1.581 2.755 1 1 
       2042 1 . . . . . 2.374 1.669 3.079 1 1 
       2043 1 . . . . . 3.321 1.942   4.7 1 1 
       2044 1 . . . . . 2.337 1.654  3.02 1 1 
       2045 1 . . . . . 2.095 1.546 2.644 1 1 
       2046 1 . . . . . 1.865  1.43   2.3 1 1 
       2047 1 . . . . . 3.673 1.987 5.359 1 1 
       2048 1 . . . . . 3.061  1.89 4.232 1 1 
       2049 1 . . . . . 3.798 1.994 5.602 1 1 
       2050 1 . . . . . 1.965 1.482 2.448 1 1 
       2051 1 . . . . . 2.393 1.677 3.109 1 1 
       2052 1 . . . . . 2.196 1.593 2.799 1 1 
       2053 1 . . . . . 2.541 1.734 3.348 1 1 
       2054 2 . . . . . 2.037 1.518 2.556 1 1 
       2054 3 . . . . . 2.037 1.518 2.556 1 1 
       2054 4 . . . . . 2.037 1.518 2.556 1 1 
       2055 1 . . . . . 3.216 1.923 4.509 1 1 
       2056 1 . . . . . 4.069   2.0 6.138 1 1 
       2057 1 . . . . . 3.316 1.941 4.691 1 1 
       2058 1 . . . . . 4.154 1.997 6.311 1 1 
       2059 1 . . . . . 3.316 1.942  4.69 1 1 
       2060 2 . . . . . 3.091 1.897 4.285 1 1 
       2060 3 . . . . . 3.091 1.897 4.285 1 1 
       2060 4 . . . . . 3.091 1.897 4.285 1 1 
       2061 1 . . . . . 4.001   2.0 6.002 1 1 
       2062 1 . . . . . 3.368  1.95 4.786 1 1 
       2063 1 . . . . . 2.937 1.859 4.015 1 1 
       2064 2 . . . . . 2.419 1.688  3.15 1 1 
       2064 3 . . . . . 2.419 1.688  3.15 1 1 
       2065 1 . . . . . 3.072 1.892 4.252 1 1 
       2066 1 . . . . . 3.909 1.999 5.819 1 1 
       2067 2 . . . . . 3.098 1.898 4.298 1 1 
       2067 3 . . . . . 3.098 1.898 4.298 1 1 
       2068 1 . . . . .  2.31 1.643 2.977 1 1 
       2069 2 . . . . .  2.58 1.748 3.412 1 1 
       2069 3 . . . . .  2.58 1.748 3.412 1 1 
       2070 1 . . . . . 2.345 1.658 3.032 1 1 
       2071 1 . . . . . 2.024 1.512 2.536 1 1 
       2072 1 . . . . . 2.992 1.873 4.111 1 1 
       2073 1 . . . . . 3.573 1.977 5.169 1 1 
       2074 1 . . . . . 4.086 1.999 6.173 1 1 
       2075 2 . . . . . 2.673  1.78 3.566 1 1 
       2075 3 . . . . . 2.673  1.78 3.566 1 1 
       2076 1 . . . . .  2.96 1.865 4.055 1 1 
       2077 2 . . . . . 3.082 1.895 4.269 1 1 
       2077 3 . . . . . 3.082 1.895 4.269 1 1 
       2078 1 . . . . . 2.287 1.633 2.941 1 1 
       2079 1 . . . . . 2.432 1.693 3.171 1 1 
       2080 1 . . . . . 3.448 1.962 4.934 1 1 
       2081 2 . . . . . 2.093 1.546  2.64 1 1 
       2081 3 . . . . . 2.093 1.546  2.64 1 1 
       2082 1 . . . . . 2.276 1.628 2.924 1 1 
       2083 1 . . . . . 3.647 1.985 5.309 1 1 
       2084 1 . . . . . 2.769  1.81 3.728 1 1 
       2085 2 . . . . . 2.633 1.766   3.5 1 1 
       2085 3 . . . . . 2.633 1.766   3.5 1 1 
       2086 2 . . . . . 2.315 1.645 2.985 1 1 
       2086 3 . . . . . 2.315 1.645 2.985 1 1 
       2086 4 . . . . . 2.315 1.645 2.985 1 1 
       2087 1 . . . . . 2.442 1.696 3.188 1 1 
       2088 1 . . . . . 2.293 1.636  2.95 1 1 
       2089 2 . . . . . 3.245 1.929 4.561 1 1 
       2089 3 . . . . . 3.245 1.929 4.561 1 1 
       2090 2 . . . . . 2.627 1.764  3.49 1 1 
       2090 3 . . . . . 2.627 1.764  3.49 1 1 
       2091 1 . . . . . 2.502  1.72 3.284 1 1 
       2092 1 . . . . . 3.778 1.994 5.562 1 1 
       2093 2 . . . . . 2.212 1.601 2.823 1 1 
       2093 3 . . . . . 2.212 1.601 2.823 1 1 
       2093 4 . . . . . 2.212 1.601 2.823 1 1 
       2094 2 . . . . . 2.038 1.519 2.557 1 1 
       2094 3 . . . . . 2.038 1.519 2.557 1 1 
       2094 4 . . . . . 2.038 1.519 2.557 1 1 
       2095 2 . . . . .  2.12 1.558 2.682 1 1 
       2095 3 . . . . .  2.12 1.558 2.682 1 1 
       2095 4 . . . . .  2.12 1.558 2.682 1 1 
       2095 5 . . . . .  2.12 1.558 2.682 1 1 
       2096 2 . . . . . 2.204 1.597 2.811 1 1 
       2096 3 . . . . . 2.204 1.597 2.811 1 1 
       2097 2 . . . . . 2.772 1.812 3.732 1 1 
       2097 3 . . . . . 2.772 1.812 3.732 1 1 
       2098 2 . . . . . 2.234  1.61 2.858 1 1 
       2098 3 . . . . . 2.234  1.61 2.858 1 1 
       2098 4 . . . . . 2.234  1.61 2.858 1 1 
       2099 2 . . . . . 2.871 1.841 3.901 1 1 
       2099 3 . . . . . 2.871 1.841 3.901 1 1 
       2099 4 . . . . . 2.871 1.841 3.901 1 1 
       2100 1 . . . . . 2.673  1.78 3.566 1 1 
       2101 2 . . . . . 3.173 1.915 4.431 1 1 
       2101 3 . . . . . 3.173 1.915 4.431 1 1 
       2101 4 . . . . . 3.173 1.915 4.431 1 1 
       2101 5 . . . . . 3.173 1.915 4.431 1 1 
       2102 2 . . . . . 2.825 1.828 3.822 1 1 
       2102 3 . . . . . 2.825 1.828 3.822 1 1 
       2103 2 . . . . . 2.811 1.823 3.799 1 1 
       2103 3 . . . . . 2.811 1.823 3.799 1 1 
       2104 1 . . . . . 3.142 1.908 4.376 1 1 
       2105 1 . . . . . 2.716 1.794 3.638 1 1 
       2106 1 . . . . . 2.503  1.72 3.286 1 1 
       2107 1 . . . . . 2.384 1.673 3.095 1 1 
       2108 1 . . . . . 2.334 1.653 3.015 1 1 
       2109 1 . . . . . 3.565 1.977 5.153 1 1 
       2110 1 . . . . . 3.734 1.991 5.477 1 1 
       2111 1 . . . . . 3.934 1.999 5.869 1 1 
       2112 1 . . . . . 4.078 1.999 6.157 1 1 
       2113 1 . . . . . 4.084 1.999 6.169 1 1 
       2114 1 . . . . . 3.297 1.938 4.656 1 1 
       2115 1 . . . . . 2.537 1.733 3.341 1 1 
       2116 1 . . . . . 2.658 1.775 3.541 1 1 
       2117 1 . . . . . 3.352 1.947 4.757 1 1 
       2118 1 . . . . . 3.012 1.878 4.146 1 1 
       2119 1 . . . . . 2.681 1.782  3.58 1 1 
       2120 1 . . . . . 2.591 1.752  3.43 1 1 
       2121 1 . . . . . 3.062  1.89 4.234 1 1 
       2122 1 . . . . . 3.426 1.959 4.893 1 1 
       2123 1 . . . . . 3.138 1.907 4.369 1 1 
       2124 1 . . . . .  2.91 1.852 3.968 1 1 
       2125 2 . . . . . 2.886 1.845 3.927 1 1 
       2125 3 . . . . . 2.886 1.845 3.927 1 1 
       2126 1 . . . . . 3.065 1.891 4.239 1 1 
       2127 1 . . . . . 2.448 1.699 3.197 1 1 
       2128 1 . . . . . 3.124 1.904 4.344 1 1 
       2129 1 . . . . . 2.424 1.689 3.159 1 1 
       2130 1 . . . . . 2.687 1.784  3.59 1 1 
       2131 1 . . . . . 3.188 1.917 4.459 1 1 
       2132 1 . . . . . 2.755 1.806 3.704 1 1 
       2133 1 . . . . . 2.755 1.806 3.704 1 1 
       2134 2 . . . . . 3.027 1.882 4.172 1 1 
       2134 3 . . . . . 3.027 1.882 4.172 1 1 
       2135 2 . . . . .  2.88 1.843 3.917 1 1 
       2135 3 . . . . .  2.88 1.843 3.917 1 1 
       2136 1 . . . . .  2.73 1.798 3.662 1 1 
       2137 1 . . . . . 3.211 1.922   4.5 1 1 
       2138 1 . . . . . 2.256  1.62 2.892 1 1 
       2139 1 . . . . . 2.938 1.859 4.017 1 1 
       2140 1 . . . . . 2.677 1.781 3.573 1 1 
       2141 1 . . . . . 2.461 1.704 3.218 1 1 
       2142 1 . . . . . 2.727 1.798 3.656 1 1 
       2143 1 . . . . . 3.728 1.991 5.465 1 1 
       2144 1 . . . . .  4.27  1.99  6.55 1 1 
       2145 1 . . . . . 3.794 1.995 5.593 1 1 
       2146 1 . . . . . 3.757 1.992 5.522 1 1 
       2147 1 . . . . . 4.043 1.999 6.087 1 1 
       2148 2 . . . . . 3.831 1.996 5.666 1 1 
       2148 3 . . . . . 3.831 1.996 5.666 1 1 
       2149 1 . . . . . 3.947 1.999 5.895 1 1 
       2150 2 . . . . . 3.197  1.92 4.474 1 1 
       2150 3 . . . . . 3.197  1.92 4.474 1 1 
       2151 1 . . . . . 2.683 1.783 3.583 1 1 
       2152 1 . . . . . 3.644 1.984 5.304 1 1 
       2153 1 . . . . . 3.147 1.909 4.385 1 1 
       2154 1 . . . . .  2.04  1.52  2.56 1 1 
       2155 1 . . . . . 3.225 1.925 4.525 1 1 
       2156 1 . . . . . 3.949 1.999 5.899 1 1 
       2157 1 . . . . . 3.087 1.896 4.278 1 1 
       2158 2 . . . . . 3.221 1.924 4.518 1 1 
       2158 3 . . . . . 3.221 1.924 4.518 1 1 
       2159 1 . . . . . 3.182 1.916 4.448 1 1 
       2160 1 . . . . . 3.354 1.948  4.76 1 1 
       2161 2 . . . . . 3.277 1.935 4.619 1 1 
       2161 3 . . . . . 3.277 1.935 4.619 1 1 
       2162 1 . . . . . 2.345 1.658 3.032 1 1 
       2163 1 . . . . . 2.346 1.658 3.034 1 1 
       2164 1 . . . . . 2.171 1.582  2.76 1 1 
       2165 1 . . . . . 3.273 1.934 4.612 1 1 
       2166 1 . . . . . 3.191 1.918 4.464 1 1 
       2167 1 . . . . . 2.352  1.66 3.044 1 1 
       2168 1 . . . . . 2.146  1.57 2.722 1 1 
       2169 1 . . . . . 2.953 1.863 4.043 1 1 
       2170 1 . . . . . 2.596 1.754 3.438 1 1 
       2171 1 . . . . . 3.341 1.945 4.737 1 1 
       2172 2 . . . . . 3.546 1.974 5.118 1 1 
       2172 3 . . . . . 3.546 1.974 5.118 1 1 
       2173 1 . . . . . 3.862 1.998 5.726 1 1 
       2174 1 . . . . . 2.521 1.727 3.315 1 1 
       2175 1 . . . . . 2.904  1.85 3.958 1 1 
       2176 1 . . . . . 3.644 1.984 5.304 1 1 
       2177 1 . . . . . 3.013 1.878 4.148 1 1 
       2178 1 . . . . . 2.259 1.621 2.897 1 1 
       2179 1 . . . . . 2.338 1.655 3.021 1 1 
       2180 1 . . . . . 3.294 1.938  4.65 1 1 
       2181 1 . . . . . 3.228 1.925 4.531 1 1 
       2182 1 . . . . . 2.146 1.571 2.721 1 1 
       2183 2 . . . . .  3.61 1.981 5.239 1 1 
       2183 3 . . . . .  3.61 1.981 5.239 1 1 
       2184 1 . . . . . 3.816 1.996 5.636 1 1 
       2185 1 . . . . . 4.144 1.998  6.29 1 1 
       2186 2 . . . . . 2.233  1.61 2.856 1 1 
       2186 3 . . . . . 2.233  1.61 2.856 1 1 
       2187 2 . . . . .  2.66 1.776 3.544 1 1 
       2187 3 . . . . .  2.66 1.776 3.544 1 1 
       2188 1 . . . . . 3.053 1.888 4.218 1 1 
       2189 1 . . . . . 4.016   2.0 6.032 1 1 
       2190 1 . . . . . 2.279  1.63 2.928 1 1 
       2191 1 . . . . . 3.898 1.999 5.797 1 1 
       2192 1 . . . . . 3.717  1.99 5.444 1 1 
       2193 1 . . . . . 2.533 1.731 3.335 1 1 
       2194 1 . . . . .  3.38 1.952 4.808 1 1 
       2195 1 . . . . . 3.708  1.99 5.426 1 1 
       2196 1 . . . . . 3.976   2.0 5.952 1 1 
       2197 1 . . . . . 2.047 1.523 2.571 1 1 
       2198 2 . . . . . 3.659 1.985 5.333 1 1 
       2198 3 . . . . . 3.659 1.985 5.333 1 1 
       2199 1 . . . . . 3.137 1.907 4.367 1 1 
       2200 2 . . . . . 2.955 1.864 4.046 1 1 
       2200 3 . . . . . 2.955 1.864 4.046 1 1 
       2201 1 . . . . . 2.437 1.695 3.179 1 1 
       2202 1 . . . . . 2.122 1.559 2.685 1 1 
       2203 1 . . . . . 3.075 1.893 4.257 1 1 
       2204 1 . . . . . 3.066 1.891 4.241 1 1 
       2205 1 . . . . . 2.315 1.645 2.985 1 1 
       2206 1 . . . . . 2.434 1.693 3.175 1 1 
       2207 1 . . . . . 2.263 1.623 2.903 1 1 
       2208 2 . . . . .  2.27 1.626 2.914 1 1 
       2208 3 . . . . .  2.27 1.626 2.914 1 1 
       2209 2 . . . . . 3.036 1.884 4.188 1 1 
       2209 3 . . . . . 3.036 1.884 4.188 1 1 
       2210 2 . . . . . 3.011 1.878 4.144 1 1 
       2210 3 . . . . . 3.011 1.878 4.144 1 1 
       2211 1 . . . . . 2.208 1.598 2.818 1 1 
       2212 2 . . . . . 3.125 1.904 4.346 1 1 
       2212 3 . . . . . 3.125 1.904 4.346 1 1 
       2213 1 . . . . .  2.92 1.854 3.986 1 1 
       2214 1 . . . . . 4.084 1.999 6.169 1 1 
       2215 1 . . . . . 3.632 1.983 5.281 1 1 
       2216 1 . . . . . 3.766 1.993 5.539 1 1 
       2217 2 . . . . . 3.456 1.963 4.949 1 1 
       2217 3 . . . . . 3.456 1.963 4.949 1 1 
       2218 2 . . . . .  2.89 1.846 3.934 1 1 
       2218 3 . . . . .  2.89 1.846 3.934 1 1 
       2219 1 . . . . . 3.033 1.883 4.183 1 1 
       2220 1 . . . . . 2.921 1.854 3.988 1 1 
       2221 2 . . . . . 2.389 1.675 3.103 1 1 
       2221 3 . . . . . 2.389 1.675 3.103 1 1 
       2222 2 . . . . . 2.618 1.761 3.475 1 1 
       2222 3 . . . . . 2.618 1.761 3.475 1 1 
       2223 2 . . . . . 2.102  1.55 2.654 1 1 
       2223 3 . . . . . 2.102  1.55 2.654 1 1 
       2224 2 . . . . .  2.74 1.802 3.678 1 1 
       2224 3 . . . . .  2.74 1.802 3.678 1 1 
       2225 1 . . . . . 2.254 1.619 2.889 1 1 
       2226 1 . . . . . 2.411 1.685 3.137 1 1 
       2227 1 . . . . . 2.249 1.617 2.881 1 1 
       2228 1 . . . . .  3.77 1.993 5.547 1 1 
       2229 1 . . . . . 2.646 1.771 3.521 1 1 
       2230 2 . . . . . 4.274 1.991 6.557 1 1 
       2230 3 . . . . . 4.274 1.991 6.557 1 1 
       2231 1 . . . . . 3.312  1.94 4.684 1 1 
       2232 2 . . . . . 3.739 1.991 5.487 1 1 
       2232 3 . . . . . 3.739 1.991 5.487 1 1 
       2233 2 . . . . . 3.257 1.931 4.583 1 1 
       2233 3 . . . . . 3.257 1.931 4.583 1 1 
       2234 1 . . . . . 4.005   2.0  6.01 1 1 
       2235 1 . . . . .  3.55 1.975 5.125 1 1 
       2236 1 . . . . . 3.049 1.887 4.211 1 1 
       2237 2 . . . . . 2.138 1.567 2.709 1 1 
       2237 3 . . . . . 2.138 1.567 2.709 1 1 
       2238 2 . . . . . 2.155 1.574 2.736 1 1 
       2238 3 . . . . . 2.155 1.574 2.736 1 1 
       2239 1 . . . . . 2.828 1.828 3.828 1 1 
       2240 1 . . . . . 2.588 1.751 3.425 1 1 
       2241 1 . . . . . 2.165 1.579 2.751 1 1 
       2242 1 . . . . . 2.688 1.785 3.591 1 1 
       2243 1 . . . . . 3.175 1.915 4.435 1 1 
       2244 1 . . . . . 3.135 1.907 4.363 1 1 
       2245 1 . . . . . 4.052 1.999 6.105 1 1 
       2246 1 . . . . . 3.599  1.98 5.218 1 1 
       2247 1 . . . . . 2.675  1.78  3.57 1 1 
       2248 1 . . . . . 2.727 1.797 3.657 1 1 
       2249 1 . . . . . 3.033 1.883 4.183 1 1 
       2250 1 . . . . . 3.766 1.994 5.538 1 1 
       2251 2 . . . . . 3.297 1.938 4.656 1 1 
       2251 3 . . . . . 3.297 1.938 4.656 1 1 
       2252 1 . . . . . 3.264 1.933 4.595 1 1 
       2253 2 . . . . . 3.019  1.88 4.158 1 1 
       2253 3 . . . . . 3.019  1.88 4.158 1 1 
       2253 4 . . . . . 3.019  1.88 4.158 1 1 
       2254 2 . . . . . 2.486 1.714 3.258 1 1 
       2254 3 . . . . . 2.486 1.714 3.258 1 1 
       2255 1 . . . . . 4.176 1.996 6.356 1 1 
       2256 1 . . . . . 2.823 1.827 3.819 1 1 
       2257 1 . . . . .  2.11 1.553 2.667 1 1 
       2258 1 . . . . .  2.59 1.752 3.428 1 1 
       2259 2 . . . . . 2.547 1.736 3.358 1 1 
       2259 3 . . . . . 2.547 1.736 3.358 1 1 
       2260 2 . . . . . 2.686 1.784 3.588 1 1 
       2260 3 . . . . . 2.686 1.784 3.588 1 1 
       2261 1 . . . . . 3.388 1.954 4.822 1 1 
       2262 1 . . . . . 2.772 1.811 3.733 1 1 
       2263 1 . . . . . 2.474 1.709 3.239 1 1 
       2264 1 . . . . . 2.189  1.59 2.788 1 1 
       2265 1 . . . . . 2.519 1.726 3.312 1 1 
       2266 1 . . . . . 3.563 1.976  5.15 1 1 
       2267 1 . . . . . 3.373 1.951 4.795 1 1 
       2268 1 . . . . . 3.054 1.888  4.22 1 1 
       2269 1 . . . . . 4.177 1.996 6.358 1 1 
       2270 1 . . . . . 2.102  1.55 2.654 1 1 
       2271 1 . . . . .  2.45   1.7 2.817 1 1 
       2272 1 . . . . . 2.961 1.865 4.057 1 1 
       2273 1 . . . . . 3.437 1.961 4.913 1 1 
       2274 1 . . . . . 2.704  1.79 3.618 1 1 
       2275 1 . . . . . 3.084 1.895 4.273 1 1 
       2276 1 . . . . . 2.295 1.637 2.953 1 1 
       2277 1 . . . . . 3.083 1.895 4.271 1 1 
       2278 1 . . . . . 2.732 1.799 3.665 1 1 
       2279 1 . . . . . 2.852 1.835 3.869 1 1 
       2280 2 . . . . . 3.812 1.995 5.629 1 1 
       2280 3 . . . . . 3.812 1.995 5.629 1 1 
       2281 1 . . . . . 3.189 1.918  4.46 1 1 
       2282 1 . . . . . 2.916 1.853 3.979 1 1 
       2283 1 . . . . .  2.26 1.621 2.899 1 1 
       2284 2 . . . . . 2.477  1.71 3.244 1 1 
       2284 3 . . . . . 2.477  1.71 3.244 1 1 
       2285 1 . . . . . 2.131 1.563 2.699 1 1 
       2286 1 . . . . . 2.323 1.649 2.997 1 1 
       2287 1 . . . . . 3.874 1.998  5.75 1 1 
       2288 1 . . . . . 4.008   2.0 6.016 1 1 
       2289 1 . . . . .  2.78 1.814 3.746 1 1 
       2290 1 . . . . . 2.631 1.766 3.496 1 1 
       2291 1 . . . . . 2.566 1.743 3.389 1 1 
       2292 1 . . . . . 2.654 1.773 3.535 1 1 
       2293 1 . . . . . 2.453 1.701 3.205 1 1 
       2294 2 . . . . . 2.961 1.865 4.057 1 1 
       2294 3 . . . . . 2.961 1.865 4.057 1 1 
       2295 2 . . . . . 2.159 1.576 2.742 1 1 
       2295 3 . . . . . 2.159 1.576 2.742 1 1 
       2296 1 . . . . . 2.177 1.585 2.769 1 1 
       2297 1 . . . . . 2.376  1.67 3.082 1 1 
       2298 1 . . . . .  3.46 1.964 4.956 1 1 
       2299 1 . . . . . 4.118 1.998 6.238 1 1 
       2300 1 . . . . . 3.367  1.95 4.784 1 1 
       2301 1 . . . . .  3.61 1.981 5.239 1 1 
       2302 2 . . . . . 2.557 1.739 3.375 1 1 
       2302 3 . . . . . 2.557 1.739 3.375 1 1 
       2302 4 . . . . . 2.557 1.739 3.375 1 1 
       2303 2 . . . . .  3.13 1.905 4.355 1 1 
       2303 3 . . . . .  3.13 1.905 4.355 1 1 
       2303 4 . . . . .  3.13 1.905 4.355 1 1 
       2304 1 . . . . . 2.627 1.765 3.489 1 1 
       2305 2 . . . . . 2.873 1.841 3.905 1 1 
       2305 3 . . . . . 2.873 1.841 3.905 1 1 
       2306 1 . . . . . 2.612 1.759 3.465 1 1 
       2307 2 . . . . . 3.164 1.913 4.415 1 1 
       2307 3 . . . . . 3.164 1.913 4.415 1 1 
       2307 4 . . . . . 3.164 1.913 4.415 1 1 
       2308 2 . . . . . 2.902  1.85 3.954 1 1 
       2308 3 . . . . . 2.902  1.85 3.954 1 1 
       2308 4 . . . . . 2.902  1.85 3.954 1 1 
       2309 1 . . . . . 2.366 1.666 3.066 1 1 
       2310 1 . . . . . 2.143 1.569 2.717 1 1 
       2311 1 . . . . . 2.256  1.62 2.892 1 1 
       2312 1 . . . . .  3.12 1.903 4.337 1 1 
       2313 1 . . . . . 3.643 1.984 5.302 1 1 
       2314 1 . . . . . 2.133 1.564 2.702 1 1 
       2315 1 . . . . . 2.203 1.597 2.809 1 1 
       2316 1 . . . . . 3.491 1.968 5.014 1 1 
       2317 1 . . . . . 2.833  1.83 3.836 1 1 
       2318 1 . . . . . 3.044 1.886 4.202 1 1 
       2319 1 . . . . . 2.676 1.781 3.571 1 1 
       2320 1 . . . . . 3.124 1.904 4.344 1 1 
       2321 1 . . . . . 3.827 1.996 5.658 1 1 
       2322 1 . . . . . 2.929 1.857 4.001 1 1 
       2323 1 . . . . .  4.25 1.992 6.508 1 1 
       2324 1 . . . . . 3.268 1.933 4.603 1 1 
       2325 1 . . . . . 2.752 1.805 3.699 1 1 
       2326 2 . . . . . 2.554 1.738  3.37 1 1 
       2326 3 . . . . . 2.554 1.738  3.37 1 1 
       2327 1 . . . . . 2.265 1.624 2.906 1 1 
       2328 1 . . . . . 1.827  1.41 2.244 1 1 
       2329 1 . . . . . 2.427  1.69 3.164 1 1 
       2330 1 . . . . . 3.317 1.941 4.693 1 1 
       2331 1 . . . . . 3.885 1.999 5.771 1 1 
       2332 1 . . . . . 2.228 1.608 2.848 1 1 
       2333 1 . . . . . 3.176 1.915 4.437 1 1 
       2334 1 . . . . .  4.14 1.998 6.282 1 1 
       2335 2 . . . . . 2.804 1.821 3.787 1 1 
       2335 3 . . . . . 2.804 1.821 3.787 1 1 
       2336 1 . . . . . 3.425 1.959 4.891 1 1 
       2337 1 . . . . . 2.463 1.705 3.221 1 1 
       2338 1 . . . . . 2.561 1.741 3.381 1 1 
       2339 1 . . . . . 2.186 1.588 2.784 1 1 
       2340 2 . . . . . 2.476  1.71 3.242 1 1 
       2340 3 . . . . . 2.476  1.71 3.242 1 1 
       2341 1 . . . . . 2.202 1.596 2.808 1 1 
       2342 1 . . . . . 3.527 1.972 5.082 1 1 
       2343 1 . . . . . 4.007   2.0 6.014 1 1 
       2344 1 . . . . . 3.276 1.934 4.618 1 1 
       2345 1 . . . . . 2.325 1.649 3.001 1 1 
       2346 1 . . . . . 2.246 1.615 2.877 1 1 
       2347 1 . . . . . 3.785 1.994 5.576 1 1 
       2348 2 . . . . . 2.366 1.666 3.066 1 1 
       2348 3 . . . . . 2.366 1.666 3.066 1 1 
       2349 2 . . . . . 2.984 1.871 4.097 1 1 
       2349 3 . . . . . 2.984 1.871 4.097 1 1 
       2350 1 . . . . . 3.334 1.945 4.723 1 1 
       2351 1 . . . . . 2.677 1.782 3.572 1 1 
       2352 1 . . . . . 3.269 1.933 4.605 1 1 
       2353 1 . . . . . 3.175 1.915 4.435 1 1 
       2354 1 . . . . .  2.61 1.758 3.462 1 1 
       2355 1 . . . . . 2.946 1.861 4.031 1 1 
       2356 1 . . . . .  2.22 1.604 2.836 1 1 
       2357 1 . . . . . 3.111 1.901 4.321 1 1 
       2358 1 . . . . . 3.289 1.937 4.641 1 1 
       2359 1 . . . . . 3.462 1.964  4.96 1 1 
       2360 1 . . . . . 2.536 1.732  3.34 1 1 
       2361 1 . . . . . 2.723 1.796  3.65 1 1 
       2362 1 . . . . . 2.557  1.74 3.374 1 1 
       2363 1 . . . . . 3.233 1.926  4.54 1 1 
       2364 1 . . . . . 1.816 1.404 2.228 1 1 
       2365 1 . . . . . 2.831 1.829 3.833 1 1 
       2366 1 . . . . . 2.883 1.844 3.922 1 1 
       2367 1 . . . . . 2.669 1.779 3.559 1 1 
       2368 1 . . . . . 3.148 1.909 4.387 1 1 
       2369 1 . . . . .  3.42 1.958 4.882 1 1 
       2370 1 . . . . . 2.688 1.785 3.591 1 1 
       2371 2 . . . . . 2.432 1.693 3.171 1 1 
       2371 3 . . . . . 2.432 1.693 3.171 1 1 
       2372 1 . . . . . 2.369 1.667 3.071 1 1 
       2373 1 . . . . . 2.334 1.653 3.015 1 1 
       2374 1 . . . . . 3.381 1.952  4.81 1 1 
       2375 1 . . . . . 3.877 1.998 5.756 1 1 
       2376 1 . . . . . 3.327 1.943 4.711 1 1 
       2377 1 . . . . . 2.754 1.806 3.702 1 1 
       2378 1 . . . . .  3.42 1.958 4.882 1 1 
       2379 2 . . . . . 3.106   1.9 4.312 1 1 
       2379 3 . . . . . 3.106   1.9 4.312 1 1 
       2380 2 . . . . . 2.528 1.729 3.327 1 1 
       2380 3 . . . . . 2.528 1.729 3.327 1 1 
       2381 1 . . . . . 2.745 1.803 3.687 1 1 
       2382 1 . . . . . 2.765 1.809 3.721 1 1 
       2383 1 . . . . . 2.394 1.677 3.111 1 1 
       2384 1 . . . . . 2.645  1.77  3.52 1 1 
       2385 1 . . . . . 2.487 1.714  3.26 1 1 
       2386 1 . . . . . 3.473 1.965 4.981 1 1 
       2387 1 . . . . . 2.592 1.752 3.432 1 1 
       2388 1 . . . . . 2.394 1.677 3.111 1 1 
       2389 1 . . . . . 2.358 1.663 3.053 1 1 
       2390 2 . . . . . 2.671 1.779 3.563 1 1 
       2390 3 . . . . . 2.671 1.779 3.563 1 1 
       2390 4 . . . . . 2.671 1.779 3.563 1 1 
       2391 1 . . . . . 3.497 1.968 5.026 1 1 
       2392 1 . . . . . 2.934 1.858  4.01 1 1 
       2393 1 . . . . . 3.229 1.925 4.533 1 1 
       2394 1 . . . . . 2.641 1.769 3.513 1 1 
       2395 1 . . . . . 2.275 1.628 2.922 1 1 
       2396 1 . . . . . 3.102   1.9 4.304 1 1 
       2397 2 . . . . . 3.011 1.878 4.144 1 1 
       2397 3 . . . . . 3.011 1.878 4.144 1 1 
       2398 1 . . . . . 2.858 1.837 3.879 1 1 
       2399 1 . . . . . 2.438 1.695 3.181 1 1 
       2400 1 . . . . . 2.596 1.754 3.438 1 1 
       2401 1 . . . . . 3.991   2.0 5.982 1 1 
       2402 1 . . . . . 3.215 1.923 4.507 1 1 
       2403 2 . . . . . 3.201 1.921 4.481 1 1 
       2403 3 . . . . . 3.201 1.921 4.481 1 1 
       2404 1 . . . . .  3.32 1.943 4.697 1 1 
       2405 1 . . . . . 3.899 1.998   5.8 1 1 
       2406 1 . . . . . 2.701 1.789 3.613 1 1 
       2407 1 . . . . . 2.965 1.866 4.064 1 1 
       2408 1 . . . . .  4.31 1.988 6.632 1 1 
       2409 1 . . . . . 2.813 1.824 3.802 1 1 
       2410 1 . . . . .  2.91 1.851 3.969 1 1 
       2411 1 . . . . . 3.288 1.937 4.639 1 1 
       2412 1 . . . . . 2.988 1.872 4.104 1 1 
       2413 1 . . . . . 2.958 1.864 4.052 1 1 
       2414 2 . . . . . 3.109 1.901 4.317 1 1 
       2414 3 . . . . . 3.109 1.901 4.317 1 1 
       2414 4 . . . . . 3.109 1.901 4.317 1 1 
       2415 2 . . . . . 1.929 1.464 2.394 1 1 
       2415 3 . . . . . 1.929 1.464 2.394 1 1 
       2416 1 . . . . . 2.899 1.848  3.95 1 1 
       2417 1 . . . . . 2.122 1.559 2.685 1 1 
       2418 1 . . . . . 2.698 1.788 3.608 1 1 
       2419 1 . . . . . 2.524 1.728  3.32 1 1 
       2420 1 . . . . . 2.326  1.65 3.002 1 1 
       2421 2 . . . . . 2.546 1.736 3.356 1 1 
       2421 3 . . . . . 2.546 1.736 3.356 1 1 
       2422 1 . . . . . 2.534 1.731 3.337 1 1 
       2423 1 . . . . . 2.759 1.808  3.71 1 1 
       2424 2 . . . . .  2.97 1.868 4.072 1 1 
       2424 3 . . . . .  2.97 1.868 4.072 1 1 
       2425 1 . . . . . 4.266 1.992  6.54 1 1 
       2426 2 . . . . . 3.005 1.876 4.134 1 1 
       2426 3 . . . . . 3.005 1.876 4.134 1 1 
       2427 1 . . . . . 2.376  1.67 3.082 1 1 
       2428 1 . . . . . 2.193 1.592 2.794 1 1 
       2429 1 . . . . . 3.986   2.0 5.972 1 1 
       2430 1 . . . . . 2.503  1.72 3.286 1 1 
       2431 1 . . . . . 3.285 1.936 4.634 1 1 
       2432 1 . . . . . 2.996 1.874 4.118 1 1 
       2433 1 . . . . .  2.74 1.802 3.678 1 1 
       2434 1 . . . . . 2.772 1.812 3.732 1 1 
       2435 1 . . . . . 3.529 1.973 5.085 1 1 
       2436 2 . . . . . 3.191 1.918 4.464 1 1 
       2436 3 . . . . . 3.191 1.918 4.464 1 1 
       2437 1 . . . . . 3.455 1.963 4.947 1 1 
       2438 1 . . . . . 2.931 1.857 4.005 1 1 
       2439 1 . . . . . 2.335 1.654 3.016 1 1 
       2440 1 . . . . . 2.559  1.74 3.378 1 1 
       2441 1 . . . . .  3.31 1.941 4.679 1 1 
       2442 1 . . . . . 3.078 1.894 4.262 1 1 
       2443 1 . . . . . 3.076 1.893 4.259 1 1 
       2444 1 . . . . .  2.56 1.741 3.379 1 1 
       2445 1 . . . . .  2.56 1.741 3.379 1 1 
       2446 1 . . . . .  2.77 1.811 3.729 1 1 
       2447 1 . . . . . 2.444 1.697 3.191 1 1 
       2448 1 . . . . . 2.543 1.735 3.351 1 1 
       2449 1 . . . . . 2.248 1.616  2.88 1 1 
       2450 1 . . . . . 2.473 1.709 3.237 1 1 
       2451 1 . . . . . 3.757 1.993 5.521 1 1 
       2452 1 . . . . . 3.724  1.99 5.458 1 1 
       2453 1 . . . . . 2.038 1.519 2.557 1 1 
       2454 1 . . . . .  2.73 1.799 3.661 1 1 
       2455 2 . . . . . 2.962 1.865 4.059 1 1 
       2455 3 . . . . . 2.962 1.865 4.059 1 1 
       2456 1 . . . . . 2.913 1.852 3.974 1 1 
       2457 1 . . . . . 2.509 1.722 3.296 1 1 
       2458 1 . . . . . 3.201  1.92 4.482 1 1 
       2459 1 . . . . . 3.027 1.882 4.172 1 1 
       2460 1 . . . . . 2.943  1.86 4.026 1 1 
       2461 1 . . . . . 2.522 1.727 3.317 1 1 
       2462 1 . . . . . 2.378 1.671 3.085 1 1 
       2463 2 . . . . . 2.578 1.747 3.409 1 1 
       2463 3 . . . . . 2.578 1.747 3.409 1 1 
       2464 2 . . . . . 3.745 1.992 5.498 1 1 
       2464 3 . . . . . 3.745 1.992 5.498 1 1 
       2465 1 . . . . . 2.657 1.774  3.54 1 1 
       2466 2 . . . . . 2.722 1.796 3.648 1 1 
       2466 3 . . . . . 2.722 1.796 3.648 1 1 
       2467 1 . . . . . 3.411 1.956 4.866 1 1 
       2468 2 . . . . . 3.272 1.933 4.611 1 1 
       2468 3 . . . . . 3.272 1.933 4.611 1 1 
       2469 1 . . . . . 3.731 1.991 5.471 1 1 
       2470 1 . . . . . 2.783 1.815 3.751 1 1 
       2471 1 . . . . . 2.024 1.512 2.536 1 1 
       2472 1 . . . . . 3.212 1.923 4.501 1 1 
       2473 1 . . . . . 2.196 1.593 2.799 1 1 
       2474 1 . . . . . 2.736   1.8 3.672 1 1 
       2475 1 . . . . . 2.056 1.528 2.584 1 1 
       2476 2 . . . . . 3.166 1.913 4.419 1 1 
       2476 3 . . . . . 3.166 1.913 4.419 1 1 
       2477 1 . . . . . 2.984 1.871 4.097 1 1 
       2478 1 . . . . . 2.274 1.628  2.92 1 1 
       2479 1 . . . . . 2.481 1.711 3.251 1 1 
       2480 1 . . . . . 2.044 1.522 2.566 1 1 
       2481 1 . . . . . 2.518 1.725 3.311 1 1 
       2482 1 . . . . . 2.179 1.585 2.773 1 1 
       2483 1 . . . . . 2.612 1.759 3.465 1 1 
       2484 1 . . . . . 3.185 1.917 4.453 1 1 
       2485 1 . . . . . 2.889 1.845 3.933 1 1 
       2486 1 . . . . . 2.366 1.666 3.066 1 1 
       2487 1 . . . . . 3.198  1.92 4.476 1 1 
       2488 1 . . . . . 2.586  1.75 3.422 1 1 
       2489 1 . . . . . 3.031 1.883 4.179 1 1 
       2490 1 . . . . . 3.836 1.996 5.676 1 1 
       2491 1 . . . . . 3.484 1.967 5.001 1 1 
       2492 1 . . . . . 2.535 1.732 3.338 1 1 
       2493 1 . . . . .   2.0   1.5   2.5 1 1 
       2494 1 . . . . . 2.131 1.564 2.698 1 1 
       2495 1 . . . . .  2.15 1.572 2.728 1 1 
       2496 1 . . . . . 3.074 1.893 4.255 1 1 
       2497 1 . . . . . 3.571 1.977 5.165 1 1 
       2498 1 . . . . . 3.432 1.959 4.905 1 1 
       2499 1 . . . . . 2.505 1.721 3.289 1 1 
       2500 1 . . . . .  2.57 1.744 3.396 1 1 
       2501 1 . . . . . 3.599  1.98 5.218 1 1 
       2502 1 . . . . . 2.043 1.521 2.565 1 1 
       2503 1 . . . . .  2.04  1.52  2.56 1 1 
       2504 1 . . . . . 3.279 1.935 4.623 1 1 
       2505 1 . . . . . 3.185 1.917 4.453 1 1 
       2506 1 . . . . . 2.748 1.804 3.692 1 1 
       2507 1 . . . . .  2.22 1.604 2.836 1 1 
       2508 1 . . . . . 2.532  1.73 3.334 1 1 
       2509 1 . . . . . 3.139 1.907 4.371 1 1 
       2510 1 . . . . . 2.161 1.577 2.745 1 1 
       2511 1 . . . . . 3.701 1.989 5.413 1 1 
       2512 1 . . . . .  2.58 1.748 3.412 1 1 
       2513 1 . . . . . 3.172 1.914  4.43 1 1 
       2514 1 . . . . . 4.291 1.989 6.593 1 1 
       2515 1 . . . . . 3.233 1.926  4.54 1 1 
       2516 1 . . . . .  2.77 1.811 3.729 1 1 
       2517 1 . . . . . 2.823 1.827 3.819 1 1 
       2518 1 . . . . . 2.543 1.735 3.351 1 1 
       2519 1 . . . . . 2.076 1.537 2.615 1 1 
       2520 1 . . . . . 1.923 1.461 2.385 1 1 
       2521 1 . . . . . 3.958   2.0 5.916 1 1 
       2522 1 . . . . . 3.021  1.88 4.162 1 1 
       2523 1 . . . . . 4.076 1.999 6.153 1 1 
       2524 1 . . . . . 4.248 1.992 6.504 1 1 
       2525 1 . . . . .  2.64 1.769 3.511 1 1 
       2526 1 . . . . . 2.691 1.786 3.596 1 1 
       2527 1 . . . . . 2.547 1.736 3.358 1 1 
       2528 1 . . . . . 3.279 1.935 4.623 1 1 
       2529 1 . . . . . 2.777 1.813 3.741 1 1 
       2530 1 . . . . . 3.423 1.959 4.887 1 1 
       2531 1 . . . . . 3.424 1.958  4.89 1 1 
       2532 1 . . . . . 4.169 1.996 6.342 1 1 
       2533 1 . . . . . 3.006 1.876 4.136 1 1 
       2534 1 . . . . .  2.14 1.568 2.712 1 1 
       2535 1 . . . . . 2.652 1.773 3.531 1 1 
       2536 1 . . . . . 2.867  1.84 3.894 1 1 
       2537 1 . . . . . 4.257 1.991 6.523 1 1 
       2538 2 . . . . . 2.605 1.757 3.453 1 1 
       2538 3 . . . . . 2.605 1.757 3.453 1 1 
       2539 1 . . . . . 3.826 1.997 5.655 1 1 
       2540 1 . . . . . 3.286 1.936 4.636 1 1 
       2541 1 . . . . .  4.17 1.997 6.343 1 1 
       2542 2 . . . . . 3.314 1.942 4.686 1 1 
       2542 3 . . . . . 3.314 1.942 4.686 1 1 
       2542 4 . . . . . 3.314 1.942 4.686 1 1 
       2543 1 . . . . . 4.004   2.0 6.008 1 1 
       2544 1 . . . . . 4.086 1.999 6.173 1 1 
       2545 1 . . . . . 3.361 1.949 4.773 1 1 
       2546 1 . . . . . 2.852 1.836 3.868 1 1 
       2547 2 . . . . . 2.228 1.608 2.848 1 1 
       2547 3 . . . . . 2.228 1.608 2.848 1 1 
       2548 2 . . . . . 2.285 1.632 2.938 1 1 
       2548 3 . . . . . 2.285 1.632 2.938 1 1 
       2549 2 . . . . . 2.777 1.813 3.741 1 1 
       2549 3 . . . . . 2.777 1.813 3.741 1 1 
       2550 2 . . . . . 2.752 1.806 3.698 1 1 
       2550 3 . . . . . 2.752 1.806 3.698 1 1 
       2551 1 . . . . . 2.392 1.677 3.107 1 1 
       2552 2 . . . . . 2.148 1.571 2.725 1 1 
       2552 3 . . . . . 2.148 1.571 2.725 1 1 
       2552 4 . . . . . 2.148 1.571 2.725 1 1 
       2553 1 . . . . . 2.533 1.731 3.335 1 1 
       2554 1 . . . . . 3.489 1.967 5.011 1 1 
       2555 1 . . . . . 3.487 1.967 5.007 1 1 
       2556 2 . . . . .  3.15  1.91  4.39 1 1 
       2556 3 . . . . .  3.15  1.91  4.39 1 1 
       2557 1 . . . . .  2.59 1.752 3.428 1 1 
       2558 1 . . . . . 3.249  1.93 4.568 1 1 
       2559 1 . . . . . 3.173 1.914 4.432 1 1 
       2560 1 . . . . . 2.544 1.735 3.353 1 1 
       2561 1 . . . . . 3.885 1.998 5.772 1 1 
       2562 1 . . . . . 2.985 1.872 4.098 1 1 
       2563 1 . . . . .  4.23 1.994 6.466 1 1 
       2564 1 . . . . .  1.86 1.428 2.292 1 1 
       2565 1 . . . . . 3.502 1.969 5.035 1 1 
       2566 1 . . . . . 1.941  1.47 2.412 1 1 
       2567 1 . . . . . 2.819 1.826 3.812 1 1 
       2568 1 . . . . . 3.897 1.998 5.796 1 1 
       2569 1 . . . . . 2.519 1.726 3.312 1 1 
       2570 1 . . . . . 1.861 1.428 2.294 1 1 
       2571 1 . . . . . 3.024 1.881 4.167 1 1 
       2572 1 . . . . . 3.758 1.993 5.523 1 1 
       2573 1 . . . . . 3.514  1.97 5.058 1 1 
       2574 1 . . . . .  2.43 1.692 3.168 1 1 
       2575 1 . . . . . 2.708 1.791 3.625 1 1 
       2576 1 . . . . . 2.373 1.669 3.077 1 1 
       2577 1 . . . . . 2.026 1.513 2.539 1 1 
       2578 1 . . . . . 3.991   2.0 5.982 1 1 
       2579 1 . . . . . 4.028   2.0 6.056 1 1 
       2580 1 . . . . . 4.466 1.973 6.959 1 1 
       2581 1 . . . . . 1.886 1.441 2.331 1 1 
       2582 1 . . . . . 2.945 1.861 4.029 1 1 
       2583 1 . . . . . 3.002 1.876 4.128 1 1 
       2584 1 . . . . .  3.12 1.903 4.337 1 1 
       2585 1 . . . . . 2.886 1.845 3.927 1 1 
       2586 1 . . . . . 2.934 1.858  4.01 1 1 
       2587 1 . . . . . 2.607 1.757 3.457 1 1 
       2588 1 . . . . . 3.252  1.93 4.574 1 1 
       2589 2 . . . . . 3.375 1.951 4.799 1 1 
       2589 3 . . . . . 3.375 1.951 4.799 1 1 
       2590 2 . . . . . 3.152  1.91 4.394 1 1 
       2590 3 . . . . . 3.152  1.91 4.394 1 1 
       2591 1 . . . . . 3.373 1.951 4.795 1 1 
       2592 1 . . . . . 3.032 1.883 4.181 1 1 
       2593 2 . . . . .  3.16 1.912 4.408 1 1 
       2593 3 . . . . .  3.16 1.912 4.408 1 1 
       2594 1 . . . . . 2.895 1.847 3.943 1 1 
       2595 1 . . . . . 4.022   2.0 6.044 1 1 
       2596 1 . . . . . 3.194 1.919 4.469 1 1 
       2597 1 . . . . . 3.533 1.973 5.093 1 1 
       2598 1 . . . . . 3.558 1.976  5.14 1 1 
       2599 1 . . . . . 1.873 1.434 2.312 1 1 
       2600 1 . . . . . 2.209 1.599 2.819 1 1 
       2601 1 . . . . . 2.802 1.821 3.783 1 1 
       2602 1 . . . . . 3.214 1.923 4.505 1 1 
       2603 1 . . . . . 2.844 1.833 3.855 1 1 
       2604 1 . . . . . 3.313 1.941 4.685 1 1 
       2605 1 . . . . . 1.947 1.473 2.421 1 1 
       2606 1 . . . . .  2.59 1.752 3.428 1 1 
       2607 1 . . . . . 2.954 1.863 4.045 1 1 
       2608 1 . . . . . 2.761 1.808 3.714 1 1 
       2609 1 . . . . . 2.681 1.783 3.579 1 1 
       2610 1 . . . . . 2.778 1.814 3.742 1 1 
       2611 1 . . . . . 3.258 1.931 4.585 1 1 
       2612 1 . . . . . 3.299 1.938  4.66 1 1 
       2613 1 . . . . . 3.354 1.948  4.76 1 1 
       2614 1 . . . . .  3.95 1.999 5.901 1 1 
       2615 1 . . . . . 2.674  1.78 3.568 1 1 
       2616 1 . . . . . 2.547 1.736 3.358 1 1 
       2617 1 . . . . . 2.864 1.838  3.89 1 1 
       2618 1 . . . . . 2.899 1.848  3.95 1 1 
       2619 1 . . . . . 2.757 1.807 3.707 1 1 
       2620 1 . . . . . 3.292 1.937 4.647 1 1 
       2621 1 . . . . . 4.167 1.996 6.338 1 1 
       2622 1 . . . . . 3.209 1.922 4.496 1 1 
       2623 1 . . . . . 3.985   2.0  5.97 1 1 
       2624 1 . . . . . 4.242 1.992 6.492 1 1 
       2625 1 . . . . . 2.524 1.728  3.32 1 1 
       2626 1 . . . . . 2.247 1.616 2.878 1 1 
       2627 1 . . . . . 2.194 1.592 2.796 1 1 
       2628 1 . . . . . 2.865 1.839 3.891 1 1 
       2629 1 . . . . .  2.36 1.664 3.056 1 1 
       2630 1 . . . . . 2.764 1.809 3.719 1 1 
       2631 1 . . . . . 3.048 1.887 4.209 1 1 
       2632 1 . . . . . 2.162 1.578 2.746 1 1 
       2633 1 . . . . .  2.72 1.795 3.645 1 1 
       2634 1 . . . . . 2.976 1.869 4.083 1 1 
       2635 1 . . . . . 4.238 1.993 6.483 1 1 
       2636 1 . . . . . 2.555 1.739 3.371 1 1 
       2637 1 . . . . . 3.013 1.878 4.148 1 1 
       2638 1 . . . . . 3.578 1.978 5.178 1 1 
       2639 1 . . . . . 4.143 1.998 6.288 1 1 
       2640 1 . . . . . 3.306  1.94 4.672 1 1 
       2641 1 . . . . . 4.399  1.98 6.818 1 1 
       2642 1 . . . . .  4.14 1.998 6.282 1 1 
       2643 1 . . . . .  4.05   2.0   6.1 1 1 
       2644 1 . . . . . 2.227 1.607 2.847 1 1 
       2645 1 . . . . . 2.659 1.775 3.543 1 1 
       2646 1 . . . . .  4.23 1.993 6.467 1 1 
       2647 1 . . . . . 3.644 1.984 5.304 1 1 
       2648 1 . . . . . 3.776 1.994 5.558 1 1 
       2649 1 . . . . . 3.083 1.895 4.271 1 1 
       2650 1 . . . . . 2.644  1.77 3.518 1 1 
       2651 1 . . . . . 2.997 1.874  4.12 1 1 
       2652 1 . . . . . 2.766 1.809 3.723 1 1 
       2653 1 . . . . . 3.956   2.0 5.912 1 1 
       2654 1 . . . . . 2.627 1.765 3.489 1 1 
       2655 1 . . . . . 2.454 1.701 3.207 1 1 
       2656 1 . . . . . 2.143 1.569 2.717 1 1 
       2657 1 . . . . . 2.977 1.869 4.085 1 1 
       2658 1 . . . . . 2.923 1.855 3.991 1 1 
       2659 1 . . . . . 2.631 1.766 3.496 1 1 
       2660 1 . . . . . 3.658 1.985 5.331 1 1 
       2661 1 . . . . . 3.573 1.977 5.169 1 1 
       2662 2 . . . . . 3.358 1.948 4.768 1 1 
       2662 3 . . . . . 3.358 1.948 4.768 1 1 
       2663 1 . . . . . 4.017   2.0 6.034 1 1 
       2664 1 . . . . .  4.41 1.979 6.841 1 1 
       2665 1 . . . . . 1.911 1.454 2.368 1 1 
       2666 1 . . . . . 2.454 1.701 3.207 1 1 
       2667 1 . . . . . 3.032 1.883 4.181 1 1 
       2668 1 . . . . . 2.819 1.826 3.812 1 1 
       2669 1 . . . . . 2.545 1.735 3.355 1 1 
       2670 1 . . . . . 2.983  1.87 4.096 1 1 
       2671 2 . . . . . 2.066 1.532   2.6 1 1 
       2671 3 . . . . . 2.066 1.532   2.6 1 1 
       2672 1 . . . . . 1.978 1.489 2.467 1 1 
       2673 1 . . . . . 3.322 1.943 4.701 1 1 
       2674 1 . . . . . 3.008 1.877 4.139 1 1 
       2675 1 . . . . . 1.875 1.436 2.314 1 1 
       2676 1 . . . . .  3.05 1.888 4.212 1 1 
       2677 1 . . . . . 3.162 1.912 4.412 1 1 
       2678 1 . . . . . 3.299 1.939 4.659 1 1 
       2679 1 . . . . . 3.596  1.98 5.212 1 1 
       2680 1 . . . . . 2.174 1.583 2.765 1 1 
       2681 1 . . . . . 2.671 1.779 3.563 1 1 
       2682 2 . . . . . 3.258 1.931 4.585 1 1 
       2682 3 . . . . . 3.258 1.931 4.585 1 1 
       2683 1 . . . . . 3.919 1.999 5.839 1 1 
       2684 1 . . . . . 4.129 1.998  6.26 1 1 
       2685 1 . . . . . 2.897 1.848 3.946 1 1 
       2686 1 . . . . .  3.66 1.986 5.334 1 1 
       2687 1 . . . . . 2.527 1.729 3.325 1 1 
       2688 2 . . . . . 2.337 1.654  3.02 1 1 
       2688 3 . . . . . 2.337 1.654  3.02 1 1 
       2689 1 . . . . . 3.826 1.996 5.656 1 1 
       2690 1 . . . . . 2.309 1.643 2.975 1 1 
       2691 1 . . . . .  2.23 1.608 2.852 1 1 
       2692 1 . . . . . 2.851 1.835 3.867 1 1 
       2693 1 . . . . . 2.625 1.763 3.487 1 1 
       2694 1 . . . . . 3.822 1.996 5.648 1 1 
       2695 1 . . . . . 3.251  1.93 4.572 1 1 
       2696 1 . . . . . 4.426   2.0 5.894 1 1 
       2697 1 . . . . .  2.25 1.617 2.883 1 1 
       2698 1 . . . . . 2.038 1.519 2.557 1 1 
       2699 1 . . . . . 3.166 1.913 4.419 1 1 
       2700 1 . . . . . 2.657 1.775 3.539 1 1 
       2701 1 . . . . . 2.313 1.644 2.982 1 1 
       2702 1 . . . . . 3.221 1.924 4.518 1 1 
       2703 1 . . . . . 2.518 1.726  3.31 1 1 
       2704 1 . . . . .  2.02  1.51  2.53 1 1 
       2705 1 . . . . .  1.91 1.454 2.366 1 1 
       2706 1 . . . . . 3.847 1.997 5.697 1 1 
       2707 1 . . . . . 4.284  1.99 6.578 1 1 
       2708 1 . . . . . 3.021  1.88 4.162 1 1 
       2709 1 . . . . .   2.4  1.68  3.12 1 1 
       2710 1 . . . . . 2.177 1.584  2.77 1 1 
       2711 1 . . . . . 3.172 1.914  4.43 1 1 
       2712 1 . . . . . 3.804 1.995 5.613 1 1 
       2713 1 . . . . . 4.157 1.997 6.317 1 1 
       2714 1 . . . . . 3.558 1.976  5.14 1 1 
       2715 1 . . . . . 3.176 1.915 4.437 1 1 
       2716 1 . . . . . 2.421 1.689 3.153 1 1 
       2717 1 . . . . . 2.443 1.697 3.189 1 1 
       2718 1 . . . . . 3.184 1.917 4.451 1 1 
       2719 1 . . . . . 2.409 1.684 3.134 1 1 
       2720 1 . . . . . 3.113 1.902 4.324 1 1 
       2721 1 . . . . . 2.524 1.727 3.321 1 1 
       2722 1 . . . . . 3.179 1.916 4.442 1 1 
       2723 1 . . . . . 2.158 1.576  2.74 1 1 
       2724 1 . . . . . 2.536 1.732  3.34 1 1 
       2725 1 . . . . . 2.368 1.667 3.069 1 1 
       2726 1 . . . . . 2.607 1.757 3.457 1 1 
       2727 1 . . . . . 2.402 1.681 3.123 1 1 
       2728 1 . . . . . 3.694 1.988   5.4 1 1 
       2729 1 . . . . . 3.035 1.883 4.187 1 1 
       2730 1 . . . . . 2.807 1.822 3.792 1 1 
       2731 1 . . . . . 3.562 1.976 5.148 1 1 
       2732 1 . . . . . 4.199 1.996 6.402 1 1 
       2733 1 . . . . . 2.513 1.724 3.302 1 1 
       2734 1 . . . . . 2.258 1.621 2.895 1 1 
       2735 1 . . . . . 2.751 1.805 3.697 1 1 
       2736 2 . . . . . 3.101 1.899 4.303 1 1 
       2736 3 . . . . . 3.101 1.899 4.303 1 1 
       2737 1 . . . . . 3.394 1.954 4.834 1 1 
       2738 1 . . . . . 4.005   2.0  6.01 1 1 
       2739 1 . . . . . 3.126 1.904 4.348 1 1 
       2740 1 . . . . . 2.526 1.871 3.324 1 1 
       2741 1 . . . . . 2.716 1.794 3.638 1 1 
       2742 1 . . . . . 3.114 1.902 4.326 1 1 
       2743 1 . . . . . 2.852 1.835 3.869 1 1 
       2744 1 . . . . . 3.965 1.999 5.931 1 1 
       2745 1 . . . . . 3.927   2.0 5.854 1 1 
       2746 1 . . . . . 2.413 1.685 3.141 1 1 
       2747 1 . . . . . 2.502  1.72 3.284 1 1 
       2748 1 . . . . . 2.225 1.606 2.844 1 1 
       2749 1 . . . . . 2.765  1.81  3.72 1 1 
       2750 1 . . . . . 2.225 1.606 2.844 1 1 
       2751 1 . . . . . 3.625 1.983 5.267 1 1 
       2752 1 . . . . .  2.28  1.63  2.93 1 1 
       2753 1 . . . . . 2.382 1.673 3.091 1 1 
       2754 1 . . . . . 2.086 1.542  2.63 1 1 
       2755 1 . . . . . 3.823 1.996  5.65 1 1 
       2756 1 . . . . . 2.684 1.783 3.585 1 1 
       2757 1 . . . . . 2.455 1.702 3.208 1 1 
       2758 1 . . . . .   3.4 1.955 4.845 1 1 
       2759 1 . . . . . 2.751 1.805 3.697 1 1 
       2760 1 . . . . . 2.444 1.697 3.191 1 1 
       2761 1 . . . . . 1.958 1.479 2.437 1 1 
       2762 1 . . . . . 2.751 1.805 3.697 1 1 
       2763 1 . . . . .  3.27 1.934 4.606 1 1 
       2764 1 . . . . . 2.307 1.642 2.972 1 1 
       2765 1 . . . . . 2.121 1.559 2.683 1 1 
       2766 1 . . . . .  3.63 1.983 5.277 1 1 
       2767 1 . . . . . 3.125 1.904 4.346 1 1 
       2768 1 . . . . . 2.654 1.774 3.534 1 1 
       2769 1 . . . . . 3.156 1.911 4.401 1 1 
       2770 1 . . . . . 3.264 1.932 4.596 1 1 
       2771 1 . . . . .   3.7 1.989 5.411 1 1 
       2772 1 . . . . . 3.089 1.896 4.282 1 1 
       2773 1 . . . . .  2.83 1.829 3.831 1 1 
       2774 1 . . . . . 2.679 1.782 3.576 1 1 
       2775 1 . . . . . 3.213 1.923 4.503 1 1 
       2776 1 . . . . . 4.131 1.998 6.264 1 1 
       2777 1 . . . . . 3.945   2.0  5.89 1 1 
       2778 1 . . . . . 2.212   1.6 2.824 1 1 
       2779 1 . . . . . 2.188 1.589 2.787 1 1 
       2780 1 . . . . . 2.712 1.793 3.631 1 1 
       2781 1 . . . . . 3.472 1.965 4.979 1 1 
       2782 1 . . . . . 4.054   2.0 6.108 1 1 
       2783 1 . . . . . 3.926   2.0 5.852 1 1 
       2784 1 . . . . . 4.133 1.998 6.268 1 1 
       2785 1 . . . . . 3.124 1.904 4.344 1 1 
       2786 1 . . . . . 3.403 1.956  4.85 1 1 
       2787 1 . . . . . 2.666 1.778 3.554 1 1 
       2788 1 . . . . . 3.222 1.925 4.519 1 1 
       2789 1 . . . . . 3.127 1.905 4.349 1 1 
       2790 1 . . . . .  2.57 1.744 3.396 1 1 
       2791 1 . . . . . 2.391 1.677 3.105 1 1 
       2792 1 . . . . . 3.081 1.894 4.268 1 1 
       2793 1 . . . . . 3.217 1.923 4.511 1 1 
       2794 1 . . . . . 3.366 1.949 4.783 1 1 
       2795 1 . . . . . 2.168  1.58 2.756 1 1 
       2796 1 . . . . . 3.252  1.93 4.574 1 1 
       2797 1 . . . . . 2.806 1.822  3.79 1 1 
       2798 1 . . . . . 2.891 1.846 3.936 1 1 
       2799 1 . . . . . 3.762 1.993 5.531 1 1 
       2800 1 . . . . . 3.671 1.986 5.356 1 1 
       2801 1 . . . . . 2.342 1.656 3.028 1 1 
       2802 1 . . . . . 2.936 1.859 4.013 1 1 
       2803 1 . . . . .  2.25 1.617 2.883 1 1 
       2804 1 . . . . . 3.471 1.965 4.977 1 1 
       2805 2 . . . . . 2.683 1.783 3.583 1 1 
       2805 3 . . . . . 2.683 1.783 3.583 1 1 
       2806 1 . . . . . 3.264 1.932 4.596 1 1 
       2807 1 . . . . .  2.66 1.776 3.544 1 1 
       2808 1 . . . . . 2.258 1.621 2.895 1 1 
       2809 1 . . . . . 2.228 1.607 2.849 1 1 
       2810 1 . . . . . 2.628 1.765 3.491 1 1 
       2811 1 . . . . . 2.027 1.513 2.541 1 1 
       2812 1 . . . . . 3.194 1.919 4.469 1 1 
       2813 1 . . . . . 3.903 1.999 5.807 1 1 
       2814 1 . . . . . 3.517 1.971 5.063 1 1 
       2815 1 . . . . . 4.079   2.0 6.158 1 1 
       2816 1 . . . . . 2.638 1.768 3.508 1 1 
       2817 1 . . . . . 4.327 1.987 6.667 1 1 
       2818 1 . . . . . 2.708 1.791 3.625 1 1 
       2819 1 . . . . . 2.398 1.679 3.117 1 1 
       2820 1 . . . . . 2.416 1.686 3.146 1 1 
       2821 1 . . . . . 3.167 1.913 4.421 1 1 
       2822 1 . . . . . 2.679 1.782 3.576 1 1 
       2823 1 . . . . . 3.836 1.996 5.676 1 1 
       2824 1 . . . . . 3.991   2.0 5.982 1 1 
       2825 1 . . . . . 4.321 1.988 6.654 1 1 
       2826 1 . . . . . 3.936 1.999 5.873 1 1 
       2827 1 . . . . . 2.447 1.699 3.195 1 1 
       2828 1 . . . . . 3.309  1.94 4.678 1 1 
       2829 1 . . . . . 3.348 1.946  4.75 1 1 
       2830 1 . . . . .  2.57 1.744 3.396 1 1 
       2831 1 . . . . . 2.446 1.698 3.194 1 1 
       2832 1 . . . . . 3.365 1.949 4.781 1 1 
       2833 1 . . . . . 2.319 1.647 2.991 1 1 
       2834 1 . . . . . 4.437 1.977 6.897 1 1 
       2835 1 . . . . . 4.226 1.993 6.459 1 1 
       2836 1 . . . . . 3.077 1.893 4.261 1 1 
       2837 1 . . . . . 2.714 1.794 3.634 1 1 
       2838 1 . . . . . 3.807 1.995 5.619 1 1 
       2839 1 . . . . . 3.262 1.932 4.592 1 1 
       2840 1 . . . . . 4.189 1.996 6.382 1 1 
       2841 1 . . . . .  2.89 1.846 3.934 1 1 
       2842 1 . . . . . 3.088 1.896  4.28 1 1 
       2843 1 . . . . .  2.17 1.581 2.759 1 1 
       2844 1 . . . . . 2.393 1.677 3.109 1 1 
       2845 1 . . . . . 1.921  1.46 2.382 1 1 
       2846 1 . . . . . 2.643  1.77 3.516 1 1 
       2847 1 . . . . . 3.996   2.0 5.992 1 1 
       2848 1 . . . . . 3.689 1.988  5.39 1 1 
       2849 1 . . . . . 4.151 1.997 6.305 1 1 
       2850 1 . . . . . 4.127 1.998 6.256 1 1 
       2851 1 . . . . . 1.883  1.44 2.326 1 1 
       2852 1 . . . . . 2.884 1.845 3.923 1 1 
       2853 1 . . . . . 2.478  1.71 3.246 1 1 
       2854 1 . . . . .  2.92 1.854 3.986 1 1 
       2855 1 . . . . . 2.849 1.834 3.864 1 1 
       2856 1 . . . . . 2.353 1.661 3.045 1 1 
       2857 1 . . . . . 2.162 1.578 2.746 1 1 
       2858 1 . . . . . 2.582 1.749 3.415 1 1 
       2859 1 . . . . . 2.167  1.58 2.754 1 1 
       2860 1 . . . . . 3.232 1.927 4.537 1 1 
       2861 1 . . . . . 2.148 1.571 2.725 1 1 
       2862 1 . . . . .  2.84 1.831 3.849 1 1 
       2863 1 . . . . . 3.204  1.92 4.488 1 1 
       2864 1 . . . . . 3.528 1.972 5.084 1 1 
       2865 1 . . . . . 3.141 1.908 4.374 1 1 
       2866 1 . . . . . 3.086 1.896 4.276 1 1 
       2867 1 . . . . . 2.924 1.856 3.992 1 1 
       2868 1 . . . . . 2.234  1.61 2.858 1 1 
       2869 1 . . . . . 2.496 1.717 3.275 1 1 
       2870 1 . . . . . 2.298 1.638 2.958 1 1 
       2871 1 . . . . . 2.575 1.746 3.404 1 1 
       2872 1 . . . . . 3.531 1.973 5.089 1 1 
       2873 1 . . . . . 4.064 1.999 6.129 1 1 
       2874 1 . . . . .  2.02  1.51  2.53 1 1 
       2875 1 . . . . . 2.212   1.6 2.824 1 1 
       2876 1 . . . . . 2.469 1.707 3.231 1 1 
       2877 1 . . . . . 2.229 1.608  2.85 1 1 
       2878 2 . . . . .  2.15 1.572 2.728 1 1 
       2878 3 . . . . .  2.15 1.572 2.728 1 1 
       2879 2 . . . . . 2.227 1.607 2.847 1 1 
       2879 3 . . . . . 2.227 1.607 2.847 1 1 
       2880 1 . . . . . 2.701 1.789 3.613 1 1 
       2881 1 . . . . . 3.491 1.967 5.015 1 1 
       2882 1 . . . . . 2.261 1.622   2.9 1 1 
       2883 1 . . . . . 2.382 1.673 3.091 1 1 
       2884 1 . . . . . 2.705  1.79  3.62 1 1 
       2885 1 . . . . . 2.332 1.652 3.012 1 1 
       2886 1 . . . . . 2.802  1.82 3.784 1 1 
       2887 1 . . . . . 4.188 1.996  6.38 1 1 
       2888 1 . . . . . 3.504 1.969 5.039 1 1 
       2889 1 . . . . . 4.411 1.979 6.843 1 1 
       2890 1 . . . . . 2.325 1.649 3.001 1 1 
       2891 1 . . . . . 3.844 1.997 5.691 1 1 
       2892 1 . . . . . 3.311 1.941 4.681 1 1 
       2893 1 . . . . . 3.725 1.991 5.459 1 1 
       2894 1 . . . . . 3.785 1.994 5.576 1 1 
       2895 1 . . . . . 4.045   2.0  6.09 1 1 
       2896 1 . . . . . 2.234  1.61 2.858 1 1 
       2897 1 . . . . . 2.361 1.664 3.058 1 1 
       2898 1 . . . . . 3.075 1.899 4.257 1 1 
       2899 1 . . . . . 2.349 1.659 3.039 1 1 
       2900 1 . . . . .  2.59 1.828 3.428 1 1 
       2901 1 . . . . .  3.36 1.949 4.771 1 1 
       2902 1 . . . . . 3.387 1.953 4.821 1 1 
       2903 1 . . . . . 3.887 1.999 5.775 1 1 
       2904 1 . . . . . 4.506 1.968 7.044 1 1 
       2905 1 . . . . .  2.13 1.563 2.697 1 1 
       2906 1 . . . . . 3.124 1.904 4.344 1 1 
       2907 1 . . . . . 2.392 1.677 3.107 1 1 
       2908 1 . . . . . 2.675 1.781 3.569 1 1 
       2909 1 . . . . . 2.452 1.851 3.204 1 1 
       2910 1 . . . . . 2.483 1.712 3.254 1 1 
       2911 1 . . . . . 3.415 1.958 4.872 1 1 
       2912 1 . . . . . 3.439 1.961 4.917 1 1 
       2913 1 . . . . . 2.258 1.677 2.895 1 1 
       2914 1 . . . . . 2.802 1.821 3.783 1 1 
       2915 1 . . . . . 3.026 1.881 4.171 1 1 
       2916 1 . . . . . 3.457 1.963  4.36 1 1 
       2917 1 . . . . . 3.008 1.877 4.139 1 1 
       2918 1 . . . . .  2.76 1.808 3.712 1 1 
       2919 1 . . . . . 2.517 1.725 3.309 1 1 
       2920 1 . . . . .  2.71 1.792 3.628 1 1 
       2921 1 . . . . .  3.42 1.958 4.882 1 1 
       2922 1 . . . . . 2.697 1.787 3.607 1 1 
       2923 1 . . . . . 2.522 1.727 3.317 1 1 
       2924 2 . . . . . 3.164 1.913 4.415 1 1 
       2924 3 . . . . . 3.164 1.913 4.415 1 1 
       2925 1 . . . . . 2.489 1.715 3.263 1 1 
       2926 1 . . . . . 3.825 1.996 5.654 1 1 
       2927 1 . . . . . 3.855 1.997 5.713 1 1 
       2928 1 . . . . . 2.475 1.709 3.241 1 1 
       2929 1 . . . . . 2.441 1.696 3.186 1 1 
       2930 1 . . . . . 1.948 1.474 2.422 1 1 
       2931 1 . . . . . 2.494 1.717 3.271 1 1 
       2932 1 . . . . . 2.311 1.643 2.979 1 1 
       2933 1 . . . . . 2.746 1.803 3.689 1 1 
       2934 1 . . . . . 3.169 1.914 4.424 1 1 
       2935 1 . . . . . 2.484 1.713 3.255 1 1 
       2936 1 . . . . . 2.067 1.533 2.601 1 1 
       2937 1 . . . . . 2.443 1.697 3.189 1 1 
       2938 1 . . . . . 3.026 1.881 4.171 1 1 
       2939 1 . . . . . 2.899 1.848  3.95 1 1 
       2940 1 . . . . . 1.999 1.499 2.499 1 1 
       2941 1 . . . . . 3.418 1.958 4.878 1 1 
       2942 1 . . . . . 2.386 1.675 3.097 1 1 
       2943 1 . . . . . 2.082  1.54 2.624 1 1 
       2944 1 . . . . .  2.41 1.684 3.136 1 1 
       2945 1 . . . . . 3.299 1.939 4.659 1 1 
       2946 1 . . . . . 2.418 1.687 3.149 1 1 
       2947 1 . . . . . 2.504  1.72 3.288 1 1 
       2948 1 . . . . . 2.051 1.525 2.577 1 1 
       2949 1 . . . . . 1.865  1.43   2.3 1 1 
       2950 1 . . . . .  2.84 1.832 3.848 1 1 
       2951 1 . . . . . 2.419 1.687 3.151 1 1 
       2952 1 . . . . . 2.967 1.867 4.067 1 1 
       2953 1 . . . . . 2.131 1.563 2.699 1 1 
       2954 1 . . . . . 4.085 1.999 6.171 1 1 
       2955 1 . . . . . 2.413 1.685 3.141 1 1 
       2956 1 . . . . . 2.775 1.812 3.738 1 1 
       2957 1 . . . . .  3.05 1.887 4.213 1 1 
       2958 1 . . . . .  3.38 1.952 4.808 1 1 
       2959 1 . . . . . 3.449 1.962 4.936 1 1 
       2960 1 . . . . . 2.061  1.53 2.592 1 1 
       2961 1 . . . . . 2.888 1.845 3.931 1 1 
       2962 1 . . . . . 3.474 1.965 4.983 1 1 
       2963 1 . . . . . 2.906 1.851 3.961 1 1 
       2964 1 . . . . . 3.206 1.921 4.491 1 1 
       2965 1 . . . . . 2.395 1.678 3.112 1 1 
       2966 1 . . . . . 3.835 1.997 5.673 1 1 
       2967 1 . . . . . 2.032 1.516 2.548 1 1 
       2968 1 . . . . . 3.926 1.999 5.853 1 1 
       2969 2 . . . . . 2.433 1.693 3.173 1 1 
       2969 3 . . . . . 2.433 1.693 3.173 1 1 
       2970 1 . . . . . 3.175 1.915 4.435 1 1 
       2971 1 . . . . . 3.284 1.936 4.632 1 1 
       2972 1 . . . . . 2.608 1.758 3.458 1 1 
       2973 1 . . . . . 2.378 1.671 3.085 1 1 
       2974 1 . . . . . 2.614  1.76 3.468 1 1 
       2975 1 . . . . . 2.642  1.77 3.514 1 1 
       2976 1 . . . . . 2.204 1.597 2.811 1 1 
       2977 1 . . . . . 2.271 1.626 2.916 1 1 
       2978 1 . . . . . 2.152 1.573 2.731 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  43.150  -9.692   3.211 1.00 . A B . -14 MET C    1 1 
        1     2 1 1   1 MET CA   C  41.959  -8.771   3.439 1.00 . A B . -14 MET CA   1 1 
        1     3 1 1   1 MET CB   C  41.102  -9.298   4.594 1.00 . A B . -14 MET CB   1 1 
        1     4 1 1   1 MET CE   C  38.187 -10.327   5.478 1.00 . A B . -14 MET CE   1 1 
        1     5 1 1   1 MET CG   C  40.051  -8.311   5.075 1.00 . A B . -14 MET CG   1 1 
        1     6 1 1   1 MET H1   H  40.357  -7.997   2.354 1.00 . A B . -14 MET H1   1 1 
        1     7 1 1   1 MET H2   H  40.757  -9.587   1.948 1.00 . A B . -14 MET H2   1 1 
        1     8 1 1   1 MET H3   H  41.730  -8.311   1.421 1.00 . A B . -14 MET H3   1 1 
        1     9 1 1   1 MET HA   H  42.325  -7.786   3.692 1.00 . A B . -14 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  40.600 -10.197   4.270 1.00 . A B . -14 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  41.748  -9.537   5.425 1.00 . A B . -14 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  37.666  -9.930   4.619 1.00 . A B . -14 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  37.481 -10.820   6.130 1.00 . A B . -14 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  38.931 -11.038   5.151 1.00 . A B . -14 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  40.552  -7.438   5.468 1.00 . A B . -14 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  39.439  -8.022   4.236 1.00 . A B . -14 MET HG3  1 1 
        1    17 1 1   1 MET N    N  41.145  -8.659   2.207 1.00 . A B . -14 MET N    1 1 
        1    18 1 1   1 MET O    O  43.085 -10.889   3.489 1.00 . A B . -14 MET O    1 1 
        1    19 1 1   1 MET SD   S  38.985  -8.989   6.364 1.00 . A B . -14 MET SD   1 1 
        1    20 1 1   2 ALA C    C  46.672  -8.977   2.563 1.00 . A B . -13 ALA C    1 1 
        1    21 1 1   2 ALA CA   C  45.449  -9.880   2.436 1.00 . A B . -13 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C  45.404 -10.515   1.055 1.00 . A B . -13 ALA CB   1 1 
        1    23 1 1   2 ALA H    H  44.206  -8.172   2.466 1.00 . A B . -13 ALA H    1 1 
        1    24 1 1   2 ALA HA   H  45.514 -10.670   3.171 1.00 . A B . -13 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H  44.541 -11.160   0.983 1.00 . A B . -13 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H  46.301 -11.094   0.896 1.00 . A B . -13 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H  45.337  -9.740   0.305 1.00 . A B . -13 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N  44.229  -9.127   2.687 1.00 . A B . -13 ALA N    1 1 
        1    29 1 1   2 ALA O    O  47.780  -9.354   2.184 1.00 . A B . -13 ALA O    1 1 
        1    30 1 1   3 HIS C    C  47.369  -6.091   4.597 1.00 . A B . -12 HIS C    1 1 
        1    31 1 1   3 HIS CA   C  47.525  -6.802   3.260 1.00 . A B . -12 HIS CA   1 1 
        1    32 1 1   3 HIS CB   C  47.512  -5.767   2.126 1.00 . A B . -12 HIS CB   1 1 
        1    33 1 1   3 HIS CD2  C  47.016  -6.807  -0.201 1.00 . A B . -12 HIS CD2  1 1 
        1    34 1 1   3 HIS CE1  C  49.069  -6.930  -0.946 1.00 . A B . -12 HIS CE1  1 1 
        1    35 1 1   3 HIS CG   C  47.828  -6.324   0.769 1.00 . A B . -12 HIS CG   1 1 
        1    36 1 1   3 HIS H    H  45.552  -7.548   3.399 1.00 . A B . -12 HIS H    1 1 
        1    37 1 1   3 HIS HA   H  48.466  -7.329   3.249 1.00 . A B . -12 HIS HA   1 1 
        1    38 1 1   3 HIS HB2  H  46.533  -5.317   2.074 1.00 . A B . -12 HIS HB2  1 1 
        1    39 1 1   3 HIS HB3  H  48.240  -4.998   2.346 1.00 . A B . -12 HIS HB3  1 1 
        1    40 1 1   3 HIS HD1  H  49.927  -6.144   0.737 1.00 . A B . -12 HIS HD1  1 1 
        1    41 1 1   3 HIS HD2  H  45.941  -6.887  -0.153 1.00 . A B . -12 HIS HD2  1 1 
        1    42 1 1   3 HIS HE1  H  49.924  -7.120  -1.578 1.00 . A B . -12 HIS HE1  1 1 
        1    43 1 1   3 HIS HE2  H  47.490  -7.407  -2.157 1.00 . A B . -12 HIS HE2  1 1 
        1    44 1 1   3 HIS N    N  46.457  -7.780   3.093 1.00 . A B . -12 HIS N    1 1 
        1    45 1 1   3 HIS ND1  N  49.108  -6.416   0.270 1.00 . A B . -12 HIS ND1  1 1 
        1    46 1 1   3 HIS NE2  N  47.812  -7.177  -1.256 1.00 . A B . -12 HIS NE2  1 1 
        1    47 1 1   3 HIS O    O  46.363  -5.427   4.840 1.00 . A B . -12 HIS O    1 1 
        1    48 1 1   4 HIS C    C  49.246  -4.447   6.914 1.00 . A B . -11 HIS C    1 1 
        1    49 1 1   4 HIS CA   C  48.290  -5.626   6.791 1.00 . A B . -11 HIS CA   1 1 
        1    50 1 1   4 HIS CB   C  48.597  -6.658   7.879 1.00 . A B . -11 HIS CB   1 1 
        1    51 1 1   4 HIS CD2  C  47.214  -8.788   7.360 1.00 . A B . -11 HIS CD2  1 1 
        1    52 1 1   4 HIS CE1  C  45.784  -8.649   9.008 1.00 . A B . -11 HIS CE1  1 1 
        1    53 1 1   4 HIS CG   C  47.517  -7.675   8.068 1.00 . A B . -11 HIS CG   1 1 
        1    54 1 1   4 HIS H    H  49.146  -6.766   5.214 1.00 . A B . -11 HIS H    1 1 
        1    55 1 1   4 HIS HA   H  47.283  -5.266   6.933 1.00 . A B . -11 HIS HA   1 1 
        1    56 1 1   4 HIS HB2  H  49.503  -7.183   7.621 1.00 . A B . -11 HIS HB2  1 1 
        1    57 1 1   4 HIS HB3  H  48.740  -6.146   8.818 1.00 . A B . -11 HIS HB3  1 1 
        1    58 1 1   4 HIS HD1  H  46.553  -6.919   9.785 1.00 . A B . -11 HIS HD1  1 1 
        1    59 1 1   4 HIS HD2  H  47.728  -9.146   6.481 1.00 . A B . -11 HIS HD2  1 1 
        1    60 1 1   4 HIS HE1  H  44.965  -8.863   9.680 1.00 . A B . -11 HIS HE1  1 1 
        1    61 1 1   4 HIS HE2  H  45.579 -10.084   7.568 1.00 . A B . -11 HIS HE2  1 1 
        1    62 1 1   4 HIS N    N  48.356  -6.235   5.466 1.00 . A B . -11 HIS N    1 1 
        1    63 1 1   4 HIS ND1  N  46.600  -7.618   9.093 1.00 . A B . -11 HIS ND1  1 1 
        1    64 1 1   4 HIS NE2  N  46.134  -9.374   7.966 1.00 . A B . -11 HIS NE2  1 1 
        1    65 1 1   4 HIS O    O  48.872  -3.382   7.405 1.00 . A B . -11 HIS O    1 1 
        1    66 1 1   5 HIS C    C  51.608  -2.789   5.303 1.00 . A B . -10 HIS C    1 1 
        1    67 1 1   5 HIS CA   C  51.494  -3.595   6.595 1.00 . A B . -10 HIS CA   1 1 
        1    68 1 1   5 HIS CB   C  52.847  -4.223   6.951 1.00 . A B . -10 HIS CB   1 1 
        1    69 1 1   5 HIS CD2  C  54.772  -2.538   6.499 1.00 . A B . -10 HIS CD2  1 1 
        1    70 1 1   5 HIS CE1  C  55.185  -1.966   8.570 1.00 . A B . -10 HIS CE1  1 1 
        1    71 1 1   5 HIS CG   C  53.916  -3.227   7.290 1.00 . A B . -10 HIS CG   1 1 
        1    72 1 1   5 HIS H    H  50.717  -5.493   6.057 1.00 . A B . -10 HIS H    1 1 
        1    73 1 1   5 HIS HA   H  51.193  -2.933   7.393 1.00 . A B . -10 HIS HA   1 1 
        1    74 1 1   5 HIS HB2  H  52.721  -4.873   7.803 1.00 . A B . -10 HIS HB2  1 1 
        1    75 1 1   5 HIS HB3  H  53.193  -4.807   6.110 1.00 . A B . -10 HIS HB3  1 1 
        1    76 1 1   5 HIS HD1  H  53.752  -3.174   9.391 1.00 . A B . -10 HIS HD1  1 1 
        1    77 1 1   5 HIS HD2  H  54.832  -2.592   5.421 1.00 . A B . -10 HIS HD2  1 1 
        1    78 1 1   5 HIS HE1  H  55.621  -1.497   9.439 1.00 . A B . -10 HIS HE1  1 1 
        1    79 1 1   5 HIS HE2  H  56.123  -1.021   7.018 1.00 . A B . -10 HIS HE2  1 1 
        1    80 1 1   5 HIS N    N  50.479  -4.634   6.471 1.00 . A B . -10 HIS N    1 1 
        1    81 1 1   5 HIS ND1  N  54.203  -2.846   8.581 1.00 . A B . -10 HIS ND1  1 1 
        1    82 1 1   5 HIS NE2  N  55.550  -1.761   7.319 1.00 . A B . -10 HIS NE2  1 1 
        1    83 1 1   5 HIS O    O  51.843  -1.582   5.328 1.00 . A B . -10 HIS O    1 1 
        1    84 1 1   6 HIS C    C  50.234  -2.555   2.252 1.00 . A B .  -9 HIS C    1 1 
        1    85 1 1   6 HIS CA   C  51.594  -2.826   2.876 1.00 . A B .  -9 HIS CA   1 1 
        1    86 1 1   6 HIS CB   C  52.412  -3.719   1.933 1.00 . A B .  -9 HIS CB   1 1 
        1    87 1 1   6 HIS CD2  C  54.887  -3.505   2.682 1.00 . A B .  -9 HIS CD2  1 1 
        1    88 1 1   6 HIS CE1  C  55.190  -5.560   3.374 1.00 . A B .  -9 HIS CE1  1 1 
        1    89 1 1   6 HIS CG   C  53.725  -4.171   2.496 1.00 . A B .  -9 HIS CG   1 1 
        1    90 1 1   6 HIS H    H  51.177  -4.406   4.220 1.00 . A B .  -9 HIS H    1 1 
        1    91 1 1   6 HIS HA   H  52.111  -1.890   3.018 1.00 . A B .  -9 HIS HA   1 1 
        1    92 1 1   6 HIS HB2  H  51.835  -4.599   1.697 1.00 . A B .  -9 HIS HB2  1 1 
        1    93 1 1   6 HIS HB3  H  52.612  -3.175   1.021 1.00 . A B .  -9 HIS HB3  1 1 
        1    94 1 1   6 HIS HD1  H  53.296  -6.193   2.929 1.00 . A B .  -9 HIS HD1  1 1 
        1    95 1 1   6 HIS HD2  H  55.078  -2.469   2.444 1.00 . A B .  -9 HIS HD2  1 1 
        1    96 1 1   6 HIS HE1  H  55.646  -6.452   3.777 1.00 . A B .  -9 HIS HE1  1 1 
        1    97 1 1   6 HIS HE2  H  56.746  -4.231   3.336 1.00 . A B .  -9 HIS HE2  1 1 
        1    98 1 1   6 HIS N    N  51.435  -3.460   4.177 1.00 . A B .  -9 HIS N    1 1 
        1    99 1 1   6 HIS ND1  N  53.950  -5.457   2.938 1.00 . A B .  -9 HIS ND1  1 1 
        1   100 1 1   6 HIS NE2  N  55.780  -4.390   3.230 1.00 . A B .  -9 HIS NE2  1 1 
        1   101 1 1   6 HIS O    O  49.589  -3.469   1.749 1.00 . A B .  -9 HIS O    1 1 
        1   102 1 1   7 HIS C    C  48.732  -0.085   0.459 1.00 . A B .  -8 HIS C    1 1 
        1   103 1 1   7 HIS CA   C  48.517  -0.938   1.697 1.00 . A B .  -8 HIS CA   1 1 
        1   104 1 1   7 HIS CB   C  47.632  -0.199   2.702 1.00 . A B .  -8 HIS CB   1 1 
        1   105 1 1   7 HIS CD2  C  46.430  -2.232   3.759 1.00 . A B .  -8 HIS CD2  1 1 
        1   106 1 1   7 HIS CE1  C  46.740  -1.729   5.867 1.00 . A B .  -8 HIS CE1  1 1 
        1   107 1 1   7 HIS CG   C  47.124  -1.072   3.803 1.00 . A B .  -8 HIS CG   1 1 
        1   108 1 1   7 HIS H    H  50.340  -0.615   2.727 1.00 . A B .  -8 HIS H    1 1 
        1   109 1 1   7 HIS HA   H  48.020  -1.851   1.402 1.00 . A B .  -8 HIS HA   1 1 
        1   110 1 1   7 HIS HB2  H  48.199   0.603   3.149 1.00 . A B .  -8 HIS HB2  1 1 
        1   111 1 1   7 HIS HB3  H  46.779   0.215   2.184 1.00 . A B .  -8 HIS HB3  1 1 
        1   112 1 1   7 HIS HD1  H  47.767   0.004   5.499 1.00 . A B .  -8 HIS HD1  1 1 
        1   113 1 1   7 HIS HD2  H  46.112  -2.757   2.869 1.00 . A B .  -8 HIS HD2  1 1 
        1   114 1 1   7 HIS HE1  H  46.722  -1.768   6.945 1.00 . A B .  -8 HIS HE1  1 1 
        1   115 1 1   7 HIS HE2  H  45.740  -3.440   5.333 1.00 . A B .  -8 HIS HE2  1 1 
        1   116 1 1   7 HIS N    N  49.793  -1.307   2.293 1.00 . A B .  -8 HIS N    1 1 
        1   117 1 1   7 HIS ND1  N  47.302  -0.784   5.138 1.00 . A B .  -8 HIS ND1  1 1 
        1   118 1 1   7 HIS NE2  N  46.205  -2.617   5.053 1.00 . A B .  -8 HIS NE2  1 1 
        1   119 1 1   7 HIS O    O  48.913   1.128   0.547 1.00 . A B .  -8 HIS O    1 1 
        1   120 1 1   8 HIS C    C  47.710  -0.318  -2.865 1.00 . A B .  -7 HIS C    1 1 
        1   121 1 1   8 HIS CA   C  48.909  -0.056  -1.967 1.00 . A B .  -7 HIS CA   1 1 
        1   122 1 1   8 HIS CB   C  50.190  -0.534  -2.657 1.00 . A B .  -7 HIS CB   1 1 
        1   123 1 1   8 HIS CD2  C  52.099  -1.015  -0.972 1.00 . A B .  -7 HIS CD2  1 1 
        1   124 1 1   8 HIS CE1  C  53.205   0.858  -1.196 1.00 . A B .  -7 HIS CE1  1 1 
        1   125 1 1   8 HIS CG   C  51.440  -0.261  -1.880 1.00 . A B .  -7 HIS CG   1 1 
        1   126 1 1   8 HIS H    H  48.571  -1.705  -0.689 1.00 . A B .  -7 HIS H    1 1 
        1   127 1 1   8 HIS HA   H  48.980   1.005  -1.775 1.00 . A B .  -7 HIS HA   1 1 
        1   128 1 1   8 HIS HB2  H  50.127  -1.598  -2.816 1.00 . A B .  -7 HIS HB2  1 1 
        1   129 1 1   8 HIS HB3  H  50.279  -0.040  -3.612 1.00 . A B .  -7 HIS HB3  1 1 
        1   130 1 1   8 HIS HD1  H  51.935   1.661  -2.590 1.00 . A B .  -7 HIS HD1  1 1 
        1   131 1 1   8 HIS HD2  H  51.814  -2.000  -0.630 1.00 . A B .  -7 HIS HD2  1 1 
        1   132 1 1   8 HIS HE1  H  53.946   1.634  -1.078 1.00 . A B .  -7 HIS HE1  1 1 
        1   133 1 1   8 HIS HE2  H  53.953  -0.667  -0.061 1.00 . A B .  -7 HIS HE2  1 1 
        1   134 1 1   8 HIS N    N  48.722  -0.734  -0.692 1.00 . A B .  -7 HIS N    1 1 
        1   135 1 1   8 HIS ND1  N  52.158   0.906  -1.998 1.00 . A B .  -7 HIS ND1  1 1 
        1   136 1 1   8 HIS NE2  N  53.193  -0.298  -0.562 1.00 . A B .  -7 HIS NE2  1 1 
        1   137 1 1   8 HIS O    O  47.845  -0.823  -3.981 1.00 . A B .  -7 HIS O    1 1 
        1   138 1 1   9 VAL C    C  44.813   0.976  -3.847 1.00 . A B .  -6 VAL C    1 1 
        1   139 1 1   9 VAL CA   C  45.300  -0.252  -3.082 1.00 . A B .  -6 VAL CA   1 1 
        1   140 1 1   9 VAL CB   C  44.195  -0.760  -2.127 1.00 . A B .  -6 VAL CB   1 1 
        1   141 1 1   9 VAL CG1  C  44.486  -2.188  -1.700 1.00 . A B .  -6 VAL CG1  1 1 
        1   142 1 1   9 VAL CG2  C  44.070   0.134  -0.899 1.00 . A B .  -6 VAL CG2  1 1 
        1   143 1 1   9 VAL H    H  46.496   0.487  -1.508 1.00 . A B .  -6 VAL H    1 1 
        1   144 1 1   9 VAL HA   H  45.506  -1.036  -3.796 1.00 . A B .  -6 VAL HA   1 1 
        1   145 1 1   9 VAL HB   H  43.253  -0.748  -2.656 1.00 . A B .  -6 VAL HB   1 1 
        1   146 1 1   9 VAL HG11 H  45.443  -2.227  -1.202 1.00 . A B .  -6 VAL HG11 1 1 
        1   147 1 1   9 VAL HG12 H  44.507  -2.827  -2.569 1.00 . A B .  -6 VAL HG12 1 1 
        1   148 1 1   9 VAL HG13 H  43.715  -2.524  -1.024 1.00 . A B .  -6 VAL HG13 1 1 
        1   149 1 1   9 VAL HG21 H  43.284  -0.240  -0.260 1.00 . A B .  -6 VAL HG21 1 1 
        1   150 1 1   9 VAL HG22 H  43.834   1.141  -1.209 1.00 . A B .  -6 VAL HG22 1 1 
        1   151 1 1   9 VAL HG23 H  45.005   0.134  -0.358 1.00 . A B .  -6 VAL HG23 1 1 
        1   152 1 1   9 VAL N    N  46.535   0.021  -2.369 1.00 . A B .  -6 VAL N    1 1 
        1   153 1 1   9 VAL O    O  44.172   1.865  -3.288 1.00 . A B .  -6 VAL O    1 1 
        1   154 1 1  10 ASP C    C  43.207   1.915  -6.322 1.00 . A B .  -5 ASP C    1 1 
        1   155 1 1  10 ASP CA   C  44.674   2.111  -5.993 1.00 . A B .  -5 ASP CA   1 1 
        1   156 1 1  10 ASP CB   C  45.479   2.176  -7.293 1.00 . A B .  -5 ASP CB   1 1 
        1   157 1 1  10 ASP CG   C  46.944   2.479  -7.072 1.00 . A B .  -5 ASP CG   1 1 
        1   158 1 1  10 ASP H    H  45.678   0.305  -5.518 1.00 . A B .  -5 ASP H    1 1 
        1   159 1 1  10 ASP HA   H  44.794   3.037  -5.452 1.00 . A B .  -5 ASP HA   1 1 
        1   160 1 1  10 ASP HB2  H  45.403   1.226  -7.800 1.00 . A B .  -5 ASP HB2  1 1 
        1   161 1 1  10 ASP HB3  H  45.062   2.946  -7.925 1.00 . A B .  -5 ASP HB3  1 1 
        1   162 1 1  10 ASP N    N  45.131   1.022  -5.134 1.00 . A B .  -5 ASP N    1 1 
        1   163 1 1  10 ASP O    O  42.485   2.869  -6.614 1.00 . A B .  -5 ASP O    1 1 
        1   164 1 1  10 ASP OD1  O  47.778   1.576  -7.290 1.00 . A B .  -5 ASP OD1  1 1 
        1   165 1 1  10 ASP OD2  O  47.272   3.619  -6.679 1.00 . A B .  -5 ASP OD2  1 1 
        1   166 1 1  11 ASP C    C  40.944  -0.770  -5.572 1.00 . A B .  -4 ASP C    1 1 
        1   167 1 1  11 ASP CA   C  41.397   0.312  -6.539 1.00 . A B .  -4 ASP CA   1 1 
        1   168 1 1  11 ASP CB   C  41.217  -0.167  -7.988 1.00 . A B .  -4 ASP CB   1 1 
        1   169 1 1  11 ASP CG   C  41.947  -1.465  -8.287 1.00 . A B .  -4 ASP CG   1 1 
        1   170 1 1  11 ASP H    H  43.414  -0.047  -6.043 1.00 . A B .  -4 ASP H    1 1 
        1   171 1 1  11 ASP HA   H  40.797   1.195  -6.382 1.00 . A B .  -4 ASP HA   1 1 
        1   172 1 1  11 ASP HB2  H  40.165  -0.322  -8.177 1.00 . A B .  -4 ASP HB2  1 1 
        1   173 1 1  11 ASP HB3  H  41.587   0.595  -8.659 1.00 . A B .  -4 ASP HB3  1 1 
        1   174 1 1  11 ASP N    N  42.779   0.664  -6.274 1.00 . A B .  -4 ASP N    1 1 
        1   175 1 1  11 ASP O    O  41.704  -1.688  -5.254 1.00 . A B .  -4 ASP O    1 1 
        1   176 1 1  11 ASP OD1  O  43.163  -1.418  -8.577 1.00 . A B .  -4 ASP OD1  1 1 
        1   177 1 1  11 ASP OD2  O  41.310  -2.537  -8.252 1.00 . A B .  -4 ASP OD2  1 1 
        1   178 1 1  12 ASP C    C  37.628  -1.311  -4.068 1.00 . A B .  -3 ASP C    1 1 
        1   179 1 1  12 ASP CA   C  39.111  -1.630  -4.208 1.00 . A B .  -3 ASP CA   1 1 
        1   180 1 1  12 ASP CB   C  39.791  -1.652  -2.828 1.00 . A B .  -3 ASP CB   1 1 
        1   181 1 1  12 ASP CG   C  39.494  -2.923  -2.045 1.00 . A B .  -3 ASP CG   1 1 
        1   182 1 1  12 ASP H    H  39.203   0.168  -5.319 1.00 . A B .  -3 ASP H    1 1 
        1   183 1 1  12 ASP HA   H  39.219  -2.597  -4.677 1.00 . A B .  -3 ASP HA   1 1 
        1   184 1 1  12 ASP HB2  H  40.860  -1.577  -2.960 1.00 . A B .  -3 ASP HB2  1 1 
        1   185 1 1  12 ASP HB3  H  39.445  -0.808  -2.251 1.00 . A B .  -3 ASP HB3  1 1 
        1   186 1 1  12 ASP N    N  39.722  -0.634  -5.083 1.00 . A B .  -3 ASP N    1 1 
        1   187 1 1  12 ASP O    O  37.195  -0.228  -4.469 1.00 . A B .  -3 ASP O    1 1 
        1   188 1 1  12 ASP OD1  O  40.183  -3.942  -2.270 1.00 . A B .  -3 ASP OD1  1 1 
        1   189 1 1  12 ASP OD2  O  38.573  -2.915  -1.205 1.00 . A B .  -3 ASP OD2  1 1 
        1   190 1 1  13 ASP C    C  34.770  -1.862  -4.751 1.00 . A B .  -2 ASP C    1 1 
        1   191 1 1  13 ASP CA   C  35.408  -2.093  -3.388 1.00 . A B .  -2 ASP CA   1 1 
        1   192 1 1  13 ASP CB   C  35.037  -0.946  -2.437 1.00 . A B .  -2 ASP CB   1 1 
        1   193 1 1  13 ASP CG   C  35.289  -1.281  -0.984 1.00 . A B .  -2 ASP CG   1 1 
        1   194 1 1  13 ASP H    H  37.282  -3.063  -3.171 1.00 . A B .  -2 ASP H    1 1 
        1   195 1 1  13 ASP HA   H  35.022  -3.016  -2.986 1.00 . A B .  -2 ASP HA   1 1 
        1   196 1 1  13 ASP HB2  H  35.623  -0.076  -2.691 1.00 . A B .  -2 ASP HB2  1 1 
        1   197 1 1  13 ASP HB3  H  33.989  -0.715  -2.558 1.00 . A B .  -2 ASP HB3  1 1 
        1   198 1 1  13 ASP N    N  36.860  -2.245  -3.514 1.00 . A B .  -2 ASP N    1 1 
        1   199 1 1  13 ASP O    O  33.954  -0.957  -4.929 1.00 . A B .  -2 ASP O    1 1 
        1   200 1 1  13 ASP OD1  O  36.056  -0.551  -0.321 1.00 . A B .  -2 ASP OD1  1 1 
        1   201 1 1  13 ASP OD2  O  34.719  -2.275  -0.494 1.00 . A B .  -2 ASP OD2  1 1 
        1   202 1 1  14 LYS C    C  33.376  -3.345  -7.249 1.00 . A B .  -1 LYS C    1 1 
        1   203 1 1  14 LYS CA   C  34.667  -2.561  -7.072 1.00 . A B .  -1 LYS CA   1 1 
        1   204 1 1  14 LYS CB   C  35.729  -3.068  -8.049 1.00 . A B .  -1 LYS CB   1 1 
        1   205 1 1  14 LYS CD   C  38.143  -2.999  -8.789 1.00 . A B .  -1 LYS CD   1 1 
        1   206 1 1  14 LYS CE   C  38.207  -2.128 -10.038 1.00 . A B .  -1 LYS CE   1 1 
        1   207 1 1  14 LYS CG   C  37.114  -2.496  -7.785 1.00 . A B .  -1 LYS CG   1 1 
        1   208 1 1  14 LYS H    H  35.760  -3.426  -5.488 1.00 . A B .  -1 LYS H    1 1 
        1   209 1 1  14 LYS HA   H  34.476  -1.516  -7.263 1.00 . A B .  -1 LYS HA   1 1 
        1   210 1 1  14 LYS HB2  H  35.786  -4.144  -7.974 1.00 . A B .  -1 LYS HB2  1 1 
        1   211 1 1  14 LYS HB3  H  35.436  -2.801  -9.053 1.00 . A B .  -1 LYS HB3  1 1 
        1   212 1 1  14 LYS HD2  H  39.115  -3.002  -8.319 1.00 . A B .  -1 LYS HD2  1 1 
        1   213 1 1  14 LYS HD3  H  37.882  -4.007  -9.078 1.00 . A B .  -1 LYS HD3  1 1 
        1   214 1 1  14 LYS HE2  H  38.427  -1.115  -9.740 1.00 . A B .  -1 LYS HE2  1 1 
        1   215 1 1  14 LYS HE3  H  39.003  -2.493 -10.671 1.00 . A B .  -1 LYS HE3  1 1 
        1   216 1 1  14 LYS HG2  H  37.064  -1.419  -7.848 1.00 . A B .  -1 LYS HG2  1 1 
        1   217 1 1  14 LYS HG3  H  37.424  -2.783  -6.789 1.00 . A B .  -1 LYS HG3  1 1 
        1   218 1 1  14 LYS HZ1  H  37.041  -1.554 -11.671 1.00 . A B .  -1 LYS HZ1  1 1 
        1   219 1 1  14 LYS HZ2  H  36.165  -1.737 -10.240 1.00 . A B .  -1 LYS HZ2  1 1 
        1   220 1 1  14 LYS HZ3  H  36.687  -3.101 -11.089 1.00 . A B .  -1 LYS HZ3  1 1 
        1   221 1 1  14 LYS N    N  35.146  -2.693  -5.707 1.00 . A B .  -1 LYS N    1 1 
        1   222 1 1  14 LYS NZ   N  36.936  -2.132 -10.812 1.00 . A B .  -1 LYS NZ   1 1 
        1   223 1 1  14 LYS O    O  32.376  -2.819  -7.724 1.00 . A B .  -1 LYS O    1 1 
        1   224 1 1  15 MET C    C  31.571  -5.600  -5.582 1.00 . A B .   0 MET C    1 1 
        1   225 1 1  15 MET CA   C  32.241  -5.471  -6.947 1.00 . A B .   0 MET CA   1 1 
        1   226 1 1  15 MET CB   C  32.668  -6.848  -7.466 1.00 . A B .   0 MET CB   1 1 
        1   227 1 1  15 MET CE   C  29.276  -8.465  -9.287 1.00 . A B .   0 MET CE   1 1 
        1   228 1 1  15 MET CG   C  31.511  -7.777  -7.805 1.00 . A B .   0 MET CG   1 1 
        1   229 1 1  15 MET H    H  34.240  -4.965  -6.471 1.00 . A B .   0 MET H    1 1 
        1   230 1 1  15 MET HA   H  31.547  -5.025  -7.644 1.00 . A B .   0 MET HA   1 1 
        1   231 1 1  15 MET HB2  H  33.264  -6.712  -8.356 1.00 . A B .   0 MET HB2  1 1 
        1   232 1 1  15 MET HB3  H  33.275  -7.325  -6.711 1.00 . A B .   0 MET HB3  1 1 
        1   233 1 1  15 MET HE1  H  28.578  -8.231 -10.076 1.00 . A B .   0 MET HE1  1 1 
        1   234 1 1  15 MET HE2  H  28.742  -8.575  -8.354 1.00 . A B .   0 MET HE2  1 1 
        1   235 1 1  15 MET HE3  H  29.786  -9.388  -9.520 1.00 . A B .   0 MET HE3  1 1 
        1   236 1 1  15 MET HG2  H  31.911  -8.734  -8.105 1.00 . A B .   0 MET HG2  1 1 
        1   237 1 1  15 MET HG3  H  30.901  -7.904  -6.923 1.00 . A B .   0 MET HG3  1 1 
        1   238 1 1  15 MET N    N  33.407  -4.604  -6.846 1.00 . A B .   0 MET N    1 1 
        1   239 1 1  15 MET O    O  30.518  -6.223  -5.435 1.00 . A B .   0 MET O    1 1 
        1   240 1 1  15 MET SD   S  30.475  -7.143  -9.137 1.00 . A B .   0 MET SD   1 1 
        1   241 1 1  16 GLU C    C  30.658  -4.048  -2.871 1.00 . A B .   1 GLU C    1 1 
        1   242 1 1  16 GLU CA   C  31.726  -5.090  -3.203 1.00 . A B .   1 GLU CA   1 1 
        1   243 1 1  16 GLU CB   C  32.915  -4.933  -2.256 1.00 . A B .   1 GLU CB   1 1 
        1   244 1 1  16 GLU CD   C  33.596  -7.362  -2.081 1.00 . A B .   1 GLU CD   1 1 
        1   245 1 1  16 GLU CG   C  34.014  -5.962  -2.476 1.00 . A B .   1 GLU CG   1 1 
        1   246 1 1  16 GLU H    H  32.958  -4.415  -4.784 1.00 . A B .   1 GLU H    1 1 
        1   247 1 1  16 GLU HA   H  31.304  -6.075  -3.074 1.00 . A B .   1 GLU HA   1 1 
        1   248 1 1  16 GLU HB2  H  33.340  -3.949  -2.391 1.00 . A B .   1 GLU HB2  1 1 
        1   249 1 1  16 GLU HB3  H  32.564  -5.026  -1.239 1.00 . A B .   1 GLU HB3  1 1 
        1   250 1 1  16 GLU HG2  H  34.278  -5.966  -3.522 1.00 . A B .   1 GLU HG2  1 1 
        1   251 1 1  16 GLU HG3  H  34.876  -5.681  -1.891 1.00 . A B .   1 GLU HG3  1 1 
        1   252 1 1  16 GLU N    N  32.180  -4.974  -4.585 1.00 . A B .   1 GLU N    1 1 
        1   253 1 1  16 GLU O    O  30.654  -3.479  -1.780 1.00 . A B .   1 GLU O    1 1 
        1   254 1 1  16 GLU OE1  O  33.622  -7.671  -0.870 1.00 . A B .   1 GLU OE1  1 1 
        1   255 1 1  16 GLU OE2  O  33.257  -8.164  -2.975 1.00 . A B .   1 GLU OE2  1 1 
        1   256 1 1  17 ASP C    C  27.509  -3.114  -4.535 1.00 . A B .   2 ASP C    1 1 
        1   257 1 1  17 ASP CA   C  28.673  -2.843  -3.594 1.00 . A B .   2 ASP CA   1 1 
        1   258 1 1  17 ASP CB   C  29.156  -1.403  -3.784 1.00 . A B .   2 ASP CB   1 1 
        1   259 1 1  17 ASP CG   C  28.026  -0.399  -3.652 1.00 . A B .   2 ASP CG   1 1 
        1   260 1 1  17 ASP H    H  29.817  -4.264  -4.672 1.00 . A B .   2 ASP H    1 1 
        1   261 1 1  17 ASP HA   H  28.331  -2.964  -2.577 1.00 . A B .   2 ASP HA   1 1 
        1   262 1 1  17 ASP HB2  H  29.904  -1.178  -3.039 1.00 . A B .   2 ASP HB2  1 1 
        1   263 1 1  17 ASP HB3  H  29.591  -1.302  -4.768 1.00 . A B .   2 ASP HB3  1 1 
        1   264 1 1  17 ASP N    N  29.757  -3.795  -3.812 1.00 . A B .   2 ASP N    1 1 
        1   265 1 1  17 ASP O    O  27.702  -3.324  -5.733 1.00 . A B .   2 ASP O    1 1 
        1   266 1 1  17 ASP OD1  O  27.528  -0.197  -2.524 1.00 . A B .   2 ASP OD1  1 1 
        1   267 1 1  17 ASP OD2  O  27.624   0.192  -4.675 1.00 . A B .   2 ASP OD2  1 1 
        1   268 1 1  18 THR C    C  23.917  -2.680  -3.982 1.00 . A B .   3 THR C    1 1 
        1   269 1 1  18 THR CA   C  25.087  -3.276  -4.757 1.00 . A B .   3 THR CA   1 1 
        1   270 1 1  18 THR CB   C  24.783  -4.755  -5.084 1.00 . A B .   3 THR CB   1 1 
        1   271 1 1  18 THR CG2  C  23.574  -4.868  -6.002 1.00 . A B .   3 THR CG2  1 1 
        1   272 1 1  18 THR H    H  26.235  -3.030  -3.003 1.00 . A B .   3 THR H    1 1 
        1   273 1 1  18 THR HA   H  25.211  -2.735  -5.684 1.00 . A B .   3 THR HA   1 1 
        1   274 1 1  18 THR HB   H  24.569  -5.278  -4.163 1.00 . A B .   3 THR HB   1 1 
        1   275 1 1  18 THR HG1  H  26.599  -4.689  -5.858 1.00 . A B .   3 THR HG1  1 1 
        1   276 1 1  18 THR HG21 H  23.761  -4.317  -6.912 1.00 . A B .   3 THR HG21 1 1 
        1   277 1 1  18 THR HG22 H  22.706  -4.459  -5.506 1.00 . A B .   3 THR HG22 1 1 
        1   278 1 1  18 THR HG23 H  23.397  -5.906  -6.241 1.00 . A B .   3 THR HG23 1 1 
        1   279 1 1  18 THR N    N  26.308  -3.129  -3.979 1.00 . A B .   3 THR N    1 1 
        1   280 1 1  18 THR O    O  23.592  -3.141  -2.889 1.00 . A B .   3 THR O    1 1 
        1   281 1 1  18 THR OG1  O  25.918  -5.362  -5.718 1.00 . A B .   3 THR OG1  1 1 
        1   282 1 1  19 ALA C    C  20.896  -1.723  -4.071 1.00 . A B .   4 ALA C    1 1 
        1   283 1 1  19 ALA CA   C  22.203  -0.966  -3.868 1.00 . A B .   4 ALA CA   1 1 
        1   284 1 1  19 ALA CB   C  22.072   0.462  -4.374 1.00 . A B .   4 ALA CB   1 1 
        1   285 1 1  19 ALA H    H  23.611  -1.315  -5.408 1.00 . A B .   4 ALA H    1 1 
        1   286 1 1  19 ALA HA   H  22.424  -0.928  -2.811 1.00 . A B .   4 ALA HA   1 1 
        1   287 1 1  19 ALA HB1  H  21.831   0.450  -5.427 1.00 . A B .   4 ALA HB1  1 1 
        1   288 1 1  19 ALA HB2  H  23.005   0.985  -4.225 1.00 . A B .   4 ALA HB2  1 1 
        1   289 1 1  19 ALA HB3  H  21.286   0.964  -3.831 1.00 . A B .   4 ALA HB3  1 1 
        1   290 1 1  19 ALA N    N  23.308  -1.641  -4.532 1.00 . A B .   4 ALA N    1 1 
        1   291 1 1  19 ALA O    O  20.267  -1.628  -5.125 1.00 . A B .   4 ALA O    1 1 
        1   292 1 1  20 ASN C    C  18.181  -2.455  -2.328 1.00 . A B .   5 ASN C    1 1 
        1   293 1 1  20 ASN CA   C  19.242  -3.211  -3.110 1.00 . A B .   5 ASN CA   1 1 
        1   294 1 1  20 ASN CB   C  19.395  -4.619  -2.529 1.00 . A B .   5 ASN CB   1 1 
        1   295 1 1  20 ASN CG   C  20.318  -5.501  -3.344 1.00 . A B .   5 ASN CG   1 1 
        1   296 1 1  20 ASN H    H  21.070  -2.560  -2.268 1.00 . A B .   5 ASN H    1 1 
        1   297 1 1  20 ASN HA   H  18.936  -3.285  -4.141 1.00 . A B .   5 ASN HA   1 1 
        1   298 1 1  20 ASN HB2  H  19.793  -4.545  -1.530 1.00 . A B .   5 ASN HB2  1 1 
        1   299 1 1  20 ASN HB3  H  18.423  -5.089  -2.489 1.00 . A B .   5 ASN HB3  1 1 
        1   300 1 1  20 ASN HD21 H  21.864  -4.973  -2.212 1.00 . A B .   5 ASN HD21 1 1 
        1   301 1 1  20 ASN HD22 H  22.209  -6.093  -3.484 1.00 . A B .   5 ASN HD22 1 1 
        1   302 1 1  20 ASN N    N  20.502  -2.486  -3.065 1.00 . A B .   5 ASN N    1 1 
        1   303 1 1  20 ASN ND2  N  21.591  -5.523  -2.979 1.00 . A B .   5 ASN ND2  1 1 
        1   304 1 1  20 ASN O    O  18.473  -1.878  -1.280 1.00 . A B .   5 ASN O    1 1 
        1   305 1 1  20 ASN OD1  O  19.888  -6.165  -4.289 1.00 . A B .   5 ASN OD1  1 1 
        1   306 1 1  21 PRO C    C  15.464  -2.537  -0.860 1.00 . A B .   6 PRO C    1 1 
        1   307 1 1  21 PRO CA   C  15.823  -1.784  -2.138 1.00 . A B .   6 PRO CA   1 1 
        1   308 1 1  21 PRO CB   C  14.664  -1.852  -3.144 1.00 . A B .   6 PRO CB   1 1 
        1   309 1 1  21 PRO CD   C  16.529  -2.961  -4.140 1.00 . A B .   6 PRO CD   1 1 
        1   310 1 1  21 PRO CG   C  15.297  -2.165  -4.456 1.00 . A B .   6 PRO CG   1 1 
        1   311 1 1  21 PRO HA   H  16.038  -0.753  -1.898 1.00 . A B .   6 PRO HA   1 1 
        1   312 1 1  21 PRO HB2  H  13.973  -2.627  -2.846 1.00 . A B .   6 PRO HB2  1 1 
        1   313 1 1  21 PRO HB3  H  14.153  -0.901  -3.170 1.00 . A B .   6 PRO HB3  1 1 
        1   314 1 1  21 PRO HD2  H  16.294  -4.012  -4.062 1.00 . A B .   6 PRO HD2  1 1 
        1   315 1 1  21 PRO HD3  H  17.288  -2.795  -4.888 1.00 . A B .   6 PRO HD3  1 1 
        1   316 1 1  21 PRO HG2  H  14.619  -2.748  -5.061 1.00 . A B .   6 PRO HG2  1 1 
        1   317 1 1  21 PRO HG3  H  15.562  -1.249  -4.964 1.00 . A B .   6 PRO HG3  1 1 
        1   318 1 1  21 PRO N    N  16.942  -2.415  -2.839 1.00 . A B .   6 PRO N    1 1 
        1   319 1 1  21 PRO O    O  14.786  -3.569  -0.903 1.00 . A B .   6 PRO O    1 1 
        1   320 1 1  22 ASN C    C  14.158  -2.511   1.835 1.00 . A B .   7 ASN C    1 1 
        1   321 1 1  22 ASN CA   C  15.654  -2.609   1.572 1.00 . A B .   7 ASN CA   1 1 
        1   322 1 1  22 ASN CB   C  16.453  -1.876   2.658 1.00 . A B .   7 ASN CB   1 1 
        1   323 1 1  22 ASN CG   C  16.333  -2.504   4.038 1.00 . A B .   7 ASN CG   1 1 
        1   324 1 1  22 ASN H    H  16.541  -1.247   0.218 1.00 . A B .   7 ASN H    1 1 
        1   325 1 1  22 ASN HA   H  15.943  -3.649   1.555 1.00 . A B .   7 ASN HA   1 1 
        1   326 1 1  22 ASN HB2  H  17.495  -1.873   2.381 1.00 . A B .   7 ASN HB2  1 1 
        1   327 1 1  22 ASN HB3  H  16.102  -0.856   2.718 1.00 . A B .   7 ASN HB3  1 1 
        1   328 1 1  22 ASN HD21 H  18.208  -1.995   4.451 1.00 . A B .   7 ASN HD21 1 1 
        1   329 1 1  22 ASN HD22 H  17.363  -2.836   5.701 1.00 . A B .   7 ASN HD22 1 1 
        1   330 1 1  22 ASN N    N  15.955  -2.033   0.267 1.00 . A B .   7 ASN N    1 1 
        1   331 1 1  22 ASN ND2  N  17.407  -2.438   4.808 1.00 . A B .   7 ASN ND2  1 1 
        1   332 1 1  22 ASN O    O  13.493  -3.510   2.108 1.00 . A B .   7 ASN O    1 1 
        1   333 1 1  22 ASN OD1  O  15.291  -3.041   4.414 1.00 . A B .   7 ASN OD1  1 1 
        1   334 1 1  23 GLU C    C  11.764  -0.317   0.554 1.00 . A B .   8 GLU C    1 1 
        1   335 1 1  23 GLU CA   C  12.206  -1.075   1.800 1.00 . A B .   8 GLU CA   1 1 
        1   336 1 1  23 GLU CB   C  11.812  -0.309   3.067 1.00 . A B .   8 GLU CB   1 1 
        1   337 1 1  23 GLU CD   C  13.799   1.215   3.371 1.00 . A B .   8 GLU CD   1 1 
        1   338 1 1  23 GLU CG   C  12.312   1.119   3.105 1.00 . A B .   8 GLU CG   1 1 
        1   339 1 1  23 GLU H    H  14.237  -0.529   1.635 1.00 . A B .   8 GLU H    1 1 
        1   340 1 1  23 GLU HA   H  11.720  -2.031   1.809 1.00 . A B .   8 GLU HA   1 1 
        1   341 1 1  23 GLU HB2  H  10.736  -0.290   3.140 1.00 . A B .   8 GLU HB2  1 1 
        1   342 1 1  23 GLU HB3  H  12.212  -0.829   3.925 1.00 . A B .   8 GLU HB3  1 1 
        1   343 1 1  23 GLU HG2  H  12.101   1.569   2.148 1.00 . A B .   8 GLU HG2  1 1 
        1   344 1 1  23 GLU HG3  H  11.782   1.653   3.878 1.00 . A B .   8 GLU HG3  1 1 
        1   345 1 1  23 GLU N    N  13.638  -1.301   1.742 1.00 . A B .   8 GLU N    1 1 
        1   346 1 1  23 GLU O    O  12.571  -0.046  -0.339 1.00 . A B .   8 GLU O    1 1 
        1   347 1 1  23 GLU OE1  O  14.578   1.235   2.397 1.00 . A B .   8 GLU OE1  1 1 
        1   348 1 1  23 GLU OE2  O  14.197   1.262   4.552 1.00 . A B .   8 GLU OE2  1 1 
        1   349 1 1  24 MET C    C   9.706   2.162  -0.400 1.00 . A B .   9 MET C    1 1 
        1   350 1 1  24 MET CA   C   9.931   0.683  -0.667 1.00 . A B .   9 MET CA   1 1 
        1   351 1 1  24 MET CB   C   8.621  -0.002  -1.058 1.00 . A B .   9 MET CB   1 1 
        1   352 1 1  24 MET CE   C   7.168  -2.861  -0.672 1.00 . A B .   9 MET CE   1 1 
        1   353 1 1  24 MET CG   C   7.687  -0.245   0.114 1.00 . A B .   9 MET CG   1 1 
        1   354 1 1  24 MET H    H   9.919  -0.145   1.276 1.00 . A B .   9 MET H    1 1 
        1   355 1 1  24 MET HA   H  10.635   0.579  -1.477 1.00 . A B .   9 MET HA   1 1 
        1   356 1 1  24 MET HB2  H   8.105   0.619  -1.776 1.00 . A B .   9 MET HB2  1 1 
        1   357 1 1  24 MET HB3  H   8.845  -0.951  -1.513 1.00 . A B .   9 MET HB3  1 1 
        1   358 1 1  24 MET HE1  H   7.835  -2.713  -1.509 1.00 . A B .   9 MET HE1  1 1 
        1   359 1 1  24 MET HE2  H   6.449  -3.627  -0.918 1.00 . A B .   9 MET HE2  1 1 
        1   360 1 1  24 MET HE3  H   7.738  -3.166   0.193 1.00 . A B .   9 MET HE3  1 1 
        1   361 1 1  24 MET HG2  H   8.251  -0.698   0.917 1.00 . A B .   9 MET HG2  1 1 
        1   362 1 1  24 MET HG3  H   7.295   0.704   0.446 1.00 . A B .   9 MET HG3  1 1 
        1   363 1 1  24 MET N    N  10.495   0.028   0.500 1.00 . A B .   9 MET N    1 1 
        1   364 1 1  24 MET O    O   9.307   2.549   0.695 1.00 . A B .   9 MET O    1 1 
        1   365 1 1  24 MET SD   S   6.308  -1.331  -0.313 1.00 . A B .   9 MET SD   1 1 
        1   366 1 1  25 THR C    C   8.292   4.731  -1.209 1.00 . A B .  10 THR C    1 1 
        1   367 1 1  25 THR CA   C   9.780   4.421  -1.287 1.00 . A B .  10 THR CA   1 1 
        1   368 1 1  25 THR CB   C  10.395   5.169  -2.484 1.00 . A B .  10 THR CB   1 1 
        1   369 1 1  25 THR CG2  C  11.913   5.115  -2.428 1.00 . A B .  10 THR CG2  1 1 
        1   370 1 1  25 THR H    H  10.351   2.623  -2.237 1.00 . A B .  10 THR H    1 1 
        1   371 1 1  25 THR HA   H  10.263   4.763  -0.382 1.00 . A B .  10 THR HA   1 1 
        1   372 1 1  25 THR HB   H  10.081   6.201  -2.444 1.00 . A B .  10 THR HB   1 1 
        1   373 1 1  25 THR HG1  H  10.392   5.013  -4.453 1.00 . A B .  10 THR HG1  1 1 
        1   374 1 1  25 THR HG21 H  12.323   5.619  -3.291 1.00 . A B .  10 THR HG21 1 1 
        1   375 1 1  25 THR HG22 H  12.235   4.084  -2.425 1.00 . A B .  10 THR HG22 1 1 
        1   376 1 1  25 THR HG23 H  12.256   5.602  -1.529 1.00 . A B .  10 THR HG23 1 1 
        1   377 1 1  25 THR N    N   9.992   2.987  -1.398 1.00 . A B .  10 THR N    1 1 
        1   378 1 1  25 THR O    O   7.475   3.863  -1.513 1.00 . A B .  10 THR O    1 1 
        1   379 1 1  25 THR OG1  O   9.936   4.592  -3.712 1.00 . A B .  10 THR OG1  1 1 
        1   380 1 1  26 LYS C    C   5.768   6.067  -1.986 1.00 . A B .  11 LYS C    1 1 
        1   381 1 1  26 LYS CA   C   6.524   6.299  -0.676 1.00 . A B .  11 LYS CA   1 1 
        1   382 1 1  26 LYS CB   C   6.370   7.749  -0.201 1.00 . A B .  11 LYS CB   1 1 
        1   383 1 1  26 LYS CD   C   7.001  10.164  -0.492 1.00 . A B .  11 LYS CD   1 1 
        1   384 1 1  26 LYS CE   C   5.618  10.641  -0.074 1.00 . A B .  11 LYS CE   1 1 
        1   385 1 1  26 LYS CG   C   6.961   8.788  -1.139 1.00 . A B .  11 LYS CG   1 1 
        1   386 1 1  26 LYS H    H   8.624   6.611  -0.599 1.00 . A B .  11 LYS H    1 1 
        1   387 1 1  26 LYS HA   H   6.101   5.647   0.073 1.00 . A B .  11 LYS HA   1 1 
        1   388 1 1  26 LYS HB2  H   5.320   7.963  -0.086 1.00 . A B .  11 LYS HB2  1 1 
        1   389 1 1  26 LYS HB3  H   6.853   7.851   0.761 1.00 . A B .  11 LYS HB3  1 1 
        1   390 1 1  26 LYS HD2  H   7.630  10.118   0.384 1.00 . A B .  11 LYS HD2  1 1 
        1   391 1 1  26 LYS HD3  H   7.417  10.869  -1.197 1.00 . A B .  11 LYS HD3  1 1 
        1   392 1 1  26 LYS HE2  H   5.001  10.741  -0.955 1.00 . A B .  11 LYS HE2  1 1 
        1   393 1 1  26 LYS HE3  H   5.182   9.906   0.586 1.00 . A B .  11 LYS HE3  1 1 
        1   394 1 1  26 LYS HG2  H   7.967   8.494  -1.397 1.00 . A B .  11 LYS HG2  1 1 
        1   395 1 1  26 LYS HG3  H   6.357   8.836  -2.033 1.00 . A B .  11 LYS HG3  1 1 
        1   396 1 1  26 LYS HZ1  H   6.195  12.642   0.059 1.00 . A B .  11 LYS HZ1  1 1 
        1   397 1 1  26 LYS HZ2  H   6.155  11.845   1.545 1.00 . A B .  11 LYS HZ2  1 1 
        1   398 1 1  26 LYS HZ3  H   4.709  12.311   0.795 1.00 . A B .  11 LYS HZ3  1 1 
        1   399 1 1  26 LYS N    N   7.932   5.943  -0.812 1.00 . A B .  11 LYS N    1 1 
        1   400 1 1  26 LYS NZ   N   5.673  11.949   0.629 1.00 . A B .  11 LYS NZ   1 1 
        1   401 1 1  26 LYS O    O   4.616   5.636  -1.978 1.00 . A B .  11 LYS O    1 1 
        1   402 1 1  27 ASP C    C   5.715   4.662  -4.781 1.00 . A B .  12 ASP C    1 1 
        1   403 1 1  27 ASP CA   C   5.821   6.136  -4.420 1.00 . A B .  12 ASP CA   1 1 
        1   404 1 1  27 ASP CB   C   6.626   6.871  -5.489 1.00 . A B .  12 ASP CB   1 1 
        1   405 1 1  27 ASP CG   C   6.019   6.728  -6.874 1.00 . A B .  12 ASP CG   1 1 
        1   406 1 1  27 ASP H    H   7.375   6.599  -3.056 1.00 . A B .  12 ASP H    1 1 
        1   407 1 1  27 ASP HA   H   4.828   6.556  -4.376 1.00 . A B .  12 ASP HA   1 1 
        1   408 1 1  27 ASP HB2  H   6.666   7.919  -5.235 1.00 . A B .  12 ASP HB2  1 1 
        1   409 1 1  27 ASP HB3  H   7.629   6.472  -5.512 1.00 . A B .  12 ASP HB3  1 1 
        1   410 1 1  27 ASP N    N   6.438   6.307  -3.109 1.00 . A B .  12 ASP N    1 1 
        1   411 1 1  27 ASP O    O   4.660   4.191  -5.212 1.00 . A B .  12 ASP O    1 1 
        1   412 1 1  27 ASP OD1  O   6.519   5.904  -7.667 1.00 . A B .  12 ASP OD1  1 1 
        1   413 1 1  27 ASP OD2  O   5.040   7.443  -7.177 1.00 . A B .  12 ASP OD2  1 1 
        1   414 1 1  28 ALA C    C   5.902   1.734  -4.022 1.00 . A B .  13 ALA C    1 1 
        1   415 1 1  28 ALA CA   C   6.859   2.519  -4.905 1.00 . A B .  13 ALA CA   1 1 
        1   416 1 1  28 ALA CB   C   8.272   1.997  -4.743 1.00 . A B .  13 ALA CB   1 1 
        1   417 1 1  28 ALA H    H   7.606   4.367  -4.208 1.00 . A B .  13 ALA H    1 1 
        1   418 1 1  28 ALA HA   H   6.567   2.397  -5.937 1.00 . A B .  13 ALA HA   1 1 
        1   419 1 1  28 ALA HB1  H   8.935   2.552  -5.389 1.00 . A B .  13 ALA HB1  1 1 
        1   420 1 1  28 ALA HB2  H   8.302   0.951  -5.008 1.00 . A B .  13 ALA HB2  1 1 
        1   421 1 1  28 ALA HB3  H   8.584   2.119  -3.717 1.00 . A B .  13 ALA HB3  1 1 
        1   422 1 1  28 ALA N    N   6.809   3.937  -4.584 1.00 . A B .  13 ALA N    1 1 
        1   423 1 1  28 ALA O    O   5.273   0.773  -4.467 1.00 . A B .  13 ALA O    1 1 
        1   424 1 1  29 TRP C    C   3.454   1.662  -2.342 1.00 . A B .  14 TRP C    1 1 
        1   425 1 1  29 TRP CA   C   4.876   1.541  -1.834 1.00 . A B .  14 TRP CA   1 1 
        1   426 1 1  29 TRP CB   C   4.992   2.186  -0.456 1.00 . A B .  14 TRP CB   1 1 
        1   427 1 1  29 TRP CD1  C   4.086   0.418   1.153 1.00 . A B .  14 TRP CD1  1 1 
        1   428 1 1  29 TRP CD2  C   2.822   2.258   1.012 1.00 . A B .  14 TRP CD2  1 1 
        1   429 1 1  29 TRP CE2  C   2.223   1.365   1.920 1.00 . A B .  14 TRP CE2  1 1 
        1   430 1 1  29 TRP CE3  C   2.198   3.485   0.764 1.00 . A B .  14 TRP CE3  1 1 
        1   431 1 1  29 TRP CG   C   4.016   1.629   0.532 1.00 . A B .  14 TRP CG   1 1 
        1   432 1 1  29 TRP CH2  C   0.456   2.865   2.326 1.00 . A B .  14 TRP CH2  1 1 
        1   433 1 1  29 TRP CZ2  C   1.041   1.660   2.582 1.00 . A B .  14 TRP CZ2  1 1 
        1   434 1 1  29 TRP CZ3  C   1.022   3.775   1.427 1.00 . A B .  14 TRP CZ3  1 1 
        1   435 1 1  29 TRP H    H   6.357   2.907  -2.467 1.00 . A B .  14 TRP H    1 1 
        1   436 1 1  29 TRP HA   H   5.131   0.494  -1.756 1.00 . A B .  14 TRP HA   1 1 
        1   437 1 1  29 TRP HB2  H   5.988   2.022  -0.072 1.00 . A B .  14 TRP HB2  1 1 
        1   438 1 1  29 TRP HB3  H   4.813   3.247  -0.543 1.00 . A B .  14 TRP HB3  1 1 
        1   439 1 1  29 TRP HD1  H   4.877  -0.300   0.996 1.00 . A B .  14 TRP HD1  1 1 
        1   440 1 1  29 TRP HE1  H   2.836  -0.543   2.535 1.00 . A B .  14 TRP HE1  1 1 
        1   441 1 1  29 TRP HE3  H   2.616   4.200   0.066 1.00 . A B .  14 TRP HE3  1 1 
        1   442 1 1  29 TRP HH2  H  -0.463   3.133   2.822 1.00 . A B .  14 TRP HH2  1 1 
        1   443 1 1  29 TRP HZ2  H   0.590   0.971   3.281 1.00 . A B .  14 TRP HZ2  1 1 
        1   444 1 1  29 TRP HZ3  H   0.525   4.717   1.254 1.00 . A B .  14 TRP HZ3  1 1 
        1   445 1 1  29 TRP N    N   5.795   2.157  -2.770 1.00 . A B .  14 TRP N    1 1 
        1   446 1 1  29 TRP NE1  N   3.010   0.250   1.982 1.00 . A B .  14 TRP NE1  1 1 
        1   447 1 1  29 TRP O    O   2.745   0.667  -2.446 1.00 . A B .  14 TRP O    1 1 
        1   448 1 1  30 LEU C    C   1.476   2.295  -4.440 1.00 . A B .  15 LEU C    1 1 
        1   449 1 1  30 LEU CA   C   1.727   3.147  -3.208 1.00 . A B .  15 LEU CA   1 1 
        1   450 1 1  30 LEU CB   C   1.588   4.622  -3.578 1.00 . A B .  15 LEU CB   1 1 
        1   451 1 1  30 LEU CD1  C   1.804   7.021  -2.923 1.00 . A B .  15 LEU CD1  1 1 
        1   452 1 1  30 LEU CD2  C   0.382   5.478  -1.560 1.00 . A B .  15 LEU CD2  1 1 
        1   453 1 1  30 LEU CG   C   1.639   5.600  -2.410 1.00 . A B .  15 LEU CG   1 1 
        1   454 1 1  30 LEU H    H   3.672   3.639  -2.535 1.00 . A B .  15 LEU H    1 1 
        1   455 1 1  30 LEU HA   H   0.998   2.898  -2.450 1.00 . A B .  15 LEU HA   1 1 
        1   456 1 1  30 LEU HB2  H   2.381   4.875  -4.266 1.00 . A B .  15 LEU HB2  1 1 
        1   457 1 1  30 LEU HB3  H   0.644   4.753  -4.081 1.00 . A B .  15 LEU HB3  1 1 
        1   458 1 1  30 LEU HD11 H   2.769   7.123  -3.403 1.00 . A B .  15 LEU HD11 1 1 
        1   459 1 1  30 LEU HD12 H   1.737   7.711  -2.096 1.00 . A B .  15 LEU HD12 1 1 
        1   460 1 1  30 LEU HD13 H   1.024   7.239  -3.638 1.00 . A B .  15 LEU HD13 1 1 
        1   461 1 1  30 LEU HD21 H   0.395   6.233  -0.788 1.00 . A B .  15 LEU HD21 1 1 
        1   462 1 1  30 LEU HD22 H   0.351   4.500  -1.105 1.00 . A B .  15 LEU HD22 1 1 
        1   463 1 1  30 LEU HD23 H  -0.489   5.613  -2.182 1.00 . A B .  15 LEU HD23 1 1 
        1   464 1 1  30 LEU HG   H   2.490   5.367  -1.789 1.00 . A B .  15 LEU HG   1 1 
        1   465 1 1  30 LEU N    N   3.054   2.886  -2.667 1.00 . A B .  15 LEU N    1 1 
        1   466 1 1  30 LEU O    O   0.417   1.685  -4.582 1.00 . A B .  15 LEU O    1 1 
        1   467 1 1  31 ASN C    C   2.094   0.016  -6.291 1.00 . A B .  16 ASN C    1 1 
        1   468 1 1  31 ASN CA   C   2.381   1.492  -6.558 1.00 . A B .  16 ASN CA   1 1 
        1   469 1 1  31 ASN CB   C   3.679   1.642  -7.354 1.00 . A B .  16 ASN CB   1 1 
        1   470 1 1  31 ASN CG   C   3.654   0.870  -8.659 1.00 . A B .  16 ASN CG   1 1 
        1   471 1 1  31 ASN H    H   3.305   2.733  -5.115 1.00 . A B .  16 ASN H    1 1 
        1   472 1 1  31 ASN HA   H   1.567   1.905  -7.134 1.00 . A B .  16 ASN HA   1 1 
        1   473 1 1  31 ASN HB2  H   3.837   2.686  -7.578 1.00 . A B .  16 ASN HB2  1 1 
        1   474 1 1  31 ASN HB3  H   4.504   1.279  -6.758 1.00 . A B .  16 ASN HB3  1 1 
        1   475 1 1  31 ASN HD21 H   2.860   2.430  -9.597 1.00 . A B .  16 ASN HD21 1 1 
        1   476 1 1  31 ASN HD22 H   3.139   1.027 -10.569 1.00 . A B .  16 ASN HD22 1 1 
        1   477 1 1  31 ASN N    N   2.473   2.244  -5.314 1.00 . A B .  16 ASN N    1 1 
        1   478 1 1  31 ASN ND2  N   3.171   1.506  -9.713 1.00 . A B .  16 ASN ND2  1 1 
        1   479 1 1  31 ASN O    O   1.256  -0.592  -6.953 1.00 . A B .  16 ASN O    1 1 
        1   480 1 1  31 ASN OD1  O   4.068  -0.289  -8.717 1.00 . A B .  16 ASN OD1  1 1 
        1   481 1 1  32 SER C    C   1.535  -2.186  -3.928 1.00 . A B .  17 SER C    1 1 
        1   482 1 1  32 SER CA   C   2.620  -1.958  -4.984 1.00 . A B .  17 SER CA   1 1 
        1   483 1 1  32 SER CB   C   3.956  -2.525  -4.500 1.00 . A B .  17 SER CB   1 1 
        1   484 1 1  32 SER H    H   3.421  -0.008  -4.798 1.00 . A B .  17 SER H    1 1 
        1   485 1 1  32 SER HA   H   2.333  -2.473  -5.887 1.00 . A B .  17 SER HA   1 1 
        1   486 1 1  32 SER HB2  H   4.299  -1.956  -3.649 1.00 . A B .  17 SER HB2  1 1 
        1   487 1 1  32 SER HB3  H   3.828  -3.559  -4.217 1.00 . A B .  17 SER HB3  1 1 
        1   488 1 1  32 SER HG   H   4.492  -2.372  -6.380 1.00 . A B .  17 SER HG   1 1 
        1   489 1 1  32 SER N    N   2.780  -0.549  -5.312 1.00 . A B .  17 SER N    1 1 
        1   490 1 1  32 SER O    O   1.314  -3.315  -3.496 1.00 . A B .  17 SER O    1 1 
        1   491 1 1  32 SER OG   O   4.937  -2.448  -5.524 1.00 . A B .  17 SER OG   1 1 
        1   492 1 1  33 MET C    C  -1.557  -1.009  -3.005 1.00 . A B .  18 MET C    1 1 
        1   493 1 1  33 MET CA   C  -0.151  -1.235  -2.463 1.00 . A B .  18 MET CA   1 1 
        1   494 1 1  33 MET CB   C   0.128  -0.231  -1.343 1.00 . A B .  18 MET CB   1 1 
        1   495 1 1  33 MET CE   C  -1.710  -1.901   2.012 1.00 . A B .  18 MET CE   1 1 
        1   496 1 1  33 MET CG   C  -0.768  -0.408  -0.130 1.00 . A B .  18 MET CG   1 1 
        1   497 1 1  33 MET H    H   1.036  -0.249  -3.923 1.00 . A B .  18 MET H    1 1 
        1   498 1 1  33 MET HA   H  -0.093  -2.234  -2.058 1.00 . A B .  18 MET HA   1 1 
        1   499 1 1  33 MET HB2  H   1.155  -0.339  -1.024 1.00 . A B .  18 MET HB2  1 1 
        1   500 1 1  33 MET HB3  H  -0.017   0.768  -1.727 1.00 . A B .  18 MET HB3  1 1 
        1   501 1 1  33 MET HE1  H  -1.505  -1.040   2.629 1.00 . A B .  18 MET HE1  1 1 
        1   502 1 1  33 MET HE2  H  -1.654  -2.797   2.613 1.00 . A B .  18 MET HE2  1 1 
        1   503 1 1  33 MET HE3  H  -2.700  -1.814   1.590 1.00 . A B .  18 MET HE3  1 1 
        1   504 1 1  33 MET HG2  H  -0.566   0.389   0.571 1.00 . A B .  18 MET HG2  1 1 
        1   505 1 1  33 MET HG3  H  -1.799  -0.351  -0.449 1.00 . A B .  18 MET HG3  1 1 
        1   506 1 1  33 MET N    N   0.854  -1.124  -3.517 1.00 . A B .  18 MET N    1 1 
        1   507 1 1  33 MET O    O  -2.482  -1.749  -2.671 1.00 . A B .  18 MET O    1 1 
        1   508 1 1  33 MET SD   S  -0.502  -1.991   0.692 1.00 . A B .  18 MET SD   1 1 
        1   509 1 1  34 THR C    C  -3.858  -0.717  -4.927 1.00 . A B .  19 THR C    1 1 
        1   510 1 1  34 THR CA   C  -3.014   0.427  -4.340 1.00 . A B .  19 THR CA   1 1 
        1   511 1 1  34 THR CB   C  -2.902   1.573  -5.369 1.00 . A B .  19 THR CB   1 1 
        1   512 1 1  34 THR CG2  C  -2.792   2.918  -4.669 1.00 . A B .  19 THR CG2  1 1 
        1   513 1 1  34 THR H    H  -0.906   0.483  -4.168 1.00 . A B .  19 THR H    1 1 
        1   514 1 1  34 THR HA   H  -3.548   0.819  -3.487 1.00 . A B .  19 THR HA   1 1 
        1   515 1 1  34 THR HB   H  -3.796   1.575  -5.975 1.00 . A B .  19 THR HB   1 1 
        1   516 1 1  34 THR HG1  H  -1.069   2.007  -5.979 1.00 . A B .  19 THR HG1  1 1 
        1   517 1 1  34 THR HG21 H  -1.900   2.934  -4.060 1.00 . A B .  19 THR HG21 1 1 
        1   518 1 1  34 THR HG22 H  -3.658   3.069  -4.042 1.00 . A B .  19 THR HG22 1 1 
        1   519 1 1  34 THR HG23 H  -2.739   3.704  -5.406 1.00 . A B .  19 THR HG23 1 1 
        1   520 1 1  34 THR N    N  -1.704   0.004  -3.853 1.00 . A B .  19 THR N    1 1 
        1   521 1 1  34 THR O    O  -5.007  -0.886  -4.528 1.00 . A B .  19 THR O    1 1 
        1   522 1 1  34 THR OG1  O  -1.765   1.380  -6.224 1.00 . A B .  19 THR OG1  1 1 
        1   523 1 1  35 PRO C    C  -4.327  -3.816  -5.672 1.00 . A B .  20 PRO C    1 1 
        1   524 1 1  35 PRO CA   C  -4.132  -2.561  -6.519 1.00 . A B .  20 PRO CA   1 1 
        1   525 1 1  35 PRO CB   C  -3.320  -2.857  -7.770 1.00 . A B .  20 PRO CB   1 1 
        1   526 1 1  35 PRO CD   C  -1.921  -1.571  -6.321 1.00 . A B .  20 PRO CD   1 1 
        1   527 1 1  35 PRO CG   C  -1.907  -2.673  -7.345 1.00 . A B .  20 PRO CG   1 1 
        1   528 1 1  35 PRO HA   H  -5.098  -2.170  -6.802 1.00 . A B .  20 PRO HA   1 1 
        1   529 1 1  35 PRO HB2  H  -3.513  -3.867  -8.101 1.00 . A B .  20 PRO HB2  1 1 
        1   530 1 1  35 PRO HB3  H  -3.593  -2.154  -8.542 1.00 . A B .  20 PRO HB3  1 1 
        1   531 1 1  35 PRO HD2  H  -1.250  -1.804  -5.507 1.00 . A B .  20 PRO HD2  1 1 
        1   532 1 1  35 PRO HD3  H  -1.649  -0.630  -6.775 1.00 . A B .  20 PRO HD3  1 1 
        1   533 1 1  35 PRO HG2  H  -1.532  -3.587  -6.908 1.00 . A B .  20 PRO HG2  1 1 
        1   534 1 1  35 PRO HG3  H  -1.303  -2.387  -8.193 1.00 . A B .  20 PRO HG3  1 1 
        1   535 1 1  35 PRO N    N  -3.325  -1.542  -5.852 1.00 . A B .  20 PRO N    1 1 
        1   536 1 1  35 PRO O    O  -5.055  -4.731  -6.059 1.00 . A B .  20 PRO O    1 1 
        1   537 1 1  36 LEU C    C  -4.917  -4.648  -2.556 1.00 . A B .  21 LEU C    1 1 
        1   538 1 1  36 LEU CA   C  -3.853  -4.972  -3.593 1.00 . A B .  21 LEU CA   1 1 
        1   539 1 1  36 LEU CB   C  -2.529  -5.311  -2.905 1.00 . A B .  21 LEU CB   1 1 
        1   540 1 1  36 LEU CD1  C  -0.179  -6.170  -3.037 1.00 . A B .  21 LEU CD1  1 1 
        1   541 1 1  36 LEU CD2  C  -1.902  -7.032  -4.625 1.00 . A B .  21 LEU CD2  1 1 
        1   542 1 1  36 LEU CG   C  -1.424  -5.822  -3.834 1.00 . A B .  21 LEU CG   1 1 
        1   543 1 1  36 LEU H    H  -3.105  -3.105  -4.261 1.00 . A B .  21 LEU H    1 1 
        1   544 1 1  36 LEU HA   H  -4.180  -5.825  -4.168 1.00 . A B .  21 LEU HA   1 1 
        1   545 1 1  36 LEU HB2  H  -2.169  -4.421  -2.408 1.00 . A B .  21 LEU HB2  1 1 
        1   546 1 1  36 LEU HB3  H  -2.719  -6.067  -2.159 1.00 . A B .  21 LEU HB3  1 1 
        1   547 1 1  36 LEU HD11 H  -0.413  -6.950  -2.326 1.00 . A B .  21 LEU HD11 1 1 
        1   548 1 1  36 LEU HD12 H   0.166  -5.294  -2.509 1.00 . A B .  21 LEU HD12 1 1 
        1   549 1 1  36 LEU HD13 H   0.593  -6.515  -3.708 1.00 . A B .  21 LEU HD13 1 1 
        1   550 1 1  36 LEU HD21 H  -2.232  -7.801  -3.943 1.00 . A B .  21 LEU HD21 1 1 
        1   551 1 1  36 LEU HD22 H  -1.091  -7.411  -5.228 1.00 . A B .  21 LEU HD22 1 1 
        1   552 1 1  36 LEU HD23 H  -2.721  -6.743  -5.267 1.00 . A B .  21 LEU HD23 1 1 
        1   553 1 1  36 LEU HG   H  -1.164  -5.043  -4.537 1.00 . A B .  21 LEU HG   1 1 
        1   554 1 1  36 LEU N    N  -3.691  -3.852  -4.510 1.00 . A B .  21 LEU N    1 1 
        1   555 1 1  36 LEU O    O  -5.406  -5.530  -1.850 1.00 . A B .  21 LEU O    1 1 
        1   556 1 1  37 LEU C    C  -7.689  -3.490  -1.914 1.00 . A B .  22 LEU C    1 1 
        1   557 1 1  37 LEU CA   C  -6.309  -2.924  -1.558 1.00 . A B .  22 LEU CA   1 1 
        1   558 1 1  37 LEU CB   C  -6.346  -1.393  -1.498 1.00 . A B .  22 LEU CB   1 1 
        1   559 1 1  37 LEU CD1  C  -5.117   0.760  -1.122 1.00 . A B .  22 LEU CD1  1 1 
        1   560 1 1  37 LEU CD2  C  -5.020  -1.041   0.599 1.00 . A B .  22 LEU CD2  1 1 
        1   561 1 1  37 LEU CG   C  -5.102  -0.741  -0.890 1.00 . A B .  22 LEU CG   1 1 
        1   562 1 1  37 LEU H    H  -4.868  -2.725  -3.090 1.00 . A B .  22 LEU H    1 1 
        1   563 1 1  37 LEU HA   H  -6.038  -3.297  -0.584 1.00 . A B .  22 LEU HA   1 1 
        1   564 1 1  37 LEU HB2  H  -6.469  -1.016  -2.502 1.00 . A B .  22 LEU HB2  1 1 
        1   565 1 1  37 LEU HB3  H  -7.202  -1.096  -0.912 1.00 . A B .  22 LEU HB3  1 1 
        1   566 1 1  37 LEU HD11 H  -5.186   0.961  -2.180 1.00 . A B .  22 LEU HD11 1 1 
        1   567 1 1  37 LEU HD12 H  -4.207   1.191  -0.733 1.00 . A B .  22 LEU HD12 1 1 
        1   568 1 1  37 LEU HD13 H  -5.965   1.194  -0.616 1.00 . A B .  22 LEU HD13 1 1 
        1   569 1 1  37 LEU HD21 H  -4.176  -0.519   1.024 1.00 . A B .  22 LEU HD21 1 1 
        1   570 1 1  37 LEU HD22 H  -4.897  -2.104   0.746 1.00 . A B .  22 LEU HD22 1 1 
        1   571 1 1  37 LEU HD23 H  -5.928  -0.712   1.083 1.00 . A B .  22 LEU HD23 1 1 
        1   572 1 1  37 LEU HG   H  -4.220  -1.145  -1.365 1.00 . A B .  22 LEU HG   1 1 
        1   573 1 1  37 LEU N    N  -5.286  -3.377  -2.488 1.00 . A B .  22 LEU N    1 1 
        1   574 1 1  37 LEU O    O  -8.374  -4.004  -1.035 1.00 . A B .  22 LEU O    1 1 
        1   575 1 1  38 PRO C    C  -9.661  -5.387  -3.141 1.00 . A B .  23 PRO C    1 1 
        1   576 1 1  38 PRO CA   C  -9.419  -3.966  -3.631 1.00 . A B .  23 PRO CA   1 1 
        1   577 1 1  38 PRO CB   C  -9.313  -3.941  -5.155 1.00 . A B .  23 PRO CB   1 1 
        1   578 1 1  38 PRO CD   C  -7.401  -2.811  -4.338 1.00 . A B .  23 PRO CD   1 1 
        1   579 1 1  38 PRO CG   C  -8.414  -2.801  -5.439 1.00 . A B .  23 PRO CG   1 1 
        1   580 1 1  38 PRO HA   H -10.234  -3.337  -3.315 1.00 . A B .  23 PRO HA   1 1 
        1   581 1 1  38 PRO HB2  H  -8.899  -4.874  -5.507 1.00 . A B .  23 PRO HB2  1 1 
        1   582 1 1  38 PRO HB3  H -10.285  -3.785  -5.582 1.00 . A B .  23 PRO HB3  1 1 
        1   583 1 1  38 PRO HD2  H  -6.545  -3.407  -4.616 1.00 . A B .  23 PRO HD2  1 1 
        1   584 1 1  38 PRO HD3  H  -7.102  -1.805  -4.103 1.00 . A B .  23 PRO HD3  1 1 
        1   585 1 1  38 PRO HG2  H  -7.939  -2.929  -6.399 1.00 . A B .  23 PRO HG2  1 1 
        1   586 1 1  38 PRO HG3  H  -8.972  -1.883  -5.419 1.00 . A B .  23 PRO HG3  1 1 
        1   587 1 1  38 PRO N    N  -8.121  -3.424  -3.201 1.00 . A B .  23 PRO N    1 1 
        1   588 1 1  38 PRO O    O -10.785  -5.753  -2.786 1.00 . A B .  23 PRO O    1 1 
        1   589 1 1  39 ASP C    C  -9.082  -7.644  -1.217 1.00 . A B .  24 ASP C    1 1 
        1   590 1 1  39 ASP CA   C  -8.656  -7.556  -2.679 1.00 . A B .  24 ASP CA   1 1 
        1   591 1 1  39 ASP CB   C  -7.287  -8.215  -2.874 1.00 . A B .  24 ASP CB   1 1 
        1   592 1 1  39 ASP CG   C  -7.264  -9.676  -2.467 1.00 . A B .  24 ASP CG   1 1 
        1   593 1 1  39 ASP H    H  -7.728  -5.798  -3.386 1.00 . A B .  24 ASP H    1 1 
        1   594 1 1  39 ASP HA   H  -9.385  -8.067  -3.290 1.00 . A B .  24 ASP HA   1 1 
        1   595 1 1  39 ASP HB2  H  -7.015  -8.151  -3.917 1.00 . A B .  24 ASP HB2  1 1 
        1   596 1 1  39 ASP HB3  H  -6.553  -7.684  -2.284 1.00 . A B .  24 ASP HB3  1 1 
        1   597 1 1  39 ASP N    N  -8.593  -6.170  -3.114 1.00 . A B .  24 ASP N    1 1 
        1   598 1 1  39 ASP O    O -10.015  -8.367  -0.873 1.00 . A B .  24 ASP O    1 1 
        1   599 1 1  39 ASP OD1  O  -6.966  -9.973  -1.290 1.00 . A B .  24 ASP OD1  1 1 
        1   600 1 1  39 ASP OD2  O  -7.529 -10.537  -3.329 1.00 . A B .  24 ASP OD2  1 1 
        1   601 1 1  40 LEU C    C  -9.920  -6.151   1.455 1.00 . A B .  25 LEU C    1 1 
        1   602 1 1  40 LEU CA   C  -8.658  -6.916   1.064 1.00 . A B .  25 LEU CA   1 1 
        1   603 1 1  40 LEU CB   C  -7.453  -6.350   1.817 1.00 . A B .  25 LEU CB   1 1 
        1   604 1 1  40 LEU CD1  C  -5.015  -6.456   2.391 1.00 . A B .  25 LEU CD1  1 1 
        1   605 1 1  40 LEU CD2  C  -6.322  -8.568   2.104 1.00 . A B .  25 LEU CD2  1 1 
        1   606 1 1  40 LEU CG   C  -6.150  -7.131   1.637 1.00 . A B .  25 LEU CG   1 1 
        1   607 1 1  40 LEU H    H  -7.751  -6.241  -0.723 1.00 . A B .  25 LEU H    1 1 
        1   608 1 1  40 LEU HA   H  -8.784  -7.952   1.340 1.00 . A B .  25 LEU HA   1 1 
        1   609 1 1  40 LEU HB2  H  -7.290  -5.336   1.482 1.00 . A B .  25 LEU HB2  1 1 
        1   610 1 1  40 LEU HB3  H  -7.690  -6.329   2.869 1.00 . A B .  25 LEU HB3  1 1 
        1   611 1 1  40 LEU HD11 H  -4.107  -7.025   2.259 1.00 . A B .  25 LEU HD11 1 1 
        1   612 1 1  40 LEU HD12 H  -5.259  -6.407   3.442 1.00 . A B .  25 LEU HD12 1 1 
        1   613 1 1  40 LEU HD13 H  -4.872  -5.456   2.008 1.00 . A B .  25 LEU HD13 1 1 
        1   614 1 1  40 LEU HD21 H  -5.383  -9.091   2.009 1.00 . A B .  25 LEU HD21 1 1 
        1   615 1 1  40 LEU HD22 H  -7.068  -9.058   1.496 1.00 . A B .  25 LEU HD22 1 1 
        1   616 1 1  40 LEU HD23 H  -6.636  -8.576   3.137 1.00 . A B .  25 LEU HD23 1 1 
        1   617 1 1  40 LEU HG   H  -5.890  -7.148   0.588 1.00 . A B .  25 LEU HG   1 1 
        1   618 1 1  40 LEU N    N  -8.419  -6.868  -0.372 1.00 . A B .  25 LEU N    1 1 
        1   619 1 1  40 LEU O    O -10.633  -6.554   2.375 1.00 . A B .  25 LEU O    1 1 
        1   620 1 1  41 ILE C    C -12.655  -4.977   0.950 1.00 . A B .  26 ILE C    1 1 
        1   621 1 1  41 ILE CA   C -11.342  -4.212   1.094 1.00 . A B .  26 ILE CA   1 1 
        1   622 1 1  41 ILE CB   C -11.397  -2.928   0.234 1.00 . A B .  26 ILE CB   1 1 
        1   623 1 1  41 ILE CD1  C  -9.897  -1.642   1.859 1.00 . A B .  26 ILE CD1  1 1 
        1   624 1 1  41 ILE CG1  C -10.127  -2.093   0.431 1.00 . A B .  26 ILE CG1  1 1 
        1   625 1 1  41 ILE CG2  C -12.631  -2.104   0.584 1.00 . A B .  26 ILE CG2  1 1 
        1   626 1 1  41 ILE H    H  -9.613  -4.801   0.007 1.00 . A B .  26 ILE H    1 1 
        1   627 1 1  41 ILE HA   H -11.233  -3.916   2.127 1.00 . A B .  26 ILE HA   1 1 
        1   628 1 1  41 ILE HB   H -11.471  -3.219  -0.803 1.00 . A B .  26 ILE HB   1 1 
        1   629 1 1  41 ILE HD11 H -10.734  -1.042   2.187 1.00 . A B .  26 ILE HD11 1 1 
        1   630 1 1  41 ILE HD12 H  -8.993  -1.054   1.907 1.00 . A B .  26 ILE HD12 1 1 
        1   631 1 1  41 ILE HD13 H  -9.799  -2.505   2.499 1.00 . A B .  26 ILE HD13 1 1 
        1   632 1 1  41 ILE HG12 H  -9.272  -2.680   0.130 1.00 . A B .  26 ILE HG12 1 1 
        1   633 1 1  41 ILE HG13 H -10.186  -1.212  -0.190 1.00 . A B .  26 ILE HG13 1 1 
        1   634 1 1  41 ILE HG21 H -12.584  -1.805   1.622 1.00 . A B .  26 ILE HG21 1 1 
        1   635 1 1  41 ILE HG22 H -13.518  -2.698   0.420 1.00 . A B .  26 ILE HG22 1 1 
        1   636 1 1  41 ILE HG23 H -12.666  -1.225  -0.042 1.00 . A B .  26 ILE HG23 1 1 
        1   637 1 1  41 ILE N    N -10.197  -5.054   0.758 1.00 . A B .  26 ILE N    1 1 
        1   638 1 1  41 ILE O    O -13.485  -4.955   1.857 1.00 . A B .  26 ILE O    1 1 
        1   639 1 1  42 CYS C    C -14.227  -7.495   0.668 1.00 . A B .  27 CYS C    1 1 
        1   640 1 1  42 CYS CA   C -14.073  -6.420  -0.397 1.00 . A B .  27 CYS CA   1 1 
        1   641 1 1  42 CYS CB   C -14.109  -7.067  -1.785 1.00 . A B .  27 CYS CB   1 1 
        1   642 1 1  42 CYS H    H -12.132  -5.684  -0.855 1.00 . A B .  27 CYS H    1 1 
        1   643 1 1  42 CYS HA   H -14.897  -5.727  -0.309 1.00 . A B .  27 CYS HA   1 1 
        1   644 1 1  42 CYS HB2  H -13.813  -6.344  -2.528 1.00 . A B .  27 CYS HB2  1 1 
        1   645 1 1  42 CYS HB3  H -13.423  -7.900  -1.806 1.00 . A B .  27 CYS HB3  1 1 
        1   646 1 1  42 CYS N    N -12.837  -5.672  -0.174 1.00 . A B .  27 CYS N    1 1 
        1   647 1 1  42 CYS O    O -15.309  -7.689   1.217 1.00 . A B .  27 CYS O    1 1 
        1   648 1 1  42 CYS SG   S -15.756  -7.691  -2.258 1.00 . A B .  27 CYS SG   1 1 
        1   649 1 1  43 LYS C    C -13.506  -8.672   3.349 1.00 . A B .  28 LYS C    1 1 
        1   650 1 1  43 LYS CA   C -13.122  -9.222   1.982 1.00 . A B .  28 LYS CA   1 1 
        1   651 1 1  43 LYS CB   C -11.751  -9.894   2.045 1.00 . A B .  28 LYS CB   1 1 
        1   652 1 1  43 LYS CD   C  -9.968 -11.146   0.789 1.00 . A B .  28 LYS CD   1 1 
        1   653 1 1  43 LYS CE   C  -9.638 -11.893  -0.492 1.00 . A B .  28 LYS CE   1 1 
        1   654 1 1  43 LYS CG   C -11.404 -10.655   0.778 1.00 . A B .  28 LYS CG   1 1 
        1   655 1 1  43 LYS H    H -12.282  -7.943   0.525 1.00 . A B .  28 LYS H    1 1 
        1   656 1 1  43 LYS HA   H -13.857  -9.956   1.686 1.00 . A B .  28 LYS HA   1 1 
        1   657 1 1  43 LYS HB2  H -10.997  -9.138   2.206 1.00 . A B .  28 LYS HB2  1 1 
        1   658 1 1  43 LYS HB3  H -11.738 -10.588   2.872 1.00 . A B .  28 LYS HB3  1 1 
        1   659 1 1  43 LYS HD2  H  -9.306 -10.298   0.882 1.00 . A B .  28 LYS HD2  1 1 
        1   660 1 1  43 LYS HD3  H  -9.829 -11.810   1.629 1.00 . A B .  28 LYS HD3  1 1 
        1   661 1 1  43 LYS HE2  H -10.212 -12.805  -0.521 1.00 . A B .  28 LYS HE2  1 1 
        1   662 1 1  43 LYS HE3  H  -9.909 -11.272  -1.334 1.00 . A B .  28 LYS HE3  1 1 
        1   663 1 1  43 LYS HG2  H -12.063 -11.505   0.688 1.00 . A B .  28 LYS HG2  1 1 
        1   664 1 1  43 LYS HG3  H -11.543 -10.000  -0.070 1.00 . A B .  28 LYS HG3  1 1 
        1   665 1 1  43 LYS HZ1  H  -7.635 -11.356  -0.725 1.00 . A B .  28 LYS HZ1  1 1 
        1   666 1 1  43 LYS HZ2  H  -8.028 -12.865  -1.387 1.00 . A B .  28 LYS HZ2  1 1 
        1   667 1 1  43 LYS HZ3  H  -7.877 -12.696   0.286 1.00 . A B .  28 LYS HZ3  1 1 
        1   668 1 1  43 LYS N    N -13.122  -8.167   0.980 1.00 . A B .  28 LYS N    1 1 
        1   669 1 1  43 LYS NZ   N  -8.196 -12.228  -0.585 1.00 . A B .  28 LYS NZ   1 1 
        1   670 1 1  43 LYS O    O -14.102  -9.373   4.155 1.00 . A B .  28 LYS O    1 1 
        1   671 1 1  44 GLY C    C -15.053  -6.697   5.039 1.00 . A B .  29 GLY C    1 1 
        1   672 1 1  44 GLY CA   C -13.549  -6.773   4.846 1.00 . A B .  29 GLY CA   1 1 
        1   673 1 1  44 GLY H    H -12.693  -6.895   2.912 1.00 . A B .  29 GLY H    1 1 
        1   674 1 1  44 GLY HA2  H -13.121  -7.340   5.660 1.00 . A B .  29 GLY HA2  1 1 
        1   675 1 1  44 GLY HA3  H -13.143  -5.773   4.864 1.00 . A B .  29 GLY HA3  1 1 
        1   676 1 1  44 GLY N    N -13.185  -7.406   3.592 1.00 . A B .  29 GLY N    1 1 
        1   677 1 1  44 GLY O    O -15.549  -6.770   6.162 1.00 . A B .  29 GLY O    1 1 
        1   678 1 1  45 PHE C    C -17.841  -7.900   3.969 1.00 . A B .  30 PHE C    1 1 
        1   679 1 1  45 PHE CA   C -17.237  -6.501   3.987 1.00 . A B .  30 PHE CA   1 1 
        1   680 1 1  45 PHE CB   C -17.781  -5.680   2.814 1.00 . A B .  30 PHE CB   1 1 
        1   681 1 1  45 PHE CD1  C -18.023  -3.347   3.701 1.00 . A B .  30 PHE CD1  1 1 
        1   682 1 1  45 PHE CD2  C -16.364  -3.757   2.041 1.00 . A B .  30 PHE CD2  1 1 
        1   683 1 1  45 PHE CE1  C -17.659  -2.015   3.741 1.00 . A B .  30 PHE CE1  1 1 
        1   684 1 1  45 PHE CE2  C -15.995  -2.426   2.076 1.00 . A B .  30 PHE CE2  1 1 
        1   685 1 1  45 PHE CG   C -17.380  -4.232   2.853 1.00 . A B .  30 PHE CG   1 1 
        1   686 1 1  45 PHE CZ   C -16.644  -1.554   2.927 1.00 . A B .  30 PHE CZ   1 1 
        1   687 1 1  45 PHE H    H -15.328  -6.518   3.067 1.00 . A B .  30 PHE H    1 1 
        1   688 1 1  45 PHE HA   H -17.513  -6.017   4.912 1.00 . A B .  30 PHE HA   1 1 
        1   689 1 1  45 PHE HB2  H -17.415  -6.100   1.889 1.00 . A B .  30 PHE HB2  1 1 
        1   690 1 1  45 PHE HB3  H -18.861  -5.727   2.821 1.00 . A B .  30 PHE HB3  1 1 
        1   691 1 1  45 PHE HD1  H -18.817  -3.707   4.339 1.00 . A B .  30 PHE HD1  1 1 
        1   692 1 1  45 PHE HD2  H -15.856  -4.439   1.374 1.00 . A B .  30 PHE HD2  1 1 
        1   693 1 1  45 PHE HE1  H -18.169  -1.335   4.406 1.00 . A B .  30 PHE HE1  1 1 
        1   694 1 1  45 PHE HE2  H -15.201  -2.068   1.438 1.00 . A B .  30 PHE HE2  1 1 
        1   695 1 1  45 PHE HZ   H -16.358  -0.513   2.955 1.00 . A B .  30 PHE HZ   1 1 
        1   696 1 1  45 PHE N    N -15.781  -6.567   3.938 1.00 . A B .  30 PHE N    1 1 
        1   697 1 1  45 PHE O    O -19.032  -8.078   4.211 1.00 . A B .  30 PHE O    1 1 
        1   698 1 1  46 ILE C    C -17.150 -11.019   4.903 1.00 . A B .  31 ILE C    1 1 
        1   699 1 1  46 ILE CA   C -17.466 -10.270   3.606 1.00 . A B .  31 ILE CA   1 1 
        1   700 1 1  46 ILE CB   C -16.811 -11.001   2.415 1.00 . A B .  31 ILE CB   1 1 
        1   701 1 1  46 ILE CD1  C -16.426 -10.853  -0.105 1.00 . A B .  31 ILE CD1  1 1 
        1   702 1 1  46 ILE CG1  C -17.073 -10.233   1.116 1.00 . A B .  31 ILE CG1  1 1 
        1   703 1 1  46 ILE CG2  C -17.339 -12.422   2.308 1.00 . A B .  31 ILE CG2  1 1 
        1   704 1 1  46 ILE H    H -16.072  -8.686   3.495 1.00 . A B .  31 ILE H    1 1 
        1   705 1 1  46 ILE HA   H -18.536 -10.264   3.455 1.00 . A B .  31 ILE HA   1 1 
        1   706 1 1  46 ILE HB   H -15.747 -11.048   2.590 1.00 . A B .  31 ILE HB   1 1 
        1   707 1 1  46 ILE HD11 H -16.800 -11.857  -0.239 1.00 . A B .  31 ILE HD11 1 1 
        1   708 1 1  46 ILE HD12 H -15.355 -10.883   0.033 1.00 . A B .  31 ILE HD12 1 1 
        1   709 1 1  46 ILE HD13 H -16.661 -10.261  -0.977 1.00 . A B .  31 ILE HD13 1 1 
        1   710 1 1  46 ILE HG12 H -18.137 -10.190   0.940 1.00 . A B .  31 ILE HG12 1 1 
        1   711 1 1  46 ILE HG13 H -16.691  -9.228   1.219 1.00 . A B .  31 ILE HG13 1 1 
        1   712 1 1  46 ILE HG21 H -16.869 -12.918   1.472 1.00 . A B .  31 ILE HG21 1 1 
        1   713 1 1  46 ILE HG22 H -18.408 -12.397   2.158 1.00 . A B .  31 ILE HG22 1 1 
        1   714 1 1  46 ILE HG23 H -17.115 -12.958   3.217 1.00 . A B .  31 ILE HG23 1 1 
        1   715 1 1  46 ILE N    N -17.013  -8.890   3.677 1.00 . A B .  31 ILE N    1 1 
        1   716 1 1  46 ILE O    O -17.971 -11.791   5.404 1.00 . A B .  31 ILE O    1 1 
        1   717 1 1  47 GLN C    C -16.346 -11.023   7.861 1.00 . A B .  32 GLN C    1 1 
        1   718 1 1  47 GLN CA   C -15.510 -11.447   6.659 1.00 . A B .  32 GLN CA   1 1 
        1   719 1 1  47 GLN CB   C -14.036 -11.138   6.912 1.00 . A B .  32 GLN CB   1 1 
        1   720 1 1  47 GLN CD   C -11.649 -11.410   6.137 1.00 . A B .  32 GLN CD   1 1 
        1   721 1 1  47 GLN CG   C -13.106 -11.733   5.870 1.00 . A B .  32 GLN CG   1 1 
        1   722 1 1  47 GLN H    H -15.341 -10.170   4.979 1.00 . A B .  32 GLN H    1 1 
        1   723 1 1  47 GLN HA   H -15.622 -12.510   6.520 1.00 . A B .  32 GLN HA   1 1 
        1   724 1 1  47 GLN HB2  H -13.903 -10.066   6.910 1.00 . A B .  32 GLN HB2  1 1 
        1   725 1 1  47 GLN HB3  H -13.757 -11.527   7.880 1.00 . A B .  32 GLN HB3  1 1 
        1   726 1 1  47 GLN HE21 H -11.465 -13.034   7.260 1.00 . A B .  32 GLN HE21 1 1 
        1   727 1 1  47 GLN HE22 H -10.043 -12.066   7.098 1.00 . A B .  32 GLN HE22 1 1 
        1   728 1 1  47 GLN HG2  H -13.229 -12.804   5.867 1.00 . A B .  32 GLN HG2  1 1 
        1   729 1 1  47 GLN HG3  H -13.375 -11.339   4.901 1.00 . A B .  32 GLN HG3  1 1 
        1   730 1 1  47 GLN N    N -15.955 -10.790   5.435 1.00 . A B .  32 GLN N    1 1 
        1   731 1 1  47 GLN NE2  N -10.986 -12.255   6.907 1.00 . A B .  32 GLN NE2  1 1 
        1   732 1 1  47 GLN O    O -16.695 -11.852   8.704 1.00 . A B .  32 GLN O    1 1 
        1   733 1 1  47 GLN OE1  O -11.126 -10.403   5.659 1.00 . A B .  32 GLN OE1  1 1 
        1   734 1 1  48 ASP C    C -18.974  -9.497   8.705 1.00 . A B .  33 ASP C    1 1 
        1   735 1 1  48 ASP CA   C -17.508  -9.227   9.003 1.00 . A B .  33 ASP CA   1 1 
        1   736 1 1  48 ASP CB   C -17.296  -7.725   9.171 1.00 . A B .  33 ASP CB   1 1 
        1   737 1 1  48 ASP CG   C -16.220  -7.385  10.179 1.00 . A B .  33 ASP CG   1 1 
        1   738 1 1  48 ASP H    H -16.344  -9.114   7.260 1.00 . A B .  33 ASP H    1 1 
        1   739 1 1  48 ASP HA   H -17.232  -9.728   9.917 1.00 . A B .  33 ASP HA   1 1 
        1   740 1 1  48 ASP HB2  H -17.018  -7.298   8.221 1.00 . A B .  33 ASP HB2  1 1 
        1   741 1 1  48 ASP HB3  H -18.217  -7.285   9.490 1.00 . A B .  33 ASP HB3  1 1 
        1   742 1 1  48 ASP N    N -16.671  -9.738   7.937 1.00 . A B .  33 ASP N    1 1 
        1   743 1 1  48 ASP O    O -19.520  -8.971   7.737 1.00 . A B .  33 ASP O    1 1 
        1   744 1 1  48 ASP OD1  O -15.182  -6.819   9.781 1.00 . A B .  33 ASP OD1  1 1 
        1   745 1 1  48 ASP OD2  O -16.410  -7.673  11.378 1.00 . A B .  33 ASP OD2  1 1 
        1   746 1 1  49 PRO C    C -21.914  -9.377   9.487 1.00 . A B .  34 PRO C    1 1 
        1   747 1 1  49 PRO CA   C -21.060 -10.631   9.379 1.00 . A B .  34 PRO CA   1 1 
        1   748 1 1  49 PRO CB   C -21.364 -11.583  10.541 1.00 . A B .  34 PRO CB   1 1 
        1   749 1 1  49 PRO CD   C -19.049 -11.012  10.697 1.00 . A B .  34 PRO CD   1 1 
        1   750 1 1  49 PRO CG   C -20.041 -12.102  10.981 1.00 . A B .  34 PRO CG   1 1 
        1   751 1 1  49 PRO HA   H -21.257 -11.123   8.439 1.00 . A B .  34 PRO HA   1 1 
        1   752 1 1  49 PRO HB2  H -21.856 -11.039  11.334 1.00 . A B .  34 PRO HB2  1 1 
        1   753 1 1  49 PRO HB3  H -22.004 -12.382  10.197 1.00 . A B .  34 PRO HB3  1 1 
        1   754 1 1  49 PRO HD2  H -18.965 -10.346  11.543 1.00 . A B .  34 PRO HD2  1 1 
        1   755 1 1  49 PRO HD3  H -18.087 -11.434  10.449 1.00 . A B .  34 PRO HD3  1 1 
        1   756 1 1  49 PRO HG2  H -20.066 -12.317  12.038 1.00 . A B .  34 PRO HG2  1 1 
        1   757 1 1  49 PRO HG3  H -19.791 -12.990  10.421 1.00 . A B .  34 PRO HG3  1 1 
        1   758 1 1  49 PRO N    N -19.635 -10.320   9.539 1.00 . A B .  34 PRO N    1 1 
        1   759 1 1  49 PRO O    O -22.991  -9.287   8.902 1.00 . A B .  34 PRO O    1 1 
        1   760 1 1  50 ASP C    C -22.133  -6.415   9.056 1.00 . A B .  35 ASP C    1 1 
        1   761 1 1  50 ASP CA   C -22.052  -7.117  10.399 1.00 . A B .  35 ASP CA   1 1 
        1   762 1 1  50 ASP CB   C -21.246  -6.234  11.355 1.00 . A B .  35 ASP CB   1 1 
        1   763 1 1  50 ASP CG   C -20.901  -6.928  12.655 1.00 . A B .  35 ASP CG   1 1 
        1   764 1 1  50 ASP H    H -20.570  -8.588  10.729 1.00 . A B .  35 ASP H    1 1 
        1   765 1 1  50 ASP HA   H -23.045  -7.266  10.793 1.00 . A B .  35 ASP HA   1 1 
        1   766 1 1  50 ASP HB2  H -20.320  -5.940  10.864 1.00 . A B .  35 ASP HB2  1 1 
        1   767 1 1  50 ASP HB3  H -21.821  -5.348  11.582 1.00 . A B .  35 ASP HB3  1 1 
        1   768 1 1  50 ASP N    N -21.407  -8.414  10.246 1.00 . A B .  35 ASP N    1 1 
        1   769 1 1  50 ASP O    O -23.193  -5.984   8.617 1.00 . A B .  35 ASP O    1 1 
        1   770 1 1  50 ASP OD1  O -19.816  -7.539  12.732 1.00 . A B .  35 ASP OD1  1 1 
        1   771 1 1  50 ASP OD2  O -21.709  -6.872  13.605 1.00 . A B .  35 ASP OD2  1 1 
        1   772 1 1  51 LEU C    C -21.466  -6.342   6.018 1.00 . A B .  36 LEU C    1 1 
        1   773 1 1  51 LEU CA   C -20.837  -5.580   7.178 1.00 . A B .  36 LEU CA   1 1 
        1   774 1 1  51 LEU CB   C -19.349  -5.379   6.928 1.00 . A B .  36 LEU CB   1 1 
        1   775 1 1  51 LEU CD1  C -18.673  -2.997   7.298 1.00 . A B .  36 LEU CD1  1 1 
        1   776 1 1  51 LEU CD2  C -19.143  -4.393   9.283 1.00 . A B .  36 LEU CD2  1 1 
        1   777 1 1  51 LEU CG   C -18.614  -4.401   7.860 1.00 . A B .  36 LEU CG   1 1 
        1   778 1 1  51 LEU H    H -20.172  -6.678   8.825 1.00 . A B .  36 LEU H    1 1 
        1   779 1 1  51 LEU HA   H -21.314  -4.617   7.279 1.00 . A B .  36 LEU HA   1 1 
        1   780 1 1  51 LEU HB2  H -18.867  -6.342   7.008 1.00 . A B .  36 LEU HB2  1 1 
        1   781 1 1  51 LEU HB3  H -19.229  -5.026   5.914 1.00 . A B .  36 LEU HB3  1 1 
        1   782 1 1  51 LEU HD11 H -18.222  -2.309   7.998 1.00 . A B .  36 LEU HD11 1 1 
        1   783 1 1  51 LEU HD12 H -19.708  -2.725   7.137 1.00 . A B .  36 LEU HD12 1 1 
        1   784 1 1  51 LEU HD13 H -18.140  -2.960   6.360 1.00 . A B .  36 LEU HD13 1 1 
        1   785 1 1  51 LEU HD21 H -18.692  -3.579   9.829 1.00 . A B .  36 LEU HD21 1 1 
        1   786 1 1  51 LEU HD22 H -18.887  -5.329   9.759 1.00 . A B .  36 LEU HD22 1 1 
        1   787 1 1  51 LEU HD23 H -20.216  -4.273   9.272 1.00 . A B .  36 LEU HD23 1 1 
        1   788 1 1  51 LEU HG   H -17.596  -4.715   7.917 1.00 . A B .  36 LEU HG   1 1 
        1   789 1 1  51 LEU N    N -20.983  -6.298   8.422 1.00 . A B .  36 LEU N    1 1 
        1   790 1 1  51 LEU O    O -22.005  -5.741   5.084 1.00 . A B .  36 LEU O    1 1 
        1   791 1 1  52 LYS C    C -23.433  -8.268   4.866 1.00 . A B .  37 LYS C    1 1 
        1   792 1 1  52 LYS CA   C -21.949  -8.539   5.059 1.00 . A B .  37 LYS CA   1 1 
        1   793 1 1  52 LYS CB   C -21.727 -10.009   5.430 1.00 . A B .  37 LYS CB   1 1 
        1   794 1 1  52 LYS CD   C -21.356 -10.927   3.114 1.00 . A B .  37 LYS CD   1 1 
        1   795 1 1  52 LYS CE   C -21.949 -11.765   1.992 1.00 . A B .  37 LYS CE   1 1 
        1   796 1 1  52 LYS CG   C -22.207 -10.993   4.373 1.00 . A B .  37 LYS CG   1 1 
        1   797 1 1  52 LYS H    H -20.948  -8.078   6.866 1.00 . A B .  37 LYS H    1 1 
        1   798 1 1  52 LYS HA   H -21.434  -8.324   4.136 1.00 . A B .  37 LYS HA   1 1 
        1   799 1 1  52 LYS HB2  H -20.671 -10.172   5.587 1.00 . A B .  37 LYS HB2  1 1 
        1   800 1 1  52 LYS HB3  H -22.253 -10.218   6.350 1.00 . A B .  37 LYS HB3  1 1 
        1   801 1 1  52 LYS HD2  H -21.293  -9.900   2.786 1.00 . A B .  37 LYS HD2  1 1 
        1   802 1 1  52 LYS HD3  H -20.367 -11.295   3.342 1.00 . A B .  37 LYS HD3  1 1 
        1   803 1 1  52 LYS HE2  H -22.913 -11.358   1.728 1.00 . A B .  37 LYS HE2  1 1 
        1   804 1 1  52 LYS HE3  H -21.290 -11.711   1.138 1.00 . A B .  37 LYS HE3  1 1 
        1   805 1 1  52 LYS HG2  H -22.157 -11.993   4.776 1.00 . A B .  37 LYS HG2  1 1 
        1   806 1 1  52 LYS HG3  H -23.230 -10.758   4.117 1.00 . A B .  37 LYS HG3  1 1 
        1   807 1 1  52 LYS HZ1  H -22.529 -13.728   1.593 1.00 . A B .  37 LYS HZ1  1 1 
        1   808 1 1  52 LYS HZ2  H -22.750 -13.266   3.204 1.00 . A B .  37 LYS HZ2  1 1 
        1   809 1 1  52 LYS HZ3  H -21.199 -13.607   2.628 1.00 . A B .  37 LYS HZ3  1 1 
        1   810 1 1  52 LYS N    N -21.397  -7.669   6.093 1.00 . A B .  37 LYS N    1 1 
        1   811 1 1  52 LYS NZ   N -22.119 -13.189   2.382 1.00 . A B .  37 LYS NZ   1 1 
        1   812 1 1  52 LYS O    O -23.981  -8.478   3.781 1.00 . A B .  37 LYS O    1 1 
        1   813 1 1  53 LYS C    C -25.753  -6.480   4.727 1.00 . A B .  38 LYS C    1 1 
        1   814 1 1  53 LYS CA   C -25.472  -7.423   5.889 1.00 . A B .  38 LYS CA   1 1 
        1   815 1 1  53 LYS CB   C -25.873  -6.756   7.201 1.00 . A B .  38 LYS CB   1 1 
        1   816 1 1  53 LYS CD   C -26.383  -7.089   9.629 1.00 . A B .  38 LYS CD   1 1 
        1   817 1 1  53 LYS CE   C -26.218  -8.002  10.833 1.00 . A B .  38 LYS CE   1 1 
        1   818 1 1  53 LYS CG   C -25.669  -7.643   8.411 1.00 . A B .  38 LYS CG   1 1 
        1   819 1 1  53 LYS H    H -23.574  -7.685   6.768 1.00 . A B .  38 LYS H    1 1 
        1   820 1 1  53 LYS HA   H -26.052  -8.323   5.763 1.00 . A B .  38 LYS HA   1 1 
        1   821 1 1  53 LYS HB2  H -25.274  -5.865   7.333 1.00 . A B .  38 LYS HB2  1 1 
        1   822 1 1  53 LYS HB3  H -26.914  -6.480   7.152 1.00 . A B .  38 LYS HB3  1 1 
        1   823 1 1  53 LYS HD2  H -25.973  -6.119   9.865 1.00 . A B .  38 LYS HD2  1 1 
        1   824 1 1  53 LYS HD3  H -27.434  -6.994   9.400 1.00 . A B .  38 LYS HD3  1 1 
        1   825 1 1  53 LYS HE2  H -26.600  -8.980  10.582 1.00 . A B .  38 LYS HE2  1 1 
        1   826 1 1  53 LYS HE3  H -25.167  -8.077  11.069 1.00 . A B .  38 LYS HE3  1 1 
        1   827 1 1  53 LYS HG2  H -26.048  -8.630   8.195 1.00 . A B .  38 LYS HG2  1 1 
        1   828 1 1  53 LYS HG3  H -24.606  -7.695   8.621 1.00 . A B .  38 LYS HG3  1 1 
        1   829 1 1  53 LYS HZ1  H -27.955  -7.365  11.804 1.00 . A B .  38 LYS HZ1  1 1 
        1   830 1 1  53 LYS HZ2  H -26.550  -6.583  12.326 1.00 . A B .  38 LYS HZ2  1 1 
        1   831 1 1  53 LYS HZ3  H -26.860  -8.172  12.811 1.00 . A B .  38 LYS HZ3  1 1 
        1   832 1 1  53 LYS N    N -24.069  -7.790   5.928 1.00 . A B .  38 LYS N    1 1 
        1   833 1 1  53 LYS NZ   N -26.945  -7.494  12.026 1.00 . A B .  38 LYS NZ   1 1 
        1   834 1 1  53 LYS O    O -26.591  -6.767   3.875 1.00 . A B .  38 LYS O    1 1 
        1   835 1 1  54 ARG C    C -24.694  -4.785   2.319 1.00 . A B .  39 ARG C    1 1 
        1   836 1 1  54 ARG CA   C -25.244  -4.353   3.669 1.00 . A B .  39 ARG CA   1 1 
        1   837 1 1  54 ARG CB   C -24.605  -3.033   4.111 1.00 . A B .  39 ARG CB   1 1 
        1   838 1 1  54 ARG CD   C -26.228  -1.601   2.814 1.00 . A B .  39 ARG CD   1 1 
        1   839 1 1  54 ARG CG   C -24.766  -1.899   3.109 1.00 . A B .  39 ARG CG   1 1 
        1   840 1 1  54 ARG CZ   C -27.407   0.098   4.160 1.00 . A B .  39 ARG CZ   1 1 
        1   841 1 1  54 ARG H    H -24.246  -5.292   5.284 1.00 . A B .  39 ARG H    1 1 
        1   842 1 1  54 ARG HA   H -26.312  -4.218   3.585 1.00 . A B .  39 ARG HA   1 1 
        1   843 1 1  54 ARG HB2  H -25.056  -2.725   5.042 1.00 . A B .  39 ARG HB2  1 1 
        1   844 1 1  54 ARG HB3  H -23.549  -3.196   4.271 1.00 . A B .  39 ARG HB3  1 1 
        1   845 1 1  54 ARG HD2  H -26.278  -0.834   2.056 1.00 . A B .  39 ARG HD2  1 1 
        1   846 1 1  54 ARG HD3  H -26.695  -2.500   2.442 1.00 . A B .  39 ARG HD3  1 1 
        1   847 1 1  54 ARG HE   H -27.139  -1.813   4.697 1.00 . A B .  39 ARG HE   1 1 
        1   848 1 1  54 ARG HG2  H -24.305  -1.010   3.511 1.00 . A B .  39 ARG HG2  1 1 
        1   849 1 1  54 ARG HG3  H -24.272  -2.175   2.189 1.00 . A B .  39 ARG HG3  1 1 
        1   850 1 1  54 ARG HH11 H -26.589   0.810   2.442 1.00 . A B .  39 ARG HH11 1 1 
        1   851 1 1  54 ARG HH12 H -27.479   1.969   3.383 1.00 . A B .  39 ARG HH12 1 1 
        1   852 1 1  54 ARG HH21 H -28.317  -0.293   5.927 1.00 . A B .  39 ARG HH21 1 1 
        1   853 1 1  54 ARG HH22 H -28.463   1.340   5.364 1.00 . A B .  39 ARG HH22 1 1 
        1   854 1 1  54 ARG N    N -25.003  -5.388   4.665 1.00 . A B .  39 ARG N    1 1 
        1   855 1 1  54 ARG NE   N -26.956  -1.145   3.996 1.00 . A B .  39 ARG NE   1 1 
        1   856 1 1  54 ARG NH1  N -27.138   1.033   3.255 1.00 . A B .  39 ARG NH1  1 1 
        1   857 1 1  54 ARG NH2  N -28.120   0.407   5.236 1.00 . A B .  39 ARG NH2  1 1 
        1   858 1 1  54 ARG O    O -25.225  -4.420   1.268 1.00 . A B .  39 ARG O    1 1 
        1   859 1 1  55 PHE C    C -24.027  -6.902   0.344 1.00 . A B .  40 PHE C    1 1 
        1   860 1 1  55 PHE CA   C -23.011  -6.110   1.167 1.00 . A B .  40 PHE CA   1 1 
        1   861 1 1  55 PHE CB   C -21.833  -6.997   1.573 1.00 . A B .  40 PHE CB   1 1 
        1   862 1 1  55 PHE CD1  C -21.013  -8.788   0.018 1.00 . A B .  40 PHE CD1  1 1 
        1   863 1 1  55 PHE CD2  C -20.146  -6.581  -0.236 1.00 . A B .  40 PHE CD2  1 1 
        1   864 1 1  55 PHE CE1  C -20.225  -9.222  -1.030 1.00 . A B .  40 PHE CE1  1 1 
        1   865 1 1  55 PHE CE2  C -19.358  -7.010  -1.285 1.00 . A B .  40 PHE CE2  1 1 
        1   866 1 1  55 PHE CG   C -20.982  -7.464   0.427 1.00 . A B .  40 PHE CG   1 1 
        1   867 1 1  55 PHE CZ   C -19.397  -8.332  -1.683 1.00 . A B .  40 PHE CZ   1 1 
        1   868 1 1  55 PHE H    H -23.263  -5.818   3.241 1.00 . A B .  40 PHE H    1 1 
        1   869 1 1  55 PHE HA   H -22.648  -5.282   0.580 1.00 . A B .  40 PHE HA   1 1 
        1   870 1 1  55 PHE HB2  H -21.201  -6.445   2.253 1.00 . A B .  40 PHE HB2  1 1 
        1   871 1 1  55 PHE HB3  H -22.215  -7.870   2.079 1.00 . A B .  40 PHE HB3  1 1 
        1   872 1 1  55 PHE HD1  H -21.661  -9.485   0.527 1.00 . A B .  40 PHE HD1  1 1 
        1   873 1 1  55 PHE HD2  H -20.115  -5.547   0.073 1.00 . A B .  40 PHE HD2  1 1 
        1   874 1 1  55 PHE HE1  H -20.257 -10.256  -1.338 1.00 . A B .  40 PHE HE1  1 1 
        1   875 1 1  55 PHE HE2  H -18.711  -6.311  -1.795 1.00 . A B .  40 PHE HE2  1 1 
        1   876 1 1  55 PHE HZ   H -18.779  -8.669  -2.503 1.00 . A B .  40 PHE HZ   1 1 
        1   877 1 1  55 PHE N    N -23.638  -5.579   2.366 1.00 . A B .  40 PHE N    1 1 
        1   878 1 1  55 PHE O    O -24.120  -6.747  -0.877 1.00 . A B .  40 PHE O    1 1 
        1   879 1 1  56 ASP C    C -27.095  -7.740   0.093 1.00 . A B .  41 ASP C    1 1 
        1   880 1 1  56 ASP CA   C -25.824  -8.542   0.367 1.00 . A B .  41 ASP CA   1 1 
        1   881 1 1  56 ASP CB   C -26.154  -9.775   1.209 1.00 . A B .  41 ASP CB   1 1 
        1   882 1 1  56 ASP CG   C -27.219 -10.649   0.573 1.00 . A B .  41 ASP CG   1 1 
        1   883 1 1  56 ASP H    H -24.701  -7.793   2.004 1.00 . A B .  41 ASP H    1 1 
        1   884 1 1  56 ASP HA   H -25.415  -8.867  -0.577 1.00 . A B .  41 ASP HA   1 1 
        1   885 1 1  56 ASP HB2  H -25.259 -10.365   1.333 1.00 . A B .  41 ASP HB2  1 1 
        1   886 1 1  56 ASP HB3  H -26.507  -9.456   2.178 1.00 . A B .  41 ASP HB3  1 1 
        1   887 1 1  56 ASP N    N -24.812  -7.725   1.028 1.00 . A B .  41 ASP N    1 1 
        1   888 1 1  56 ASP O    O -27.839  -8.048  -0.833 1.00 . A B .  41 ASP O    1 1 
        1   889 1 1  56 ASP OD1  O -26.897 -11.402  -0.372 1.00 . A B .  41 ASP OD1  1 1 
        1   890 1 1  56 ASP OD2  O -28.381 -10.605   1.027 1.00 . A B .  41 ASP OD2  1 1 
        1   891 1 1  57 GLU C    C -28.502  -5.186  -0.672 1.00 . A B .  42 GLU C    1 1 
        1   892 1 1  57 GLU CA   C -28.521  -5.862   0.691 1.00 . A B .  42 GLU CA   1 1 
        1   893 1 1  57 GLU CB   C -28.632  -4.801   1.782 1.00 . A B .  42 GLU CB   1 1 
        1   894 1 1  57 GLU CD   C -30.363  -6.151   3.011 1.00 . A B .  42 GLU CD   1 1 
        1   895 1 1  57 GLU CG   C -29.079  -5.357   3.120 1.00 . A B .  42 GLU CG   1 1 
        1   896 1 1  57 GLU H    H -26.722  -6.502   1.622 1.00 . A B .  42 GLU H    1 1 
        1   897 1 1  57 GLU HA   H -29.388  -6.503   0.742 1.00 . A B .  42 GLU HA   1 1 
        1   898 1 1  57 GLU HB2  H -27.668  -4.331   1.910 1.00 . A B .  42 GLU HB2  1 1 
        1   899 1 1  57 GLU HB3  H -29.345  -4.055   1.470 1.00 . A B .  42 GLU HB3  1 1 
        1   900 1 1  57 GLU HG2  H -28.304  -6.004   3.505 1.00 . A B .  42 GLU HG2  1 1 
        1   901 1 1  57 GLU HG3  H -29.235  -4.537   3.804 1.00 . A B .  42 GLU HG3  1 1 
        1   902 1 1  57 GLU N    N -27.340  -6.703   0.887 1.00 . A B .  42 GLU N    1 1 
        1   903 1 1  57 GLU O    O -29.534  -5.074  -1.333 1.00 . A B .  42 GLU O    1 1 
        1   904 1 1  57 GLU OE1  O -31.392  -5.572   2.603 1.00 . A B .  42 GLU OE1  1 1 
        1   905 1 1  57 GLU OE2  O -30.349  -7.360   3.322 1.00 . A B .  42 GLU OE2  1 1 
        1   906 1 1  58 ILE C    C -26.864  -5.097  -3.472 1.00 . A B .  43 ILE C    1 1 
        1   907 1 1  58 ILE CA   C -27.183  -4.074  -2.378 1.00 . A B .  43 ILE CA   1 1 
        1   908 1 1  58 ILE CB   C -26.071  -2.994  -2.321 1.00 . A B .  43 ILE CB   1 1 
        1   909 1 1  58 ILE CD1  C -27.529  -1.462  -0.879 1.00 . A B .  43 ILE CD1  1 1 
        1   910 1 1  58 ILE CG1  C -26.193  -2.160  -1.040 1.00 . A B .  43 ILE CG1  1 1 
        1   911 1 1  58 ILE CG2  C -26.130  -2.077  -3.537 1.00 . A B .  43 ILE CG2  1 1 
        1   912 1 1  58 ILE H    H -26.535  -4.871  -0.524 1.00 . A B .  43 ILE H    1 1 
        1   913 1 1  58 ILE HA   H -28.120  -3.590  -2.610 1.00 . A B .  43 ILE HA   1 1 
        1   914 1 1  58 ILE HB   H -25.115  -3.494  -2.326 1.00 . A B .  43 ILE HB   1 1 
        1   915 1 1  58 ILE HD11 H -28.314  -2.200  -0.806 1.00 . A B .  43 ILE HD11 1 1 
        1   916 1 1  58 ILE HD12 H -27.709  -0.827  -1.734 1.00 . A B .  43 ILE HD12 1 1 
        1   917 1 1  58 ILE HD13 H -27.514  -0.861   0.019 1.00 . A B .  43 ILE HD13 1 1 
        1   918 1 1  58 ILE HG12 H -26.054  -2.805  -0.186 1.00 . A B .  43 ILE HG12 1 1 
        1   919 1 1  58 ILE HG13 H -25.423  -1.404  -1.042 1.00 . A B .  43 ILE HG13 1 1 
        1   920 1 1  58 ILE HG21 H -27.092  -1.589  -3.573 1.00 . A B .  43 ILE HG21 1 1 
        1   921 1 1  58 ILE HG22 H -25.987  -2.660  -4.435 1.00 . A B .  43 ILE HG22 1 1 
        1   922 1 1  58 ILE HG23 H -25.350  -1.330  -3.463 1.00 . A B .  43 ILE HG23 1 1 
        1   923 1 1  58 ILE N    N -27.326  -4.747  -1.094 1.00 . A B .  43 ILE N    1 1 
        1   924 1 1  58 ILE O    O -26.676  -4.755  -4.642 1.00 . A B .  43 ILE O    1 1 
        1   925 1 1  59 LYS C    C -25.149  -7.220  -4.627 1.00 . A B .  44 LYS C    1 1 
        1   926 1 1  59 LYS CA   C -26.474  -7.486  -3.935 1.00 . A B .  44 LYS CA   1 1 
        1   927 1 1  59 LYS CB   C -27.570  -7.768  -4.971 1.00 . A B .  44 LYS CB   1 1 
        1   928 1 1  59 LYS CD   C -28.776  -9.288  -3.345 1.00 . A B .  44 LYS CD   1 1 
        1   929 1 1  59 LYS CE   C -28.147 -10.541  -3.933 1.00 . A B .  44 LYS CE   1 1 
        1   930 1 1  59 LYS CG   C -28.910  -8.161  -4.365 1.00 . A B .  44 LYS CG   1 1 
        1   931 1 1  59 LYS H    H -27.062  -6.562  -2.128 1.00 . A B .  44 LYS H    1 1 
        1   932 1 1  59 LYS HA   H -26.357  -8.358  -3.309 1.00 . A B .  44 LYS HA   1 1 
        1   933 1 1  59 LYS HB2  H -27.717  -6.881  -5.568 1.00 . A B .  44 LYS HB2  1 1 
        1   934 1 1  59 LYS HB3  H -27.241  -8.571  -5.615 1.00 . A B .  44 LYS HB3  1 1 
        1   935 1 1  59 LYS HD2  H -28.161  -8.945  -2.529 1.00 . A B .  44 LYS HD2  1 1 
        1   936 1 1  59 LYS HD3  H -29.759  -9.533  -2.972 1.00 . A B .  44 LYS HD3  1 1 
        1   937 1 1  59 LYS HE2  H -28.750 -10.877  -4.763 1.00 . A B .  44 LYS HE2  1 1 
        1   938 1 1  59 LYS HE3  H -27.154 -10.300  -4.284 1.00 . A B .  44 LYS HE3  1 1 
        1   939 1 1  59 LYS HG2  H -29.335  -7.299  -3.873 1.00 . A B .  44 LYS HG2  1 1 
        1   940 1 1  59 LYS HG3  H -29.569  -8.483  -5.157 1.00 . A B .  44 LYS HG3  1 1 
        1   941 1 1  59 LYS HZ1  H -27.613 -12.475  -3.350 1.00 . A B .  44 LYS HZ1  1 1 
        1   942 1 1  59 LYS HZ2  H -29.002 -11.890  -2.587 1.00 . A B .  44 LYS HZ2  1 1 
        1   943 1 1  59 LYS HZ3  H -27.478 -11.329  -2.108 1.00 . A B .  44 LYS HZ3  1 1 
        1   944 1 1  59 LYS N    N -26.831  -6.368  -3.061 1.00 . A B .  44 LYS N    1 1 
        1   945 1 1  59 LYS NZ   N -28.053 -11.634  -2.926 1.00 . A B .  44 LYS NZ   1 1 
        1   946 1 1  59 LYS O    O -25.012  -7.397  -5.838 1.00 . A B .  44 LYS O    1 1 
        1   947 1 1  60 MET C    C -21.979  -7.655  -4.384 1.00 . A B .  45 MET C    1 1 
        1   948 1 1  60 MET CA   C -22.880  -6.435  -4.378 1.00 . A B .  45 MET CA   1 1 
        1   949 1 1  60 MET CB   C -22.279  -5.313  -3.540 1.00 . A B .  45 MET CB   1 1 
        1   950 1 1  60 MET CE   C -22.326  -2.195  -3.548 1.00 . A B .  45 MET CE   1 1 
        1   951 1 1  60 MET CG   C -21.121  -4.599  -4.208 1.00 . A B .  45 MET CG   1 1 
        1   952 1 1  60 MET H    H -24.331  -6.725  -2.878 1.00 . A B .  45 MET H    1 1 
        1   953 1 1  60 MET HA   H -23.014  -6.090  -5.393 1.00 . A B .  45 MET HA   1 1 
        1   954 1 1  60 MET HB2  H -23.050  -4.589  -3.334 1.00 . A B .  45 MET HB2  1 1 
        1   955 1 1  60 MET HB3  H -21.928  -5.726  -2.606 1.00 . A B .  45 MET HB3  1 1 
        1   956 1 1  60 MET HE1  H -22.245  -1.203  -3.130 1.00 . A B .  45 MET HE1  1 1 
        1   957 1 1  60 MET HE2  H -23.074  -2.751  -3.004 1.00 . A B .  45 MET HE2  1 1 
        1   958 1 1  60 MET HE3  H -22.612  -2.126  -4.587 1.00 . A B .  45 MET HE3  1 1 
        1   959 1 1  60 MET HG2  H -20.246  -5.231  -4.157 1.00 . A B .  45 MET HG2  1 1 
        1   960 1 1  60 MET HG3  H -21.374  -4.418  -5.242 1.00 . A B .  45 MET HG3  1 1 
        1   961 1 1  60 MET N    N -24.177  -6.791  -3.847 1.00 . A B .  45 MET N    1 1 
        1   962 1 1  60 MET O    O -22.105  -8.527  -3.526 1.00 . A B .  45 MET O    1 1 
        1   963 1 1  60 MET SD   S -20.745  -3.027  -3.418 1.00 . A B .  45 MET SD   1 1 
        1   964 1 1  61 THR C    C -18.767  -8.544  -5.396 1.00 . A B .  46 THR C    1 1 
        1   965 1 1  61 THR CA   C -20.244  -8.898  -5.503 1.00 . A B .  46 THR CA   1 1 
        1   966 1 1  61 THR CB   C -20.500  -9.604  -6.845 1.00 . A B .  46 THR CB   1 1 
        1   967 1 1  61 THR CG2  C -21.849 -10.307  -6.842 1.00 . A B .  46 THR CG2  1 1 
        1   968 1 1  61 THR H    H -21.004  -6.996  -5.995 1.00 . A B .  46 THR H    1 1 
        1   969 1 1  61 THR HA   H -20.495  -9.587  -4.710 1.00 . A B .  46 THR HA   1 1 
        1   970 1 1  61 THR HB   H -19.726 -10.341  -6.998 1.00 . A B .  46 THR HB   1 1 
        1   971 1 1  61 THR HG1  H -21.351  -8.370  -8.134 1.00 . A B .  46 THR HG1  1 1 
        1   972 1 1  61 THR HG21 H -21.861 -11.058  -6.068 1.00 . A B .  46 THR HG21 1 1 
        1   973 1 1  61 THR HG22 H -22.014 -10.775  -7.801 1.00 . A B .  46 THR HG22 1 1 
        1   974 1 1  61 THR HG23 H -22.631  -9.585  -6.655 1.00 . A B .  46 THR HG23 1 1 
        1   975 1 1  61 THR N    N -21.092  -7.734  -5.359 1.00 . A B .  46 THR N    1 1 
        1   976 1 1  61 THR O    O -18.393  -7.383  -5.565 1.00 . A B .  46 THR O    1 1 
        1   977 1 1  61 THR OG1  O -20.453  -8.648  -7.914 1.00 . A B .  46 THR OG1  1 1 
        1   978 1 1  62 TYR C    C -15.918  -8.612  -6.180 1.00 . A B .  47 TYR C    1 1 
        1   979 1 1  62 TYR CA   C -16.497  -9.375  -4.987 1.00 . A B .  47 TYR CA   1 1 
        1   980 1 1  62 TYR CB   C -15.852 -10.759  -4.880 1.00 . A B .  47 TYR CB   1 1 
        1   981 1 1  62 TYR CD1  C -13.421 -10.709  -5.555 1.00 . A B .  47 TYR CD1  1 1 
        1   982 1 1  62 TYR CD2  C -13.952 -10.785  -3.231 1.00 . A B .  47 TYR CD2  1 1 
        1   983 1 1  62 TYR CE1  C -12.075 -10.716  -5.250 1.00 . A B .  47 TYR CE1  1 1 
        1   984 1 1  62 TYR CE2  C -12.609 -10.787  -2.919 1.00 . A B .  47 TYR CE2  1 1 
        1   985 1 1  62 TYR CG   C -14.380 -10.743  -4.551 1.00 . A B .  47 TYR CG   1 1 
        1   986 1 1  62 TYR CZ   C -11.676 -10.755  -3.930 1.00 . A B .  47 TYR CZ   1 1 
        1   987 1 1  62 TYR H    H -18.326 -10.442  -4.981 1.00 . A B .  47 TYR H    1 1 
        1   988 1 1  62 TYR HA   H -16.296  -8.816  -4.080 1.00 . A B .  47 TYR HA   1 1 
        1   989 1 1  62 TYR HB2  H -16.354 -11.320  -4.107 1.00 . A B .  47 TYR HB2  1 1 
        1   990 1 1  62 TYR HB3  H -15.975 -11.274  -5.823 1.00 . A B .  47 TYR HB3  1 1 
        1   991 1 1  62 TYR HD1  H -13.741 -10.676  -6.588 1.00 . A B .  47 TYR HD1  1 1 
        1   992 1 1  62 TYR HD2  H -14.688 -10.811  -2.440 1.00 . A B .  47 TYR HD2  1 1 
        1   993 1 1  62 TYR HE1  H -11.342 -10.687  -6.042 1.00 . A B .  47 TYR HE1  1 1 
        1   994 1 1  62 TYR HE2  H -12.296 -10.817  -1.886 1.00 . A B .  47 TYR HE2  1 1 
        1   995 1 1  62 TYR HH   H  -9.871 -10.132  -4.172 1.00 . A B .  47 TYR HH   1 1 
        1   996 1 1  62 TYR N    N -17.945  -9.546  -5.117 1.00 . A B .  47 TYR N    1 1 
        1   997 1 1  62 TYR O    O -15.158  -7.650  -6.014 1.00 . A B .  47 TYR O    1 1 
        1   998 1 1  62 TYR OH   O -10.338 -10.770  -3.619 1.00 . A B .  47 TYR OH   1 1 
        1   999 1 1  63 GLU C    C -16.264  -6.971  -8.716 1.00 . A B .  48 GLU C    1 1 
        1  1000 1 1  63 GLU CA   C -15.805  -8.424  -8.607 1.00 . A B .  48 GLU CA   1 1 
        1  1001 1 1  63 GLU CB   C -16.282  -9.222  -9.819 1.00 . A B .  48 GLU CB   1 1 
        1  1002 1 1  63 GLU CD   C -16.373 -11.463 -10.975 1.00 . A B .  48 GLU CD   1 1 
        1  1003 1 1  63 GLU CG   C -15.945 -10.702  -9.739 1.00 . A B .  48 GLU CG   1 1 
        1  1004 1 1  63 GLU H    H -16.933  -9.779  -7.442 1.00 . A B .  48 GLU H    1 1 
        1  1005 1 1  63 GLU HA   H -14.727  -8.447  -8.575 1.00 . A B .  48 GLU HA   1 1 
        1  1006 1 1  63 GLU HB2  H -17.354  -9.121  -9.906 1.00 . A B .  48 GLU HB2  1 1 
        1  1007 1 1  63 GLU HB3  H -15.816  -8.817 -10.703 1.00 . A B .  48 GLU HB3  1 1 
        1  1008 1 1  63 GLU HG2  H -14.877 -10.808  -9.621 1.00 . A B .  48 GLU HG2  1 1 
        1  1009 1 1  63 GLU HG3  H -16.445 -11.126  -8.881 1.00 . A B .  48 GLU HG3  1 1 
        1  1010 1 1  63 GLU N    N -16.301  -9.034  -7.380 1.00 . A B .  48 GLU N    1 1 
        1  1011 1 1  63 GLU O    O -15.522  -6.106  -9.182 1.00 . A B .  48 GLU O    1 1 
        1  1012 1 1  63 GLU OE1  O -15.556 -11.592 -11.912 1.00 . A B .  48 GLU OE1  1 1 
        1  1013 1 1  63 GLU OE2  O -17.529 -11.933 -11.020 1.00 . A B .  48 GLU OE2  1 1 
        1  1014 1 1  64 GLN C    C -17.204  -4.445  -7.360 1.00 . A B .  49 GLN C    1 1 
        1  1015 1 1  64 GLN CA   C -18.029  -5.358  -8.265 1.00 . A B .  49 GLN CA   1 1 
        1  1016 1 1  64 GLN CB   C -19.487  -5.369  -7.802 1.00 . A B .  49 GLN CB   1 1 
        1  1017 1 1  64 GLN CD   C -20.352  -3.552  -9.322 1.00 . A B .  49 GLN CD   1 1 
        1  1018 1 1  64 GLN CG   C -20.162  -4.012  -7.892 1.00 . A B .  49 GLN CG   1 1 
        1  1019 1 1  64 GLN H    H -18.027  -7.441  -7.900 1.00 . A B .  49 GLN H    1 1 
        1  1020 1 1  64 GLN HA   H -17.981  -4.985  -9.277 1.00 . A B .  49 GLN HA   1 1 
        1  1021 1 1  64 GLN HB2  H -20.042  -6.065  -8.414 1.00 . A B .  49 GLN HB2  1 1 
        1  1022 1 1  64 GLN HB3  H -19.523  -5.699  -6.774 1.00 . A B .  49 GLN HB3  1 1 
        1  1023 1 1  64 GLN HE21 H -18.595  -2.630  -9.285 1.00 . A B .  49 GLN HE21 1 1 
        1  1024 1 1  64 GLN HE22 H -19.470  -2.525 -10.774 1.00 . A B .  49 GLN HE22 1 1 
        1  1025 1 1  64 GLN HG2  H -21.129  -4.069  -7.415 1.00 . A B .  49 GLN HG2  1 1 
        1  1026 1 1  64 GLN HG3  H -19.547  -3.288  -7.377 1.00 . A B .  49 GLN HG3  1 1 
        1  1027 1 1  64 GLN N    N -17.482  -6.708  -8.257 1.00 . A B .  49 GLN N    1 1 
        1  1028 1 1  64 GLN NE2  N -19.376  -2.829  -9.845 1.00 . A B .  49 GLN NE2  1 1 
        1  1029 1 1  64 GLN O    O -17.026  -3.266  -7.647 1.00 . A B .  49 GLN O    1 1 
        1  1030 1 1  64 GLN OE1  O -21.369  -3.843  -9.950 1.00 . A B .  49 GLN OE1  1 1 
        1  1031 1 1  65 CYS C    C -14.571  -3.835  -6.011 1.00 . A B .  50 CYS C    1 1 
        1  1032 1 1  65 CYS CA   C -15.868  -4.258  -5.340 1.00 . A B .  50 CYS CA   1 1 
        1  1033 1 1  65 CYS CB   C -15.517  -5.101  -4.115 1.00 . A B .  50 CYS CB   1 1 
        1  1034 1 1  65 CYS H    H -16.916  -5.936  -6.077 1.00 . A B .  50 CYS H    1 1 
        1  1035 1 1  65 CYS HA   H -16.408  -3.379  -5.025 1.00 . A B .  50 CYS HA   1 1 
        1  1036 1 1  65 CYS HB2  H -14.820  -5.868  -4.412 1.00 . A B .  50 CYS HB2  1 1 
        1  1037 1 1  65 CYS HB3  H -15.045  -4.466  -3.379 1.00 . A B .  50 CYS HB3  1 1 
        1  1038 1 1  65 CYS N    N -16.705  -5.003  -6.269 1.00 . A B .  50 CYS N    1 1 
        1  1039 1 1  65 CYS O    O -14.251  -2.650  -6.076 1.00 . A B .  50 CYS O    1 1 
        1  1040 1 1  65 CYS SG   S -16.922  -5.931  -3.306 1.00 . A B .  50 CYS SG   1 1 
        1  1041 1 1  66 VAL C    C -12.468  -3.690  -8.278 1.00 . A B .  51 VAL C    1 1 
        1  1042 1 1  66 VAL CA   C -12.489  -4.574  -7.038 1.00 . A B .  51 VAL CA   1 1 
        1  1043 1 1  66 VAL CB   C -11.727  -5.884  -7.334 1.00 . A B .  51 VAL CB   1 1 
        1  1044 1 1  66 VAL CG1  C -11.406  -6.620  -6.043 1.00 . A B .  51 VAL CG1  1 1 
        1  1045 1 1  66 VAL CG2  C -12.518  -6.774  -8.278 1.00 . A B .  51 VAL CG2  1 1 
        1  1046 1 1  66 VAL H    H -14.216  -5.719  -6.591 1.00 . A B .  51 VAL H    1 1 
        1  1047 1 1  66 VAL HA   H -11.956  -4.059  -6.257 1.00 . A B .  51 VAL HA   1 1 
        1  1048 1 1  66 VAL HB   H -10.794  -5.629  -7.814 1.00 . A B .  51 VAL HB   1 1 
        1  1049 1 1  66 VAL HG11 H -10.886  -7.539  -6.271 1.00 . A B .  51 VAL HG11 1 1 
        1  1050 1 1  66 VAL HG12 H -12.321  -6.844  -5.517 1.00 . A B .  51 VAL HG12 1 1 
        1  1051 1 1  66 VAL HG13 H -10.775  -5.996  -5.422 1.00 . A B .  51 VAL HG13 1 1 
        1  1052 1 1  66 VAL HG21 H -12.673  -6.256  -9.213 1.00 . A B .  51 VAL HG21 1 1 
        1  1053 1 1  66 VAL HG22 H -13.473  -7.009  -7.834 1.00 . A B .  51 VAL HG22 1 1 
        1  1054 1 1  66 VAL HG23 H -11.970  -7.686  -8.458 1.00 . A B .  51 VAL HG23 1 1 
        1  1055 1 1  66 VAL N    N -13.837  -4.813  -6.536 1.00 . A B .  51 VAL N    1 1 
        1  1056 1 1  66 VAL O    O -11.407  -3.229  -8.689 1.00 . A B .  51 VAL O    1 1 
        1  1057 1 1  67 THR C    C -13.995  -1.124  -9.522 1.00 . A B .  52 THR C    1 1 
        1  1058 1 1  67 THR CA   C -13.690  -2.545 -10.008 1.00 . A B .  52 THR CA   1 1 
        1  1059 1 1  67 THR CB   C -14.729  -2.998 -11.065 1.00 . A B .  52 THR CB   1 1 
        1  1060 1 1  67 THR CG2  C -16.142  -2.960 -10.516 1.00 . A B .  52 THR CG2  1 1 
        1  1061 1 1  67 THR H    H -14.434  -3.921  -8.583 1.00 . A B .  52 THR H    1 1 
        1  1062 1 1  67 THR HA   H -12.716  -2.539 -10.477 1.00 . A B .  52 THR HA   1 1 
        1  1063 1 1  67 THR HB   H -14.502  -4.014 -11.349 1.00 . A B .  52 THR HB   1 1 
        1  1064 1 1  67 THR HG1  H -13.972  -2.507 -12.819 1.00 . A B .  52 THR HG1  1 1 
        1  1065 1 1  67 THR HG21 H -16.208  -3.597  -9.646 1.00 . A B .  52 THR HG21 1 1 
        1  1066 1 1  67 THR HG22 H -16.830  -3.309 -11.271 1.00 . A B .  52 THR HG22 1 1 
        1  1067 1 1  67 THR HG23 H -16.393  -1.948 -10.240 1.00 . A B .  52 THR HG23 1 1 
        1  1068 1 1  67 THR N    N -13.621  -3.461  -8.886 1.00 . A B .  52 THR N    1 1 
        1  1069 1 1  67 THR O    O -13.787  -0.150 -10.245 1.00 . A B .  52 THR O    1 1 
        1  1070 1 1  67 THR OG1  O -14.653  -2.166 -12.226 1.00 . A B .  52 THR OG1  1 1 
        1  1071 1 1  68 LEU C    C -13.661   0.811  -6.830 1.00 . A B .  53 LEU C    1 1 
        1  1072 1 1  68 LEU CA   C -14.781   0.305  -7.720 1.00 . A B .  53 LEU CA   1 1 
        1  1073 1 1  68 LEU CB   C -16.061   0.263  -6.898 1.00 . A B .  53 LEU CB   1 1 
        1  1074 1 1  68 LEU CD1  C -18.532  -0.086  -6.786 1.00 . A B .  53 LEU CD1  1 1 
        1  1075 1 1  68 LEU CD2  C -17.425   0.190  -9.010 1.00 . A B .  53 LEU CD2  1 1 
        1  1076 1 1  68 LEU CG   C -17.274  -0.340  -7.596 1.00 . A B .  53 LEU CG   1 1 
        1  1077 1 1  68 LEU H    H -14.571  -1.805  -7.722 1.00 . A B .  53 LEU H    1 1 
        1  1078 1 1  68 LEU HA   H -14.918   0.987  -8.540 1.00 . A B .  53 LEU HA   1 1 
        1  1079 1 1  68 LEU HB2  H -15.866  -0.311  -6.004 1.00 . A B .  53 LEU HB2  1 1 
        1  1080 1 1  68 LEU HB3  H -16.302   1.275  -6.608 1.00 . A B .  53 LEU HB3  1 1 
        1  1081 1 1  68 LEU HD11 H -19.389  -0.468  -7.321 1.00 . A B .  53 LEU HD11 1 1 
        1  1082 1 1  68 LEU HD12 H -18.649   0.978  -6.628 1.00 . A B .  53 LEU HD12 1 1 
        1  1083 1 1  68 LEU HD13 H -18.453  -0.584  -5.832 1.00 . A B .  53 LEU HD13 1 1 
        1  1084 1 1  68 LEU HD21 H -18.294  -0.260  -9.467 1.00 . A B .  53 LEU HD21 1 1 
        1  1085 1 1  68 LEU HD22 H -16.545  -0.068  -9.582 1.00 . A B .  53 LEU HD22 1 1 
        1  1086 1 1  68 LEU HD23 H -17.542   1.262  -8.985 1.00 . A B .  53 LEU HD23 1 1 
        1  1087 1 1  68 LEU HG   H -17.130  -1.405  -7.661 1.00 . A B .  53 LEU HG   1 1 
        1  1088 1 1  68 LEU N    N -14.454  -1.002  -8.276 1.00 . A B .  53 LEU N    1 1 
        1  1089 1 1  68 LEU O    O -13.370   2.002  -6.798 1.00 . A B .  53 LEU O    1 1 
        1  1090 1 1  69 ILE C    C -10.865   1.088  -5.765 1.00 . A B .  54 ILE C    1 1 
        1  1091 1 1  69 ILE CA   C -11.994   0.239  -5.145 1.00 . A B .  54 ILE CA   1 1 
        1  1092 1 1  69 ILE CB   C -11.395  -1.016  -4.470 1.00 . A B .  54 ILE CB   1 1 
        1  1093 1 1  69 ILE CD1  C -13.265  -1.051  -2.746 1.00 . A B .  54 ILE CD1  1 1 
        1  1094 1 1  69 ILE CG1  C -12.492  -1.831  -3.782 1.00 . A B .  54 ILE CG1  1 1 
        1  1095 1 1  69 ILE CG2  C -10.329  -0.614  -3.463 1.00 . A B .  54 ILE CG2  1 1 
        1  1096 1 1  69 ILE H    H -13.305  -1.049  -6.201 1.00 . A B .  54 ILE H    1 1 
        1  1097 1 1  69 ILE HA   H -12.467   0.827  -4.374 1.00 . A B .  54 ILE HA   1 1 
        1  1098 1 1  69 ILE HB   H -10.928  -1.624  -5.232 1.00 . A B .  54 ILE HB   1 1 
        1  1099 1 1  69 ILE HD11 H -12.577  -0.627  -2.030 1.00 . A B .  54 ILE HD11 1 1 
        1  1100 1 1  69 ILE HD12 H -13.953  -1.711  -2.238 1.00 . A B .  54 ILE HD12 1 1 
        1  1101 1 1  69 ILE HD13 H -13.816  -0.259  -3.229 1.00 . A B .  54 ILE HD13 1 1 
        1  1102 1 1  69 ILE HG12 H -13.194  -2.175  -4.527 1.00 . A B .  54 ILE HG12 1 1 
        1  1103 1 1  69 ILE HG13 H -12.048  -2.684  -3.293 1.00 . A B .  54 ILE HG13 1 1 
        1  1104 1 1  69 ILE HG21 H -10.708   0.180  -2.839 1.00 . A B .  54 ILE HG21 1 1 
        1  1105 1 1  69 ILE HG22 H  -9.450  -0.273  -3.986 1.00 . A B .  54 ILE HG22 1 1 
        1  1106 1 1  69 ILE HG23 H -10.074  -1.462  -2.848 1.00 . A B .  54 ILE HG23 1 1 
        1  1107 1 1  69 ILE N    N -13.041  -0.107  -6.102 1.00 . A B .  54 ILE N    1 1 
        1  1108 1 1  69 ILE O    O -10.396   2.028  -5.125 1.00 . A B .  54 ILE O    1 1 
        1  1109 1 1  70 PRO C    C  -9.761   3.097  -7.767 1.00 . A B .  55 PRO C    1 1 
        1  1110 1 1  70 PRO CA   C  -9.408   1.603  -7.719 1.00 . A B .  55 PRO CA   1 1 
        1  1111 1 1  70 PRO CB   C  -9.404   1.010  -9.127 1.00 . A B .  55 PRO CB   1 1 
        1  1112 1 1  70 PRO CD   C -10.761  -0.420  -7.789 1.00 . A B .  55 PRO CD   1 1 
        1  1113 1 1  70 PRO CG   C  -9.782  -0.413  -8.926 1.00 . A B .  55 PRO CG   1 1 
        1  1114 1 1  70 PRO HA   H  -8.426   1.490  -7.283 1.00 . A B .  55 PRO HA   1 1 
        1  1115 1 1  70 PRO HB2  H -10.122   1.531  -9.743 1.00 . A B .  55 PRO HB2  1 1 
        1  1116 1 1  70 PRO HB3  H  -8.418   1.099  -9.557 1.00 . A B .  55 PRO HB3  1 1 
        1  1117 1 1  70 PRO HD2  H -11.772  -0.345  -8.162 1.00 . A B .  55 PRO HD2  1 1 
        1  1118 1 1  70 PRO HD3  H -10.644  -1.316  -7.196 1.00 . A B .  55 PRO HD3  1 1 
        1  1119 1 1  70 PRO HG2  H -10.246  -0.802  -9.821 1.00 . A B .  55 PRO HG2  1 1 
        1  1120 1 1  70 PRO HG3  H  -8.907  -0.993  -8.672 1.00 . A B .  55 PRO HG3  1 1 
        1  1121 1 1  70 PRO N    N -10.403   0.778  -7.004 1.00 . A B .  55 PRO N    1 1 
        1  1122 1 1  70 PRO O    O  -8.902   3.937  -8.052 1.00 . A B .  55 PRO O    1 1 
        1  1123 1 1  71 GLU C    C -10.944   5.450  -6.135 1.00 . A B .  56 GLU C    1 1 
        1  1124 1 1  71 GLU CA   C -11.441   4.822  -7.436 1.00 . A B .  56 GLU CA   1 1 
        1  1125 1 1  71 GLU CB   C -12.968   4.944  -7.506 1.00 . A B .  56 GLU CB   1 1 
        1  1126 1 1  71 GLU CD   C -13.003   5.109 -10.021 1.00 . A B .  56 GLU CD   1 1 
        1  1127 1 1  71 GLU CG   C -13.577   4.427  -8.799 1.00 . A B .  56 GLU CG   1 1 
        1  1128 1 1  71 GLU H    H -11.687   2.716  -7.377 1.00 . A B .  56 GLU H    1 1 
        1  1129 1 1  71 GLU HA   H -11.004   5.351  -8.269 1.00 . A B .  56 GLU HA   1 1 
        1  1130 1 1  71 GLU HB2  H -13.398   4.386  -6.688 1.00 . A B .  56 GLU HB2  1 1 
        1  1131 1 1  71 GLU HB3  H -13.237   5.984  -7.399 1.00 . A B .  56 GLU HB3  1 1 
        1  1132 1 1  71 GLU HG2  H -13.394   3.365  -8.871 1.00 . A B .  56 GLU HG2  1 1 
        1  1133 1 1  71 GLU HG3  H -14.642   4.605  -8.774 1.00 . A B .  56 GLU HG3  1 1 
        1  1134 1 1  71 GLU N    N -11.023   3.427  -7.518 1.00 . A B .  56 GLU N    1 1 
        1  1135 1 1  71 GLU O    O -10.470   6.585  -6.119 1.00 . A B .  56 GLU O    1 1 
        1  1136 1 1  71 GLU OE1  O -12.233   4.460 -10.761 1.00 . A B .  56 GLU OE1  1 1 
        1  1137 1 1  71 GLU OE2  O -13.308   6.303 -10.241 1.00 . A B .  56 GLU OE2  1 1 
        1  1138 1 1  72 SER C    C  -9.198   5.014  -3.464 1.00 . A B .  57 SER C    1 1 
        1  1139 1 1  72 SER CA   C -10.687   5.207  -3.734 1.00 . A B .  57 SER CA   1 1 
        1  1140 1 1  72 SER CB   C -11.502   4.507  -2.647 1.00 . A B .  57 SER CB   1 1 
        1  1141 1 1  72 SER H    H -11.356   3.771  -5.133 1.00 . A B .  57 SER H    1 1 
        1  1142 1 1  72 SER HA   H -10.911   6.264  -3.716 1.00 . A B .  57 SER HA   1 1 
        1  1143 1 1  72 SER HB2  H -12.546   4.510  -2.916 1.00 . A B .  57 SER HB2  1 1 
        1  1144 1 1  72 SER HB3  H -11.159   3.490  -2.550 1.00 . A B .  57 SER HB3  1 1 
        1  1145 1 1  72 SER HG   H -12.154   5.659  -1.207 1.00 . A B .  57 SER HG   1 1 
        1  1146 1 1  72 SER N    N -11.044   4.698  -5.048 1.00 . A B .  57 SER N    1 1 
        1  1147 1 1  72 SER O    O  -8.599   5.773  -2.699 1.00 . A B .  57 SER O    1 1 
        1  1148 1 1  72 SER OG   O -11.356   5.157  -1.398 1.00 . A B .  57 SER OG   1 1 
        1  1149 1 1  73 THR C    C  -6.368   4.966  -4.320 1.00 . A B .  58 THR C    1 1 
        1  1150 1 1  73 THR CA   C  -7.177   3.739  -3.927 1.00 . A B .  58 THR CA   1 1 
        1  1151 1 1  73 THR CB   C  -6.713   2.537  -4.775 1.00 . A B .  58 THR CB   1 1 
        1  1152 1 1  73 THR CG2  C  -7.335   1.244  -4.281 1.00 . A B .  58 THR CG2  1 1 
        1  1153 1 1  73 THR H    H  -9.137   3.412  -4.670 1.00 . A B .  58 THR H    1 1 
        1  1154 1 1  73 THR HA   H  -6.995   3.516  -2.886 1.00 . A B .  58 THR HA   1 1 
        1  1155 1 1  73 THR HB   H  -5.639   2.455  -4.696 1.00 . A B .  58 THR HB   1 1 
        1  1156 1 1  73 THR HG1  H  -6.301   2.542  -6.705 1.00 . A B .  58 THR HG1  1 1 
        1  1157 1 1  73 THR HG21 H  -8.409   1.310  -4.363 1.00 . A B .  58 THR HG21 1 1 
        1  1158 1 1  73 THR HG22 H  -7.061   1.084  -3.249 1.00 . A B .  58 THR HG22 1 1 
        1  1159 1 1  73 THR HG23 H  -6.976   0.421  -4.883 1.00 . A B .  58 THR HG23 1 1 
        1  1160 1 1  73 THR N    N  -8.603   4.001  -4.090 1.00 . A B .  58 THR N    1 1 
        1  1161 1 1  73 THR O    O  -5.456   5.381  -3.607 1.00 . A B .  58 THR O    1 1 
        1  1162 1 1  73 THR OG1  O  -7.065   2.738  -6.147 1.00 . A B .  58 THR OG1  1 1 
        1  1163 1 1  74 LYS C    C  -6.421   7.943  -5.086 1.00 . A B .  59 LYS C    1 1 
        1  1164 1 1  74 LYS CA   C  -6.074   6.738  -5.957 1.00 . A B .  59 LYS CA   1 1 
        1  1165 1 1  74 LYS CB   C  -6.496   6.988  -7.406 1.00 . A B .  59 LYS CB   1 1 
        1  1166 1 1  74 LYS CD   C  -4.180   7.376  -8.296 1.00 . A B .  59 LYS CD   1 1 
        1  1167 1 1  74 LYS CE   C  -3.321   8.227  -9.216 1.00 . A B .  59 LYS CE   1 1 
        1  1168 1 1  74 LYS CG   C  -5.585   7.943  -8.157 1.00 . A B .  59 LYS CG   1 1 
        1  1169 1 1  74 LYS H    H  -7.474   5.159  -5.969 1.00 . A B .  59 LYS H    1 1 
        1  1170 1 1  74 LYS HA   H  -5.008   6.571  -5.919 1.00 . A B .  59 LYS HA   1 1 
        1  1171 1 1  74 LYS HB2  H  -6.503   6.044  -7.933 1.00 . A B .  59 LYS HB2  1 1 
        1  1172 1 1  74 LYS HB3  H  -7.495   7.398  -7.411 1.00 . A B .  59 LYS HB3  1 1 
        1  1173 1 1  74 LYS HD2  H  -3.718   7.341  -7.321 1.00 . A B .  59 LYS HD2  1 1 
        1  1174 1 1  74 LYS HD3  H  -4.244   6.376  -8.701 1.00 . A B .  59 LYS HD3  1 1 
        1  1175 1 1  74 LYS HE2  H  -3.259   9.224  -8.808 1.00 . A B .  59 LYS HE2  1 1 
        1  1176 1 1  74 LYS HE3  H  -2.332   7.797  -9.265 1.00 . A B .  59 LYS HE3  1 1 
        1  1177 1 1  74 LYS HG2  H  -5.993   8.115  -9.141 1.00 . A B .  59 LYS HG2  1 1 
        1  1178 1 1  74 LYS HG3  H  -5.535   8.876  -7.616 1.00 . A B .  59 LYS HG3  1 1 
        1  1179 1 1  74 LYS HZ1  H  -4.785   8.823 -10.581 1.00 . A B .  59 LYS HZ1  1 1 
        1  1180 1 1  74 LYS HZ2  H  -4.055   7.347 -10.961 1.00 . A B .  59 LYS HZ2  1 1 
        1  1181 1 1  74 LYS HZ3  H  -3.221   8.794 -11.225 1.00 . A B .  59 LYS HZ3  1 1 
        1  1182 1 1  74 LYS N    N  -6.736   5.550  -5.452 1.00 . A B .  59 LYS N    1 1 
        1  1183 1 1  74 LYS NZ   N  -3.884   8.304 -10.590 1.00 . A B .  59 LYS NZ   1 1 
        1  1184 1 1  74 LYS O    O  -5.585   8.820  -4.858 1.00 . A B .  59 LYS O    1 1 
        1  1185 1 1  75 LYS C    C  -7.319   9.117  -2.438 1.00 . A B .  60 LYS C    1 1 
        1  1186 1 1  75 LYS CA   C  -8.129   9.041  -3.730 1.00 . A B .  60 LYS CA   1 1 
        1  1187 1 1  75 LYS CB   C  -9.617   8.858  -3.402 1.00 . A B .  60 LYS CB   1 1 
        1  1188 1 1  75 LYS CD   C -11.619   9.666  -2.091 1.00 . A B .  60 LYS CD   1 1 
        1  1189 1 1  75 LYS CE   C -12.499  10.080  -3.260 1.00 . A B .  60 LYS CE   1 1 
        1  1190 1 1  75 LYS CG   C -10.143   9.872  -2.396 1.00 . A B .  60 LYS CG   1 1 
        1  1191 1 1  75 LYS H    H  -8.264   7.223  -4.803 1.00 . A B .  60 LYS H    1 1 
        1  1192 1 1  75 LYS HA   H  -8.004   9.966  -4.269 1.00 . A B .  60 LYS HA   1 1 
        1  1193 1 1  75 LYS HB2  H -10.190   8.953  -4.312 1.00 . A B .  60 LYS HB2  1 1 
        1  1194 1 1  75 LYS HB3  H  -9.765   7.869  -2.994 1.00 . A B .  60 LYS HB3  1 1 
        1  1195 1 1  75 LYS HD2  H -11.790   8.620  -1.881 1.00 . A B .  60 LYS HD2  1 1 
        1  1196 1 1  75 LYS HD3  H -11.884  10.256  -1.226 1.00 . A B .  60 LYS HD3  1 1 
        1  1197 1 1  75 LYS HE2  H -12.257  11.096  -3.534 1.00 . A B .  60 LYS HE2  1 1 
        1  1198 1 1  75 LYS HE3  H -12.296   9.425  -4.094 1.00 . A B .  60 LYS HE3  1 1 
        1  1199 1 1  75 LYS HG2  H  -9.582   9.778  -1.478 1.00 . A B .  60 LYS HG2  1 1 
        1  1200 1 1  75 LYS HG3  H -10.005  10.863  -2.801 1.00 . A B .  60 LYS HG3  1 1 
        1  1201 1 1  75 LYS HZ1  H -14.209   9.022  -2.670 1.00 . A B .  60 LYS HZ1  1 1 
        1  1202 1 1  75 LYS HZ2  H -14.519  10.303  -3.738 1.00 . A B .  60 LYS HZ2  1 1 
        1  1203 1 1  75 LYS HZ3  H -14.160  10.623  -2.119 1.00 . A B .  60 LYS HZ3  1 1 
        1  1204 1 1  75 LYS N    N  -7.655   7.960  -4.587 1.00 . A B .  60 LYS N    1 1 
        1  1205 1 1  75 LYS NZ   N -13.945  10.002  -2.924 1.00 . A B .  60 LYS NZ   1 1 
        1  1206 1 1  75 LYS O    O  -6.667  10.127  -2.166 1.00 . A B .  60 LYS O    1 1 
        1  1207 1 1  76 CYS C    C  -5.162   8.093  -0.546 1.00 . A B .  61 CYS C    1 1 
        1  1208 1 1  76 CYS CA   C  -6.675   8.038  -0.362 1.00 . A B .  61 CYS CA   1 1 
        1  1209 1 1  76 CYS CB   C  -7.070   6.808   0.461 1.00 . A B .  61 CYS CB   1 1 
        1  1210 1 1  76 CYS H    H  -7.826   7.236  -1.954 1.00 . A B .  61 CYS H    1 1 
        1  1211 1 1  76 CYS HA   H  -6.987   8.927   0.169 1.00 . A B .  61 CYS HA   1 1 
        1  1212 1 1  76 CYS HB2  H  -8.141   6.658   0.396 1.00 . A B .  61 CYS HB2  1 1 
        1  1213 1 1  76 CYS HB3  H  -6.570   5.938   0.063 1.00 . A B .  61 CYS HB3  1 1 
        1  1214 1 1  76 CYS N    N  -7.345   8.043  -1.655 1.00 . A B .  61 CYS N    1 1 
        1  1215 1 1  76 CYS O    O  -4.432   8.529   0.347 1.00 . A B .  61 CYS O    1 1 
        1  1216 1 1  76 CYS SG   S  -6.625   6.942   2.228 1.00 . A B .  61 CYS SG   1 1 
        1  1217 1 1  77 GLN C    C  -2.823   9.201  -1.952 1.00 . A B .  62 GLN C    1 1 
        1  1218 1 1  77 GLN CA   C  -3.286   7.756  -2.062 1.00 . A B .  62 GLN CA   1 1 
        1  1219 1 1  77 GLN CB   C  -3.042   7.213  -3.479 1.00 . A B .  62 GLN CB   1 1 
        1  1220 1 1  77 GLN CD   C  -1.315   8.653  -4.684 1.00 . A B .  62 GLN CD   1 1 
        1  1221 1 1  77 GLN CG   C  -1.603   7.342  -3.968 1.00 . A B .  62 GLN CG   1 1 
        1  1222 1 1  77 GLN H    H  -5.321   7.266  -2.364 1.00 . A B .  62 GLN H    1 1 
        1  1223 1 1  77 GLN HA   H  -2.732   7.158  -1.353 1.00 . A B .  62 GLN HA   1 1 
        1  1224 1 1  77 GLN HB2  H  -3.308   6.166  -3.497 1.00 . A B .  62 GLN HB2  1 1 
        1  1225 1 1  77 GLN HB3  H  -3.682   7.745  -4.166 1.00 . A B .  62 GLN HB3  1 1 
        1  1226 1 1  77 GLN HE21 H  -3.170   8.733  -5.398 1.00 . A B .  62 GLN HE21 1 1 
        1  1227 1 1  77 GLN HE22 H  -2.134  10.043  -5.844 1.00 . A B .  62 GLN HE22 1 1 
        1  1228 1 1  77 GLN HG2  H  -0.945   7.274  -3.114 1.00 . A B .  62 GLN HG2  1 1 
        1  1229 1 1  77 GLN HG3  H  -1.395   6.526  -4.645 1.00 . A B .  62 GLN HG3  1 1 
        1  1230 1 1  77 GLN N    N  -4.697   7.662  -1.718 1.00 . A B .  62 GLN N    1 1 
        1  1231 1 1  77 GLN NE2  N  -2.307   9.195  -5.378 1.00 . A B .  62 GLN NE2  1 1 
        1  1232 1 1  77 GLN O    O  -1.898   9.504  -1.205 1.00 . A B .  62 GLN O    1 1 
        1  1233 1 1  77 GLN OE1  O  -0.201   9.169  -4.624 1.00 . A B .  62 GLN OE1  1 1 
        1  1234 1 1  78 ASP C    C  -3.321  12.142  -1.326 1.00 . A B .  63 ASP C    1 1 
        1  1235 1 1  78 ASP CA   C  -3.133  11.501  -2.697 1.00 . A B .  63 ASP CA   1 1 
        1  1236 1 1  78 ASP CB   C  -3.957  12.248  -3.749 1.00 . A B .  63 ASP CB   1 1 
        1  1237 1 1  78 ASP CG   C  -3.560  13.707  -3.873 1.00 . A B .  63 ASP CG   1 1 
        1  1238 1 1  78 ASP H    H  -4.282   9.789  -3.186 1.00 . A B .  63 ASP H    1 1 
        1  1239 1 1  78 ASP HA   H  -2.088  11.560  -2.964 1.00 . A B .  63 ASP HA   1 1 
        1  1240 1 1  78 ASP HB2  H  -3.817  11.774  -4.709 1.00 . A B .  63 ASP HB2  1 1 
        1  1241 1 1  78 ASP HB3  H  -5.001  12.200  -3.479 1.00 . A B .  63 ASP HB3  1 1 
        1  1242 1 1  78 ASP N    N  -3.506  10.090  -2.666 1.00 . A B .  63 ASP N    1 1 
        1  1243 1 1  78 ASP O    O  -2.635  13.103  -0.978 1.00 . A B .  63 ASP O    1 1 
        1  1244 1 1  78 ASP OD1  O  -2.483  13.990  -4.448 1.00 . A B .  63 ASP OD1  1 1 
        1  1245 1 1  78 ASP OD2  O  -4.324  14.578  -3.408 1.00 . A B .  63 ASP OD2  1 1 
        1  1246 1 1  79 GLU C    C  -3.292  11.947   1.687 1.00 . A B .  64 GLU C    1 1 
        1  1247 1 1  79 GLU CA   C  -4.514  12.083   0.796 1.00 . A B .  64 GLU CA   1 1 
        1  1248 1 1  79 GLU CB   C  -5.672  11.309   1.426 1.00 . A B .  64 GLU CB   1 1 
        1  1249 1 1  79 GLU CD   C  -8.164  10.926   1.490 1.00 . A B .  64 GLU CD   1 1 
        1  1250 1 1  79 GLU CG   C  -7.008  11.569   0.756 1.00 . A B .  64 GLU CG   1 1 
        1  1251 1 1  79 GLU H    H  -4.743  10.812  -0.879 1.00 . A B .  64 GLU H    1 1 
        1  1252 1 1  79 GLU HA   H  -4.784  13.126   0.721 1.00 . A B .  64 GLU HA   1 1 
        1  1253 1 1  79 GLU HB2  H  -5.456  10.243   1.369 1.00 . A B .  64 GLU HB2  1 1 
        1  1254 1 1  79 GLU HB3  H  -5.750  11.591   2.465 1.00 . A B .  64 GLU HB3  1 1 
        1  1255 1 1  79 GLU HG2  H  -7.176  12.635   0.717 1.00 . A B .  64 GLU HG2  1 1 
        1  1256 1 1  79 GLU HG3  H  -6.974  11.174  -0.248 1.00 . A B .  64 GLU HG3  1 1 
        1  1257 1 1  79 GLU N    N  -4.240  11.586  -0.546 1.00 . A B .  64 GLU N    1 1 
        1  1258 1 1  79 GLU O    O  -2.758  12.928   2.205 1.00 . A B .  64 GLU O    1 1 
        1  1259 1 1  79 GLU OE1  O  -8.942  10.189   0.853 1.00 . A B .  64 GLU OE1  1 1 
        1  1260 1 1  79 GLU OE2  O  -8.308  11.169   2.707 1.00 . A B .  64 GLU OE2  1 1 
        1  1261 1 1  80 LEU C    C  -0.418  10.630   2.180 1.00 . A B .  65 LEU C    1 1 
        1  1262 1 1  80 LEU CA   C  -1.797  10.384   2.780 1.00 . A B .  65 LEU CA   1 1 
        1  1263 1 1  80 LEU CB   C  -1.959   8.938   3.220 1.00 . A B .  65 LEU CB   1 1 
        1  1264 1 1  80 LEU CD1  C  -3.625   7.140   3.689 1.00 . A B .  65 LEU CD1  1 1 
        1  1265 1 1  80 LEU CD2  C  -3.452   9.089   5.232 1.00 . A B .  65 LEU CD2  1 1 
        1  1266 1 1  80 LEU CG   C  -3.340   8.619   3.789 1.00 . A B .  65 LEU CG   1 1 
        1  1267 1 1  80 LEU H    H  -3.278   9.995   1.327 1.00 . A B .  65 LEU H    1 1 
        1  1268 1 1  80 LEU HA   H  -1.913  11.021   3.644 1.00 . A B .  65 LEU HA   1 1 
        1  1269 1 1  80 LEU HB2  H  -1.776   8.297   2.371 1.00 . A B .  65 LEU HB2  1 1 
        1  1270 1 1  80 LEU HB3  H  -1.222   8.726   3.979 1.00 . A B .  65 LEU HB3  1 1 
        1  1271 1 1  80 LEU HD11 H  -2.839   6.584   4.176 1.00 . A B .  65 LEU HD11 1 1 
        1  1272 1 1  80 LEU HD12 H  -3.677   6.862   2.647 1.00 . A B .  65 LEU HD12 1 1 
        1  1273 1 1  80 LEU HD13 H  -4.570   6.925   4.164 1.00 . A B .  65 LEU HD13 1 1 
        1  1274 1 1  80 LEU HD21 H  -4.444   8.877   5.604 1.00 . A B .  65 LEU HD21 1 1 
        1  1275 1 1  80 LEU HD22 H  -3.270  10.153   5.279 1.00 . A B .  65 LEU HD22 1 1 
        1  1276 1 1  80 LEU HD23 H  -2.723   8.572   5.836 1.00 . A B .  65 LEU HD23 1 1 
        1  1277 1 1  80 LEU HG   H  -4.088   9.141   3.210 1.00 . A B .  65 LEU HG   1 1 
        1  1278 1 1  80 LEU N    N  -2.858  10.716   1.848 1.00 . A B .  65 LEU N    1 1 
        1  1279 1 1  80 LEU O    O   0.537  10.871   2.910 1.00 . A B .  65 LEU O    1 1 
        1  1280 1 1  81 TYR C    C   1.610  12.096   0.608 1.00 . A B .  66 TYR C    1 1 
        1  1281 1 1  81 TYR CA   C   0.940  10.806   0.140 1.00 . A B .  66 TYR CA   1 1 
        1  1282 1 1  81 TYR CB   C   0.669  10.868  -1.368 1.00 . A B .  66 TYR CB   1 1 
        1  1283 1 1  81 TYR CD1  C   1.948  12.566  -2.734 1.00 . A B .  66 TYR CD1  1 1 
        1  1284 1 1  81 TYR CD2  C   2.856  10.373  -2.529 1.00 . A B .  66 TYR CD2  1 1 
        1  1285 1 1  81 TYR CE1  C   3.012  12.938  -3.532 1.00 . A B .  66 TYR CE1  1 1 
        1  1286 1 1  81 TYR CE2  C   3.927  10.738  -3.321 1.00 . A B .  66 TYR CE2  1 1 
        1  1287 1 1  81 TYR CG   C   1.851  11.278  -2.220 1.00 . A B .  66 TYR CG   1 1 
        1  1288 1 1  81 TYR CZ   C   3.999  12.021  -3.822 1.00 . A B .  66 TYR CZ   1 1 
        1  1289 1 1  81 TYR H    H  -1.119  10.322   0.332 1.00 . A B .  66 TYR H    1 1 
        1  1290 1 1  81 TYR HA   H   1.605   9.981   0.341 1.00 . A B .  66 TYR HA   1 1 
        1  1291 1 1  81 TYR HB2  H   0.352   9.891  -1.703 1.00 . A B .  66 TYR HB2  1 1 
        1  1292 1 1  81 TYR HB3  H  -0.130  11.572  -1.550 1.00 . A B .  66 TYR HB3  1 1 
        1  1293 1 1  81 TYR HD1  H   1.175  13.283  -2.500 1.00 . A B .  66 TYR HD1  1 1 
        1  1294 1 1  81 TYR HD2  H   2.798   9.370  -2.137 1.00 . A B .  66 TYR HD2  1 1 
        1  1295 1 1  81 TYR HE1  H   3.069  13.942  -3.922 1.00 . A B .  66 TYR HE1  1 1 
        1  1296 1 1  81 TYR HE2  H   4.700  10.020  -3.547 1.00 . A B .  66 TYR HE2  1 1 
        1  1297 1 1  81 TYR HH   H   5.129  11.757  -5.362 1.00 . A B .  66 TYR HH   1 1 
        1  1298 1 1  81 TYR N    N  -0.319  10.557   0.855 1.00 . A B .  66 TYR N    1 1 
        1  1299 1 1  81 TYR O    O   2.835  12.162   0.718 1.00 . A B .  66 TYR O    1 1 
        1  1300 1 1  81 TYR OH   O   5.058  12.384  -4.626 1.00 . A B .  66 TYR OH   1 1 
        1  1301 1 1  82 ALA C    C   1.854  14.344   2.771 1.00 . A B .  67 ALA C    1 1 
        1  1302 1 1  82 ALA CA   C   1.314  14.397   1.339 1.00 . A B .  67 ALA CA   1 1 
        1  1303 1 1  82 ALA CB   C   0.227  15.455   1.223 1.00 . A B .  67 ALA CB   1 1 
        1  1304 1 1  82 ALA H    H  -0.170  12.971   0.843 1.00 . A B .  67 ALA H    1 1 
        1  1305 1 1  82 ALA HA   H   2.118  14.670   0.672 1.00 . A B .  67 ALA HA   1 1 
        1  1306 1 1  82 ALA HB1  H  -0.137  15.486   0.207 1.00 . A B .  67 ALA HB1  1 1 
        1  1307 1 1  82 ALA HB2  H   0.632  16.420   1.490 1.00 . A B .  67 ALA HB2  1 1 
        1  1308 1 1  82 ALA HB3  H  -0.587  15.210   1.889 1.00 . A B .  67 ALA HB3  1 1 
        1  1309 1 1  82 ALA N    N   0.801  13.102   0.910 1.00 . A B .  67 ALA N    1 1 
        1  1310 1 1  82 ALA O    O   2.662  15.181   3.169 1.00 . A B .  67 ALA O    1 1 
        1  1311 1 1  83 SER C    C   2.848  12.129   5.128 1.00 . A B .  68 SER C    1 1 
        1  1312 1 1  83 SER CA   C   1.808  13.234   4.934 1.00 . A B .  68 SER CA   1 1 
        1  1313 1 1  83 SER CB   C   0.575  12.939   5.786 1.00 . A B .  68 SER CB   1 1 
        1  1314 1 1  83 SER H    H   0.814  12.681   3.150 1.00 . A B .  68 SER H    1 1 
        1  1315 1 1  83 SER HA   H   2.234  14.176   5.244 1.00 . A B .  68 SER HA   1 1 
        1  1316 1 1  83 SER HB2  H   0.237  11.932   5.590 1.00 . A B .  68 SER HB2  1 1 
        1  1317 1 1  83 SER HB3  H   0.830  13.037   6.831 1.00 . A B .  68 SER HB3  1 1 
        1  1318 1 1  83 SER HG   H  -0.188  14.742   5.670 1.00 . A B .  68 SER HG   1 1 
        1  1319 1 1  83 SER N    N   1.416  13.353   3.535 1.00 . A B .  68 SER N    1 1 
        1  1320 1 1  83 SER O    O   3.487  12.041   6.178 1.00 . A B .  68 SER O    1 1 
        1  1321 1 1  83 SER OG   O  -0.478  13.839   5.485 1.00 . A B .  68 SER OG   1 1 
        1  1322 1 1  84 MET C    C   5.373  10.609   4.092 1.00 . A B .  69 MET C    1 1 
        1  1323 1 1  84 MET CA   C   3.924  10.156   4.196 1.00 . A B .  69 MET CA   1 1 
        1  1324 1 1  84 MET CB   C   3.632   9.140   3.093 1.00 . A B .  69 MET CB   1 1 
        1  1325 1 1  84 MET CE   C   2.447   7.520   0.648 1.00 . A B .  69 MET CE   1 1 
        1  1326 1 1  84 MET CG   C   2.339   8.371   3.289 1.00 . A B .  69 MET CG   1 1 
        1  1327 1 1  84 MET H    H   2.497  11.425   3.292 1.00 . A B .  69 MET H    1 1 
        1  1328 1 1  84 MET HA   H   3.778   9.680   5.154 1.00 . A B .  69 MET HA   1 1 
        1  1329 1 1  84 MET HB2  H   3.575   9.662   2.150 1.00 . A B .  69 MET HB2  1 1 
        1  1330 1 1  84 MET HB3  H   4.443   8.432   3.050 1.00 . A B .  69 MET HB3  1 1 
        1  1331 1 1  84 MET HE1  H   2.578   6.705  -0.048 1.00 . A B .  69 MET HE1  1 1 
        1  1332 1 1  84 MET HE2  H   3.304   8.175   0.605 1.00 . A B .  69 MET HE2  1 1 
        1  1333 1 1  84 MET HE3  H   1.558   8.072   0.389 1.00 . A B .  69 MET HE3  1 1 
        1  1334 1 1  84 MET HG2  H   2.248   8.108   4.331 1.00 . A B .  69 MET HG2  1 1 
        1  1335 1 1  84 MET HG3  H   1.511   9.006   3.006 1.00 . A B .  69 MET HG3  1 1 
        1  1336 1 1  84 MET N    N   3.008  11.285   4.115 1.00 . A B .  69 MET N    1 1 
        1  1337 1 1  84 MET O    O   5.680  11.598   3.421 1.00 . A B .  69 MET O    1 1 
        1  1338 1 1  84 MET SD   S   2.276   6.864   2.302 1.00 . A B .  69 MET SD   1 1 
        1  1339 1 1  85 PRO C    C   8.301   9.762   3.341 1.00 . A B .  70 PRO C    1 1 
        1  1340 1 1  85 PRO CA   C   7.719  10.147   4.697 1.00 . A B .  70 PRO CA   1 1 
        1  1341 1 1  85 PRO CB   C   8.292   9.255   5.799 1.00 . A B .  70 PRO CB   1 1 
        1  1342 1 1  85 PRO CD   C   5.973   8.736   5.640 1.00 . A B .  70 PRO CD   1 1 
        1  1343 1 1  85 PRO CG   C   7.322   8.133   5.912 1.00 . A B .  70 PRO CG   1 1 
        1  1344 1 1  85 PRO HA   H   7.943  11.182   4.906 1.00 . A B .  70 PRO HA   1 1 
        1  1345 1 1  85 PRO HB2  H   9.272   8.906   5.512 1.00 . A B .  70 PRO HB2  1 1 
        1  1346 1 1  85 PRO HB3  H   8.357   9.811   6.721 1.00 . A B .  70 PRO HB3  1 1 
        1  1347 1 1  85 PRO HD2  H   5.335   8.025   5.136 1.00 . A B .  70 PRO HD2  1 1 
        1  1348 1 1  85 PRO HD3  H   5.516   9.069   6.560 1.00 . A B .  70 PRO HD3  1 1 
        1  1349 1 1  85 PRO HG2  H   7.549   7.373   5.178 1.00 . A B .  70 PRO HG2  1 1 
        1  1350 1 1  85 PRO HG3  H   7.351   7.718   6.907 1.00 . A B .  70 PRO HG3  1 1 
        1  1351 1 1  85 PRO N    N   6.281   9.882   4.762 1.00 . A B .  70 PRO N    1 1 
        1  1352 1 1  85 PRO O    O   7.586   9.229   2.493 1.00 . A B .  70 PRO O    1 1 
        1  1353 1 1  86 ASP C    C  10.157   8.244   1.537 1.00 . A B .  71 ASP C    1 1 
        1  1354 1 1  86 ASP CA   C  10.224   9.732   1.856 1.00 . A B .  71 ASP CA   1 1 
        1  1355 1 1  86 ASP CB   C  11.683  10.185   1.866 1.00 . A B .  71 ASP CB   1 1 
        1  1356 1 1  86 ASP CG   C  12.343  10.034   0.509 1.00 . A B .  71 ASP CG   1 1 
        1  1357 1 1  86 ASP H    H  10.116  10.418   3.860 1.00 . A B .  71 ASP H    1 1 
        1  1358 1 1  86 ASP HA   H   9.693  10.275   1.088 1.00 . A B .  71 ASP HA   1 1 
        1  1359 1 1  86 ASP HB2  H  11.732  11.221   2.158 1.00 . A B .  71 ASP HB2  1 1 
        1  1360 1 1  86 ASP HB3  H  12.232   9.585   2.578 1.00 . A B .  71 ASP HB3  1 1 
        1  1361 1 1  86 ASP N    N   9.585  10.022   3.137 1.00 . A B .  71 ASP N    1 1 
        1  1362 1 1  86 ASP O    O   9.760   7.845   0.438 1.00 . A B .  71 ASP O    1 1 
        1  1363 1 1  86 ASP OD1  O  13.001   9.003   0.275 1.00 . A B .  71 ASP OD1  1 1 
        1  1364 1 1  86 ASP OD2  O  12.209  10.947  -0.333 1.00 . A B .  71 ASP OD2  1 1 
        1  1365 1 1  87 LYS C    C   9.651   5.280   3.294 1.00 . A B .  72 LYS C    1 1 
        1  1366 1 1  87 LYS CA   C  10.564   5.987   2.305 1.00 . A B .  72 LYS CA   1 1 
        1  1367 1 1  87 LYS CB   C  11.988   5.460   2.450 1.00 . A B .  72 LYS CB   1 1 
        1  1368 1 1  87 LYS CD   C  14.408   5.657   1.786 1.00 . A B .  72 LYS CD   1 1 
        1  1369 1 1  87 LYS CE   C  14.521   4.153   1.616 1.00 . A B .  72 LYS CE   1 1 
        1  1370 1 1  87 LYS CG   C  12.990   6.145   1.533 1.00 . A B .  72 LYS CG   1 1 
        1  1371 1 1  87 LYS H    H  10.771   7.792   3.385 1.00 . A B .  72 LYS H    1 1 
        1  1372 1 1  87 LYS HA   H  10.214   5.788   1.306 1.00 . A B .  72 LYS HA   1 1 
        1  1373 1 1  87 LYS HB2  H  12.309   5.599   3.469 1.00 . A B .  72 LYS HB2  1 1 
        1  1374 1 1  87 LYS HB3  H  11.988   4.404   2.223 1.00 . A B .  72 LYS HB3  1 1 
        1  1375 1 1  87 LYS HD2  H  15.073   6.139   1.086 1.00 . A B .  72 LYS HD2  1 1 
        1  1376 1 1  87 LYS HD3  H  14.693   5.920   2.793 1.00 . A B .  72 LYS HD3  1 1 
        1  1377 1 1  87 LYS HE2  H  13.774   3.676   2.230 1.00 . A B .  72 LYS HE2  1 1 
        1  1378 1 1  87 LYS HE3  H  14.344   3.908   0.579 1.00 . A B .  72 LYS HE3  1 1 
        1  1379 1 1  87 LYS HG2  H  12.726   5.940   0.509 1.00 . A B .  72 LYS HG2  1 1 
        1  1380 1 1  87 LYS HG3  H  12.950   7.210   1.709 1.00 . A B .  72 LYS HG3  1 1 
        1  1381 1 1  87 LYS HZ1  H  16.128   4.023   2.940 1.00 . A B .  72 LYS HZ1  1 1 
        1  1382 1 1  87 LYS HZ2  H  16.576   3.924   1.310 1.00 . A B .  72 LYS HZ2  1 1 
        1  1383 1 1  87 LYS HZ3  H  15.838   2.603   2.070 1.00 . A B .  72 LYS HZ3  1 1 
        1  1384 1 1  87 LYS N    N  10.528   7.423   2.507 1.00 . A B .  72 LYS N    1 1 
        1  1385 1 1  87 LYS NZ   N  15.859   3.644   2.011 1.00 . A B .  72 LYS NZ   1 1 
        1  1386 1 1  87 LYS O    O   9.521   5.697   4.446 1.00 . A B .  72 LYS O    1 1 
        1  1387 1 1  88 ILE C    C   8.694   2.150   4.144 1.00 . A B .  73 ILE C    1 1 
        1  1388 1 1  88 ILE CA   C   8.090   3.464   3.660 1.00 . A B .  73 ILE CA   1 1 
        1  1389 1 1  88 ILE CB   C   6.801   3.170   2.864 1.00 . A B .  73 ILE CB   1 1 
        1  1390 1 1  88 ILE CD1  C   5.715   5.419   3.430 1.00 . A B .  73 ILE CD1  1 1 
        1  1391 1 1  88 ILE CG1  C   6.181   4.471   2.342 1.00 . A B .  73 ILE CG1  1 1 
        1  1392 1 1  88 ILE CG2  C   5.799   2.410   3.719 1.00 . A B .  73 ILE CG2  1 1 
        1  1393 1 1  88 ILE H    H   9.240   3.872   1.939 1.00 . A B .  73 ILE H    1 1 
        1  1394 1 1  88 ILE HA   H   7.835   4.074   4.513 1.00 . A B .  73 ILE HA   1 1 
        1  1395 1 1  88 ILE HB   H   7.066   2.546   2.024 1.00 . A B .  73 ILE HB   1 1 
        1  1396 1 1  88 ILE HD11 H   6.554   5.694   4.053 1.00 . A B .  73 ILE HD11 1 1 
        1  1397 1 1  88 ILE HD12 H   4.962   4.933   4.034 1.00 . A B .  73 ILE HD12 1 1 
        1  1398 1 1  88 ILE HD13 H   5.296   6.307   2.979 1.00 . A B .  73 ILE HD13 1 1 
        1  1399 1 1  88 ILE HG12 H   6.915   4.993   1.746 1.00 . A B .  73 ILE HG12 1 1 
        1  1400 1 1  88 ILE HG13 H   5.329   4.230   1.723 1.00 . A B .  73 ILE HG13 1 1 
        1  1401 1 1  88 ILE HG21 H   6.244   1.488   4.063 1.00 . A B .  73 ILE HG21 1 1 
        1  1402 1 1  88 ILE HG22 H   4.921   2.187   3.130 1.00 . A B .  73 ILE HG22 1 1 
        1  1403 1 1  88 ILE HG23 H   5.518   3.013   4.568 1.00 . A B .  73 ILE HG23 1 1 
        1  1404 1 1  88 ILE N    N   9.040   4.199   2.845 1.00 . A B .  73 ILE N    1 1 
        1  1405 1 1  88 ILE O    O   8.905   1.223   3.360 1.00 . A B .  73 ILE O    1 1 
        1  1406 1 1  89 ASN C    C   8.354  -0.163   6.171 1.00 . A B .  74 ASN C    1 1 
        1  1407 1 1  89 ASN CA   C   9.483   0.861   6.055 1.00 . A B .  74 ASN CA   1 1 
        1  1408 1 1  89 ASN CB   C  10.065   1.186   7.440 1.00 . A B .  74 ASN CB   1 1 
        1  1409 1 1  89 ASN CG   C  10.607  -0.027   8.176 1.00 . A B .  74 ASN CG   1 1 
        1  1410 1 1  89 ASN H    H   8.839   2.876   5.997 1.00 . A B .  74 ASN H    1 1 
        1  1411 1 1  89 ASN HA   H  10.261   0.462   5.423 1.00 . A B .  74 ASN HA   1 1 
        1  1412 1 1  89 ASN HB2  H  10.870   1.896   7.324 1.00 . A B .  74 ASN HB2  1 1 
        1  1413 1 1  89 ASN HB3  H   9.289   1.631   8.046 1.00 . A B .  74 ASN HB3  1 1 
        1  1414 1 1  89 ASN HD21 H  12.416   0.275   7.413 1.00 . A B .  74 ASN HD21 1 1 
        1  1415 1 1  89 ASN HD22 H  12.263  -1.084   8.475 1.00 . A B .  74 ASN HD22 1 1 
        1  1416 1 1  89 ASN N    N   8.976   2.082   5.438 1.00 . A B .  74 ASN N    1 1 
        1  1417 1 1  89 ASN ND2  N  11.888  -0.307   8.002 1.00 . A B .  74 ASN ND2  1 1 
        1  1418 1 1  89 ASN O    O   7.187   0.200   6.033 1.00 . A B .  74 ASN O    1 1 
        1  1419 1 1  89 ASN OD1  O   9.877  -0.701   8.902 1.00 . A B .  74 ASN OD1  1 1 
        1  1420 1 1  90 SER C    C   6.640  -2.070   7.622 1.00 . A B .  75 SER C    1 1 
        1  1421 1 1  90 SER CA   C   7.664  -2.463   6.549 1.00 . A B .  75 SER CA   1 1 
        1  1422 1 1  90 SER CB   C   8.314  -3.809   6.889 1.00 . A B .  75 SER CB   1 1 
        1  1423 1 1  90 SER H    H   9.630  -1.671   6.491 1.00 . A B .  75 SER H    1 1 
        1  1424 1 1  90 SER HA   H   7.154  -2.550   5.601 1.00 . A B .  75 SER HA   1 1 
        1  1425 1 1  90 SER HB2  H   9.170  -3.964   6.250 1.00 . A B .  75 SER HB2  1 1 
        1  1426 1 1  90 SER HB3  H   8.632  -3.800   7.920 1.00 . A B .  75 SER HB3  1 1 
        1  1427 1 1  90 SER HG   H   7.401  -5.135   5.767 1.00 . A B .  75 SER HG   1 1 
        1  1428 1 1  90 SER N    N   8.683  -1.427   6.411 1.00 . A B .  75 SER N    1 1 
        1  1429 1 1  90 SER O    O   5.432  -2.204   7.417 1.00 . A B .  75 SER O    1 1 
        1  1430 1 1  90 SER OG   O   7.404  -4.882   6.701 1.00 . A B .  75 SER OG   1 1 
        1  1431 1 1  91 GLU C    C   5.421   0.105   9.358 1.00 . A B .  76 GLU C    1 1 
        1  1432 1 1  91 GLU CA   C   6.249  -1.091   9.822 1.00 . A B .  76 GLU CA   1 1 
        1  1433 1 1  91 GLU CB   C   7.077  -0.705  11.051 1.00 . A B .  76 GLU CB   1 1 
        1  1434 1 1  91 GLU CD   C   7.088   0.144  13.425 1.00 . A B .  76 GLU CD   1 1 
        1  1435 1 1  91 GLU CG   C   6.245  -0.195  12.215 1.00 . A B .  76 GLU CG   1 1 
        1  1436 1 1  91 GLU H    H   8.099  -1.472   8.859 1.00 . A B .  76 GLU H    1 1 
        1  1437 1 1  91 GLU HA   H   5.584  -1.900  10.081 1.00 . A B .  76 GLU HA   1 1 
        1  1438 1 1  91 GLU HB2  H   7.630  -1.570  11.384 1.00 . A B .  76 GLU HB2  1 1 
        1  1439 1 1  91 GLU HB3  H   7.775   0.069  10.769 1.00 . A B .  76 GLU HB3  1 1 
        1  1440 1 1  91 GLU HG2  H   5.719   0.696  11.902 1.00 . A B .  76 GLU HG2  1 1 
        1  1441 1 1  91 GLU HG3  H   5.530  -0.955  12.492 1.00 . A B .  76 GLU HG3  1 1 
        1  1442 1 1  91 GLU N    N   7.125  -1.550   8.748 1.00 . A B .  76 GLU N    1 1 
        1  1443 1 1  91 GLU O    O   4.219   0.188   9.619 1.00 . A B .  76 GLU O    1 1 
        1  1444 1 1  91 GLU OE1  O   7.447   1.330  13.594 1.00 . A B .  76 GLU OE1  1 1 
        1  1445 1 1  91 GLU OE2  O   7.399  -0.774  14.213 1.00 . A B .  76 GLU OE2  1 1 
        1  1446 1 1  92 THR C    C   4.316   1.861   7.179 1.00 . A B .  77 THR C    1 1 
        1  1447 1 1  92 THR CA   C   5.447   2.220   8.140 1.00 . A B .  77 THR CA   1 1 
        1  1448 1 1  92 THR CB   C   6.495   3.090   7.413 1.00 . A B .  77 THR CB   1 1 
        1  1449 1 1  92 THR CG2  C   5.947   4.463   7.069 1.00 . A B .  77 THR CG2  1 1 
        1  1450 1 1  92 THR H    H   7.023   0.855   8.441 1.00 . A B .  77 THR H    1 1 
        1  1451 1 1  92 THR HA   H   5.049   2.777   8.975 1.00 . A B .  77 THR HA   1 1 
        1  1452 1 1  92 THR HB   H   6.779   2.591   6.497 1.00 . A B .  77 THR HB   1 1 
        1  1453 1 1  92 THR HG1  H   7.425   3.755   9.021 1.00 . A B .  77 THR HG1  1 1 
        1  1454 1 1  92 THR HG21 H   5.504   4.905   7.949 1.00 . A B .  77 THR HG21 1 1 
        1  1455 1 1  92 THR HG22 H   5.200   4.369   6.296 1.00 . A B .  77 THR HG22 1 1 
        1  1456 1 1  92 THR HG23 H   6.751   5.093   6.716 1.00 . A B .  77 THR HG23 1 1 
        1  1457 1 1  92 THR N    N   6.079   1.011   8.647 1.00 . A B .  77 THR N    1 1 
        1  1458 1 1  92 THR O    O   3.264   2.503   7.156 1.00 . A B .  77 THR O    1 1 
        1  1459 1 1  92 THR OG1  O   7.654   3.237   8.240 1.00 . A B .  77 THR OG1  1 1 
        1  1460 1 1  93 ALA C    C   2.261  -0.042   6.082 1.00 . A B .  78 ALA C    1 1 
        1  1461 1 1  93 ALA CA   C   3.593   0.310   5.436 1.00 . A B .  78 ALA CA   1 1 
        1  1462 1 1  93 ALA CB   C   4.177  -0.904   4.739 1.00 . A B .  78 ALA CB   1 1 
        1  1463 1 1  93 ALA H    H   5.410   0.340   6.504 1.00 . A B .  78 ALA H    1 1 
        1  1464 1 1  93 ALA HA   H   3.432   1.082   4.695 1.00 . A B .  78 ALA HA   1 1 
        1  1465 1 1  93 ALA HB1  H   3.478  -1.270   4.005 1.00 . A B .  78 ALA HB1  1 1 
        1  1466 1 1  93 ALA HB2  H   4.375  -1.675   5.470 1.00 . A B .  78 ALA HB2  1 1 
        1  1467 1 1  93 ALA HB3  H   5.101  -0.626   4.253 1.00 . A B .  78 ALA HB3  1 1 
        1  1468 1 1  93 ALA N    N   4.547   0.804   6.414 1.00 . A B .  78 ALA N    1 1 
        1  1469 1 1  93 ALA O    O   1.208   0.344   5.586 1.00 . A B .  78 ALA O    1 1 
        1  1470 1 1  94 GLY C    C   0.313   0.029   8.391 1.00 . A B .  79 GLY C    1 1 
        1  1471 1 1  94 GLY CA   C   1.099  -1.160   7.878 1.00 . A B .  79 GLY CA   1 1 
        1  1472 1 1  94 GLY H    H   3.188  -1.014   7.560 1.00 . A B .  79 GLY H    1 1 
        1  1473 1 1  94 GLY HA2  H   0.480  -1.719   7.192 1.00 . A B .  79 GLY HA2  1 1 
        1  1474 1 1  94 GLY HA3  H   1.359  -1.793   8.712 1.00 . A B .  79 GLY HA3  1 1 
        1  1475 1 1  94 GLY N    N   2.315  -0.758   7.196 1.00 . A B .  79 GLY N    1 1 
        1  1476 1 1  94 GLY O    O  -0.918   0.053   8.319 1.00 . A B .  79 GLY O    1 1 
        1  1477 1 1  95 THR C    C  -0.367   2.989   8.380 1.00 . A B .  80 THR C    1 1 
        1  1478 1 1  95 THR CA   C   0.421   2.221   9.442 1.00 . A B .  80 THR CA   1 1 
        1  1479 1 1  95 THR CB   C   1.497   3.138  10.055 1.00 . A B .  80 THR CB   1 1 
        1  1480 1 1  95 THR CG2  C   0.876   4.360  10.715 1.00 . A B .  80 THR CG2  1 1 
        1  1481 1 1  95 THR H    H   2.013   0.954   8.878 1.00 . A B .  80 THR H    1 1 
        1  1482 1 1  95 THR HA   H  -0.253   1.917  10.229 1.00 . A B .  80 THR HA   1 1 
        1  1483 1 1  95 THR HB   H   2.158   3.469   9.266 1.00 . A B .  80 THR HB   1 1 
        1  1484 1 1  95 THR HG1  H   1.890   1.511  11.109 1.00 . A B .  80 THR HG1  1 1 
        1  1485 1 1  95 THR HG21 H   0.317   4.921   9.980 1.00 . A B .  80 THR HG21 1 1 
        1  1486 1 1  95 THR HG22 H   1.657   4.982  11.126 1.00 . A B .  80 THR HG22 1 1 
        1  1487 1 1  95 THR HG23 H   0.213   4.043  11.507 1.00 . A B .  80 THR HG23 1 1 
        1  1488 1 1  95 THR N    N   1.033   1.026   8.885 1.00 . A B .  80 THR N    1 1 
        1  1489 1 1  95 THR O    O  -1.525   3.357   8.588 1.00 . A B .  80 THR O    1 1 
        1  1490 1 1  95 THR OG1  O   2.259   2.402  11.021 1.00 . A B .  80 THR OG1  1 1 
        1  1491 1 1  96 TRP C    C  -1.318   3.068   5.355 1.00 . A B .  81 TRP C    1 1 
        1  1492 1 1  96 TRP CA   C  -0.385   3.960   6.166 1.00 . A B .  81 TRP CA   1 1 
        1  1493 1 1  96 TRP CB   C   0.673   4.606   5.273 1.00 . A B .  81 TRP CB   1 1 
        1  1494 1 1  96 TRP CD1  C   2.743   5.450   6.521 1.00 . A B .  81 TRP CD1  1 1 
        1  1495 1 1  96 TRP CD2  C   1.115   6.965   6.311 1.00 . A B .  81 TRP CD2  1 1 
        1  1496 1 1  96 TRP CE2  C   2.184   7.552   7.012 1.00 . A B .  81 TRP CE2  1 1 
        1  1497 1 1  96 TRP CE3  C  -0.025   7.728   6.058 1.00 . A B .  81 TRP CE3  1 1 
        1  1498 1 1  96 TRP CG   C   1.495   5.622   6.002 1.00 . A B .  81 TRP CG   1 1 
        1  1499 1 1  96 TRP CH2  C   1.015   9.593   7.200 1.00 . A B .  81 TRP CH2  1 1 
        1  1500 1 1  96 TRP CZ2  C   2.146   8.867   7.463 1.00 . A B .  81 TRP CZ2  1 1 
        1  1501 1 1  96 TRP CZ3  C  -0.065   9.034   6.504 1.00 . A B .  81 TRP CZ3  1 1 
        1  1502 1 1  96 TRP H    H   1.163   2.859   7.103 1.00 . A B .  81 TRP H    1 1 
        1  1503 1 1  96 TRP HA   H  -0.974   4.740   6.624 1.00 . A B .  81 TRP HA   1 1 
        1  1504 1 1  96 TRP HB2  H   1.338   3.840   4.897 1.00 . A B .  81 TRP HB2  1 1 
        1  1505 1 1  96 TRP HB3  H   0.187   5.099   4.443 1.00 . A B .  81 TRP HB3  1 1 
        1  1506 1 1  96 TRP HD1  H   3.304   4.531   6.455 1.00 . A B .  81 TRP HD1  1 1 
        1  1507 1 1  96 TRP HE1  H   4.035   6.734   7.575 1.00 . A B .  81 TRP HE1  1 1 
        1  1508 1 1  96 TRP HE3  H  -0.867   7.313   5.524 1.00 . A B .  81 TRP HE3  1 1 
        1  1509 1 1  96 TRP HH2  H   0.941  10.619   7.531 1.00 . A B .  81 TRP HH2  1 1 
        1  1510 1 1  96 TRP HZ2  H   2.972   9.310   8.000 1.00 . A B .  81 TRP HZ2  1 1 
        1  1511 1 1  96 TRP HZ3  H  -0.940   9.638   6.315 1.00 . A B .  81 TRP HZ3  1 1 
        1  1512 1 1  96 TRP N    N   0.253   3.208   7.234 1.00 . A B .  81 TRP N    1 1 
        1  1513 1 1  96 TRP NE1  N   3.167   6.606   7.130 1.00 . A B .  81 TRP NE1  1 1 
        1  1514 1 1  96 TRP O    O  -2.299   3.539   4.780 1.00 . A B .  81 TRP O    1 1 
        1  1515 1 1  97 GLY C    C  -3.249   0.748   5.237 1.00 . A B .  82 GLY C    1 1 
        1  1516 1 1  97 GLY CA   C  -1.861   0.822   4.640 1.00 . A B .  82 GLY CA   1 1 
        1  1517 1 1  97 GLY H    H  -0.204   1.463   5.786 1.00 . A B .  82 GLY H    1 1 
        1  1518 1 1  97 GLY HA2  H  -1.940   1.114   3.603 1.00 . A B .  82 GLY HA2  1 1 
        1  1519 1 1  97 GLY HA3  H  -1.404  -0.154   4.696 1.00 . A B .  82 GLY HA3  1 1 
        1  1520 1 1  97 GLY N    N  -1.020   1.776   5.334 1.00 . A B .  82 GLY N    1 1 
        1  1521 1 1  97 GLY O    O  -4.246   0.780   4.514 1.00 . A B .  82 GLY O    1 1 
        1  1522 1 1  98 ARG C    C  -5.318   1.974   7.078 1.00 . A B .  83 ARG C    1 1 
        1  1523 1 1  98 ARG CA   C  -4.599   0.639   7.255 1.00 . A B .  83 ARG CA   1 1 
        1  1524 1 1  98 ARG CB   C  -4.417   0.324   8.746 1.00 . A B .  83 ARG CB   1 1 
        1  1525 1 1  98 ARG CD   C  -3.565   1.062  10.991 1.00 . A B .  83 ARG CD   1 1 
        1  1526 1 1  98 ARG CG   C  -3.768   1.445   9.537 1.00 . A B .  83 ARG CG   1 1 
        1  1527 1 1  98 ARG CZ   C  -2.021   2.135  12.596 1.00 . A B .  83 ARG CZ   1 1 
        1  1528 1 1  98 ARG H    H  -2.485   0.613   7.085 1.00 . A B .  83 ARG H    1 1 
        1  1529 1 1  98 ARG HA   H  -5.198  -0.137   6.803 1.00 . A B .  83 ARG HA   1 1 
        1  1530 1 1  98 ARG HB2  H  -5.384   0.122   9.180 1.00 . A B .  83 ARG HB2  1 1 
        1  1531 1 1  98 ARG HB3  H  -3.799  -0.557   8.841 1.00 . A B .  83 ARG HB3  1 1 
        1  1532 1 1  98 ARG HD2  H  -4.509   0.733  11.400 1.00 . A B .  83 ARG HD2  1 1 
        1  1533 1 1  98 ARG HD3  H  -2.849   0.257  11.043 1.00 . A B .  83 ARG HD3  1 1 
        1  1534 1 1  98 ARG HE   H  -3.564   3.040  11.699 1.00 . A B .  83 ARG HE   1 1 
        1  1535 1 1  98 ARG HG2  H  -2.807   1.672   9.099 1.00 . A B .  83 ARG HG2  1 1 
        1  1536 1 1  98 ARG HG3  H  -4.402   2.318   9.489 1.00 . A B .  83 ARG HG3  1 1 
        1  1537 1 1  98 ARG HH11 H  -1.592   0.193  12.206 1.00 . A B .  83 ARG HH11 1 1 
        1  1538 1 1  98 ARG HH12 H  -0.535   0.974  13.336 1.00 . A B .  83 ARG HH12 1 1 
        1  1539 1 1  98 ARG HH21 H  -2.178   4.065  13.193 1.00 . A B .  83 ARG HH21 1 1 
        1  1540 1 1  98 ARG HH22 H  -0.871   3.175  13.906 1.00 . A B .  83 ARG HH22 1 1 
        1  1541 1 1  98 ARG N    N  -3.317   0.666   6.563 1.00 . A B .  83 ARG N    1 1 
        1  1542 1 1  98 ARG NE   N  -3.073   2.190  11.779 1.00 . A B .  83 ARG NE   1 1 
        1  1543 1 1  98 ARG NH1  N  -1.330   1.011  12.723 1.00 . A B .  83 ARG NH1  1 1 
        1  1544 1 1  98 ARG NH2  N  -1.660   3.211  13.284 1.00 . A B .  83 ARG NH2  1 1 
        1  1545 1 1  98 ARG O    O  -6.548   2.036   7.097 1.00 . A B .  83 ARG O    1 1 
        1  1546 1 1  99 SER C    C  -5.810   4.399   5.312 1.00 . A B .  84 SER C    1 1 
        1  1547 1 1  99 SER CA   C  -5.085   4.363   6.658 1.00 . A B .  84 SER CA   1 1 
        1  1548 1 1  99 SER CB   C  -3.970   5.412   6.702 1.00 . A B .  84 SER CB   1 1 
        1  1549 1 1  99 SER H    H  -3.565   2.919   6.911 1.00 . A B .  84 SER H    1 1 
        1  1550 1 1  99 SER HA   H  -5.796   4.571   7.443 1.00 . A B .  84 SER HA   1 1 
        1  1551 1 1  99 SER HB2  H  -3.272   5.228   5.899 1.00 . A B .  84 SER HB2  1 1 
        1  1552 1 1  99 SER HB3  H  -4.400   6.397   6.586 1.00 . A B .  84 SER HB3  1 1 
        1  1553 1 1  99 SER HG   H  -2.787   4.526   8.002 1.00 . A B .  84 SER HG   1 1 
        1  1554 1 1  99 SER N    N  -4.536   3.036   6.893 1.00 . A B .  84 SER N    1 1 
        1  1555 1 1  99 SER O    O  -6.929   4.892   5.216 1.00 . A B .  84 SER O    1 1 
        1  1556 1 1  99 SER OG   O  -3.270   5.361   7.936 1.00 . A B .  84 SER OG   1 1 
        1  1557 1 1 100 LEU C    C  -7.085   2.891   3.107 1.00 . A B .  85 LEU C    1 1 
        1  1558 1 1 100 LEU CA   C  -5.810   3.714   2.975 1.00 . A B .  85 LEU CA   1 1 
        1  1559 1 1 100 LEU CB   C  -4.863   3.026   1.983 1.00 . A B .  85 LEU CB   1 1 
        1  1560 1 1 100 LEU CD1  C  -2.614   2.892   0.896 1.00 . A B .  85 LEU CD1  1 1 
        1  1561 1 1 100 LEU CD2  C  -3.896   5.019   0.804 1.00 . A B .  85 LEU CD2  1 1 
        1  1562 1 1 100 LEU CG   C  -3.581   3.792   1.644 1.00 . A B .  85 LEU CG   1 1 
        1  1563 1 1 100 LEU H    H  -4.247   3.555   4.394 1.00 . A B .  85 LEU H    1 1 
        1  1564 1 1 100 LEU HA   H  -6.060   4.699   2.609 1.00 . A B .  85 LEU HA   1 1 
        1  1565 1 1 100 LEU HB2  H  -4.582   2.068   2.397 1.00 . A B .  85 LEU HB2  1 1 
        1  1566 1 1 100 LEU HB3  H  -5.404   2.855   1.065 1.00 . A B .  85 LEU HB3  1 1 
        1  1567 1 1 100 LEU HD11 H  -2.422   2.005   1.481 1.00 . A B .  85 LEU HD11 1 1 
        1  1568 1 1 100 LEU HD12 H  -1.688   3.421   0.730 1.00 . A B .  85 LEU HD12 1 1 
        1  1569 1 1 100 LEU HD13 H  -3.043   2.613  -0.053 1.00 . A B .  85 LEU HD13 1 1 
        1  1570 1 1 100 LEU HD21 H  -2.987   5.573   0.625 1.00 . A B .  85 LEU HD21 1 1 
        1  1571 1 1 100 LEU HD22 H  -4.604   5.644   1.327 1.00 . A B .  85 LEU HD22 1 1 
        1  1572 1 1 100 LEU HD23 H  -4.318   4.708  -0.140 1.00 . A B .  85 LEU HD23 1 1 
        1  1573 1 1 100 LEU HG   H  -3.105   4.118   2.557 1.00 . A B .  85 LEU HG   1 1 
        1  1574 1 1 100 LEU N    N  -5.172   3.857   4.279 1.00 . A B .  85 LEU N    1 1 
        1  1575 1 1 100 LEU O    O  -8.133   3.255   2.573 1.00 . A B .  85 LEU O    1 1 
        1  1576 1 1 101 GLY C    C  -9.313   1.556   4.660 1.00 . A B .  86 GLY C    1 1 
        1  1577 1 1 101 GLY CA   C  -8.105   0.892   4.023 1.00 . A B .  86 GLY CA   1 1 
        1  1578 1 1 101 GLY H    H  -6.120   1.580   4.268 1.00 . A B .  86 GLY H    1 1 
        1  1579 1 1 101 GLY HA2  H  -8.393   0.508   3.057 1.00 . A B .  86 GLY HA2  1 1 
        1  1580 1 1 101 GLY HA3  H  -7.792   0.067   4.644 1.00 . A B .  86 GLY HA3  1 1 
        1  1581 1 1 101 GLY N    N  -6.982   1.791   3.845 1.00 . A B .  86 GLY N    1 1 
        1  1582 1 1 101 GLY O    O -10.437   1.376   4.189 1.00 . A B .  86 GLY O    1 1 
        1  1583 1 1 102 GLU C    C -10.872   4.009   5.497 1.00 . A B .  87 GLU C    1 1 
        1  1584 1 1 102 GLU CA   C -10.202   2.987   6.410 1.00 . A B .  87 GLU CA   1 1 
        1  1585 1 1 102 GLU CB   C  -9.751   3.649   7.721 1.00 . A B .  87 GLU CB   1 1 
        1  1586 1 1 102 GLU CD   C  -8.430   5.501   8.818 1.00 . A B .  87 GLU CD   1 1 
        1  1587 1 1 102 GLU CG   C  -8.703   4.732   7.545 1.00 . A B .  87 GLU CG   1 1 
        1  1588 1 1 102 GLU H    H  -8.176   2.465   6.045 1.00 . A B .  87 GLU H    1 1 
        1  1589 1 1 102 GLU HA   H -10.927   2.221   6.643 1.00 . A B .  87 GLU HA   1 1 
        1  1590 1 1 102 GLU HB2  H -10.613   4.092   8.199 1.00 . A B .  87 GLU HB2  1 1 
        1  1591 1 1 102 GLU HB3  H  -9.345   2.888   8.372 1.00 . A B .  87 GLU HB3  1 1 
        1  1592 1 1 102 GLU HG2  H  -7.783   4.272   7.218 1.00 . A B .  87 GLU HG2  1 1 
        1  1593 1 1 102 GLU HG3  H  -9.045   5.425   6.789 1.00 . A B .  87 GLU HG3  1 1 
        1  1594 1 1 102 GLU N    N  -9.094   2.333   5.721 1.00 . A B .  87 GLU N    1 1 
        1  1595 1 1 102 GLU O    O -12.098   4.110   5.473 1.00 . A B .  87 GLU O    1 1 
        1  1596 1 1 102 GLU OE1  O  -9.009   6.595   8.991 1.00 . A B .  87 GLU OE1  1 1 
        1  1597 1 1 102 GLU OE2  O  -7.644   5.018   9.658 1.00 . A B .  87 GLU OE2  1 1 
        1  1598 1 1 103 CYS C    C -11.489   5.005   2.770 1.00 . A B .  88 CYS C    1 1 
        1  1599 1 1 103 CYS CA   C -10.589   5.708   3.769 1.00 . A B .  88 CYS CA   1 1 
        1  1600 1 1 103 CYS CB   C  -9.454   6.365   2.992 1.00 . A B .  88 CYS CB   1 1 
        1  1601 1 1 103 CYS H    H  -9.092   4.647   4.827 1.00 . A B .  88 CYS H    1 1 
        1  1602 1 1 103 CYS HA   H -11.152   6.461   4.298 1.00 . A B .  88 CYS HA   1 1 
        1  1603 1 1 103 CYS HB2  H  -8.928   5.600   2.441 1.00 . A B .  88 CYS HB2  1 1 
        1  1604 1 1 103 CYS HB3  H  -9.871   7.070   2.292 1.00 . A B .  88 CYS HB3  1 1 
        1  1605 1 1 103 CYS N    N -10.066   4.748   4.735 1.00 . A B .  88 CYS N    1 1 
        1  1606 1 1 103 CYS O    O -12.663   5.339   2.615 1.00 . A B .  88 CYS O    1 1 
        1  1607 1 1 103 CYS SG   S  -8.213   7.249   3.991 1.00 . A B .  88 CYS SG   1 1 
        1  1608 1 1 104 ILE C    C -12.850   2.599   1.553 1.00 . A B .  89 ILE C    1 1 
        1  1609 1 1 104 ILE CA   C -11.586   3.287   1.051 1.00 . A B .  89 ILE CA   1 1 
        1  1610 1 1 104 ILE CB   C -10.644   2.240   0.440 1.00 . A B .  89 ILE CB   1 1 
        1  1611 1 1 104 ILE CD1  C  -8.409   1.953  -0.750 1.00 . A B .  89 ILE CD1  1 1 
        1  1612 1 1 104 ILE CG1  C  -9.401   2.922  -0.150 1.00 . A B .  89 ILE CG1  1 1 
        1  1613 1 1 104 ILE CG2  C -11.383   1.433  -0.611 1.00 . A B .  89 ILE CG2  1 1 
        1  1614 1 1 104 ILE H    H  -9.997   3.751   2.354 1.00 . A B .  89 ILE H    1 1 
        1  1615 1 1 104 ILE HA   H -11.853   3.994   0.275 1.00 . A B .  89 ILE HA   1 1 
        1  1616 1 1 104 ILE HB   H -10.336   1.564   1.226 1.00 . A B .  89 ILE HB   1 1 
        1  1617 1 1 104 ILE HD11 H  -8.881   1.404  -1.551 1.00 . A B .  89 ILE HD11 1 1 
        1  1618 1 1 104 ILE HD12 H  -8.076   1.263   0.013 1.00 . A B .  89 ILE HD12 1 1 
        1  1619 1 1 104 ILE HD13 H  -7.561   2.499  -1.136 1.00 . A B .  89 ILE HD13 1 1 
        1  1620 1 1 104 ILE HG12 H  -9.703   3.612  -0.924 1.00 . A B .  89 ILE HG12 1 1 
        1  1621 1 1 104 ILE HG13 H  -8.891   3.473   0.630 1.00 . A B .  89 ILE HG13 1 1 
        1  1622 1 1 104 ILE HG21 H -10.727   0.677  -1.011 1.00 . A B .  89 ILE HG21 1 1 
        1  1623 1 1 104 ILE HG22 H -11.708   2.088  -1.403 1.00 . A B .  89 ILE HG22 1 1 
        1  1624 1 1 104 ILE HG23 H -12.244   0.964  -0.159 1.00 . A B .  89 ILE HG23 1 1 
        1  1625 1 1 104 ILE N    N -10.915   4.011   2.112 1.00 . A B .  89 ILE N    1 1 
        1  1626 1 1 104 ILE O    O -13.889   2.647   0.898 1.00 . A B .  89 ILE O    1 1 
        1  1627 1 1 105 GLY C    C -15.068   2.248   3.551 1.00 . A B .  90 GLY C    1 1 
        1  1628 1 1 105 GLY CA   C -13.913   1.299   3.294 1.00 . A B .  90 GLY CA   1 1 
        1  1629 1 1 105 GLY H    H -11.900   1.962   3.200 1.00 . A B .  90 GLY H    1 1 
        1  1630 1 1 105 GLY HA2  H -14.239   0.526   2.613 1.00 . A B .  90 GLY HA2  1 1 
        1  1631 1 1 105 GLY HA3  H -13.622   0.843   4.226 1.00 . A B .  90 GLY HA3  1 1 
        1  1632 1 1 105 GLY N    N -12.761   1.974   2.722 1.00 . A B .  90 GLY N    1 1 
        1  1633 1 1 105 GLY O    O -16.230   1.843   3.555 1.00 . A B .  90 GLY O    1 1 
        1  1634 1 1 106 LYS C    C -16.253   5.071   2.627 1.00 . A B .  91 LYS C    1 1 
        1  1635 1 1 106 LYS CA   C -15.756   4.542   3.966 1.00 . A B .  91 LYS CA   1 1 
        1  1636 1 1 106 LYS CB   C -15.185   5.686   4.806 1.00 . A B .  91 LYS CB   1 1 
        1  1637 1 1 106 LYS CD   C -14.088   6.348   6.977 1.00 . A B .  91 LYS CD   1 1 
        1  1638 1 1 106 LYS CE   C -14.780   7.703   7.019 1.00 . A B .  91 LYS CE   1 1 
        1  1639 1 1 106 LYS CG   C -14.921   5.300   6.253 1.00 . A B .  91 LYS CG   1 1 
        1  1640 1 1 106 LYS H    H -13.796   3.770   3.762 1.00 . A B .  91 LYS H    1 1 
        1  1641 1 1 106 LYS HA   H -16.583   4.094   4.496 1.00 . A B .  91 LYS HA   1 1 
        1  1642 1 1 106 LYS HB2  H -14.253   6.009   4.364 1.00 . A B .  91 LYS HB2  1 1 
        1  1643 1 1 106 LYS HB3  H -15.883   6.509   4.796 1.00 . A B .  91 LYS HB3  1 1 
        1  1644 1 1 106 LYS HD2  H -13.914   6.016   7.988 1.00 . A B .  91 LYS HD2  1 1 
        1  1645 1 1 106 LYS HD3  H -13.144   6.454   6.465 1.00 . A B .  91 LYS HD3  1 1 
        1  1646 1 1 106 LYS HE2  H -14.961   8.033   6.007 1.00 . A B .  91 LYS HE2  1 1 
        1  1647 1 1 106 LYS HE3  H -15.723   7.596   7.536 1.00 . A B .  91 LYS HE3  1 1 
        1  1648 1 1 106 LYS HG2  H -15.865   5.193   6.763 1.00 . A B .  91 LYS HG2  1 1 
        1  1649 1 1 106 LYS HG3  H -14.392   4.358   6.271 1.00 . A B .  91 LYS HG3  1 1 
        1  1650 1 1 106 LYS HZ1  H -14.446   9.642   7.719 1.00 . A B .  91 LYS HZ1  1 1 
        1  1651 1 1 106 LYS HZ2  H -13.037   8.836   7.243 1.00 . A B .  91 LYS HZ2  1 1 
        1  1652 1 1 106 LYS HZ3  H -13.788   8.436   8.704 1.00 . A B .  91 LYS HZ3  1 1 
        1  1653 1 1 106 LYS N    N -14.745   3.515   3.760 1.00 . A B .  91 LYS N    1 1 
        1  1654 1 1 106 LYS NZ   N -13.955   8.724   7.720 1.00 . A B .  91 LYS NZ   1 1 
        1  1655 1 1 106 LYS O    O -17.452   5.268   2.430 1.00 . A B .  91 LYS O    1 1 
        1  1656 1 1 107 ASP C    C -16.508   4.835  -0.400 1.00 . A B .  92 ASP C    1 1 
        1  1657 1 1 107 ASP CA   C -15.632   5.805   0.381 1.00 . A B .  92 ASP CA   1 1 
        1  1658 1 1 107 ASP CB   C -14.332   6.085  -0.383 1.00 . A B .  92 ASP CB   1 1 
        1  1659 1 1 107 ASP CG   C -14.561   6.559  -1.808 1.00 . A B .  92 ASP CG   1 1 
        1  1660 1 1 107 ASP H    H -14.388   5.015   1.908 1.00 . A B .  92 ASP H    1 1 
        1  1661 1 1 107 ASP HA   H -16.169   6.731   0.520 1.00 . A B .  92 ASP HA   1 1 
        1  1662 1 1 107 ASP HB2  H -13.776   6.848   0.140 1.00 . A B .  92 ASP HB2  1 1 
        1  1663 1 1 107 ASP HB3  H -13.743   5.180  -0.416 1.00 . A B .  92 ASP HB3  1 1 
        1  1664 1 1 107 ASP N    N -15.320   5.261   1.701 1.00 . A B .  92 ASP N    1 1 
        1  1665 1 1 107 ASP O    O -17.543   5.211  -0.950 1.00 . A B .  92 ASP O    1 1 
        1  1666 1 1 107 ASP OD1  O -14.360   5.758  -2.745 1.00 . A B .  92 ASP OD1  1 1 
        1  1667 1 1 107 ASP OD2  O -14.916   7.739  -2.000 1.00 . A B .  92 ASP OD2  1 1 
        1  1668 1 1 108 PHE C    C -18.224   2.364  -0.552 1.00 . A B .  93 PHE C    1 1 
        1  1669 1 1 108 PHE CA   C -16.809   2.516  -1.104 1.00 . A B .  93 PHE CA   1 1 
        1  1670 1 1 108 PHE CB   C -16.032   1.205  -0.950 1.00 . A B .  93 PHE CB   1 1 
        1  1671 1 1 108 PHE CD1  C -16.559  -0.155  -2.988 1.00 . A B .  93 PHE CD1  1 1 
        1  1672 1 1 108 PHE CD2  C -17.328  -0.940  -0.873 1.00 . A B .  93 PHE CD2  1 1 
        1  1673 1 1 108 PHE CE1  C -17.111  -1.260  -3.602 1.00 . A B .  93 PHE CE1  1 1 
        1  1674 1 1 108 PHE CE2  C -17.887  -2.045  -1.483 1.00 . A B .  93 PHE CE2  1 1 
        1  1675 1 1 108 PHE CG   C -16.660   0.017  -1.619 1.00 . A B .  93 PHE CG   1 1 
        1  1676 1 1 108 PHE CZ   C -17.776  -2.205  -2.849 1.00 . A B .  93 PHE CZ   1 1 
        1  1677 1 1 108 PHE H    H -15.271   3.348   0.084 1.00 . A B .  93 PHE H    1 1 
        1  1678 1 1 108 PHE HA   H -16.862   2.776  -2.151 1.00 . A B .  93 PHE HA   1 1 
        1  1679 1 1 108 PHE HB2  H -15.046   1.332  -1.371 1.00 . A B .  93 PHE HB2  1 1 
        1  1680 1 1 108 PHE HB3  H -15.935   0.979   0.103 1.00 . A B .  93 PHE HB3  1 1 
        1  1681 1 1 108 PHE HD1  H -16.041   0.586  -3.579 1.00 . A B .  93 PHE HD1  1 1 
        1  1682 1 1 108 PHE HD2  H -17.416  -0.814   0.196 1.00 . A B .  93 PHE HD2  1 1 
        1  1683 1 1 108 PHE HE1  H -17.026  -1.384  -4.670 1.00 . A B .  93 PHE HE1  1 1 
        1  1684 1 1 108 PHE HE2  H -18.410  -2.784  -0.892 1.00 . A B .  93 PHE HE2  1 1 
        1  1685 1 1 108 PHE HZ   H -18.209  -3.070  -3.328 1.00 . A B .  93 PHE HZ   1 1 
        1  1686 1 1 108 PHE N    N -16.094   3.576  -0.405 1.00 . A B .  93 PHE N    1 1 
        1  1687 1 1 108 PHE O    O -19.183   2.157  -1.304 1.00 . A B .  93 PHE O    1 1 
        1  1688 1 1 109 ALA C    C -20.599   3.429   1.057 1.00 . A B .  94 ALA C    1 1 
        1  1689 1 1 109 ALA CA   C -19.622   2.325   1.436 1.00 . A B .  94 ALA CA   1 1 
        1  1690 1 1 109 ALA CB   C -19.429   2.284   2.944 1.00 . A B .  94 ALA CB   1 1 
        1  1691 1 1 109 ALA H    H -17.551   2.716   1.295 1.00 . A B .  94 ALA H    1 1 
        1  1692 1 1 109 ALA HA   H -20.032   1.376   1.126 1.00 . A B .  94 ALA HA   1 1 
        1  1693 1 1 109 ALA HB1  H -18.735   1.497   3.198 1.00 . A B .  94 ALA HB1  1 1 
        1  1694 1 1 109 ALA HB2  H -20.379   2.096   3.422 1.00 . A B .  94 ALA HB2  1 1 
        1  1695 1 1 109 ALA HB3  H -19.038   3.232   3.281 1.00 . A B .  94 ALA HB3  1 1 
        1  1696 1 1 109 ALA N    N -18.345   2.494   0.763 1.00 . A B .  94 ALA N    1 1 
        1  1697 1 1 109 ALA O    O -21.697   3.152   0.579 1.00 . A B .  94 ALA O    1 1 
        1  1698 1 1 110 GLU C    C -21.457   5.898  -0.485 1.00 . A B .  95 GLU C    1 1 
        1  1699 1 1 110 GLU CA   C -21.057   5.819   0.986 1.00 . A B .  95 GLU CA   1 1 
        1  1700 1 1 110 GLU CB   C -20.372   7.115   1.415 1.00 . A B .  95 GLU CB   1 1 
        1  1701 1 1 110 GLU CD   C -19.495   8.503   3.329 1.00 . A B .  95 GLU CD   1 1 
        1  1702 1 1 110 GLU CG   C -20.072   7.170   2.902 1.00 . A B .  95 GLU CG   1 1 
        1  1703 1 1 110 GLU H    H -19.281   4.837   1.590 1.00 . A B .  95 GLU H    1 1 
        1  1704 1 1 110 GLU HA   H -21.950   5.690   1.574 1.00 . A B .  95 GLU HA   1 1 
        1  1705 1 1 110 GLU HB2  H -19.442   7.213   0.876 1.00 . A B .  95 GLU HB2  1 1 
        1  1706 1 1 110 GLU HB3  H -21.013   7.948   1.167 1.00 . A B .  95 GLU HB3  1 1 
        1  1707 1 1 110 GLU HG2  H -20.987   6.995   3.447 1.00 . A B .  95 GLU HG2  1 1 
        1  1708 1 1 110 GLU HG3  H -19.360   6.393   3.142 1.00 . A B .  95 GLU HG3  1 1 
        1  1709 1 1 110 GLU N    N -20.190   4.676   1.252 1.00 . A B .  95 GLU N    1 1 
        1  1710 1 1 110 GLU O    O -22.500   6.460  -0.824 1.00 . A B .  95 GLU O    1 1 
        1  1711 1 1 110 GLU OE1  O -18.301   8.553   3.698 1.00 . A B .  95 GLU OE1  1 1 
        1  1712 1 1 110 GLU OE2  O -20.228   9.516   3.287 1.00 . A B .  95 GLU OE2  1 1 
        1  1713 1 1 111 LYS C    C -22.000   4.339  -3.148 1.00 . A B .  96 LYS C    1 1 
        1  1714 1 1 111 LYS CA   C -20.905   5.330  -2.775 1.00 . A B .  96 LYS CA   1 1 
        1  1715 1 1 111 LYS CB   C -19.635   5.010  -3.559 1.00 . A B .  96 LYS CB   1 1 
        1  1716 1 1 111 LYS CD   C -17.389   5.784  -4.350 1.00 . A B .  96 LYS CD   1 1 
        1  1717 1 1 111 LYS CE   C -16.556   7.007  -4.687 1.00 . A B .  96 LYS CE   1 1 
        1  1718 1 1 111 LYS CG   C -18.691   6.186  -3.686 1.00 . A B .  96 LYS CG   1 1 
        1  1719 1 1 111 LYS H    H -19.810   4.910  -1.016 1.00 . A B .  96 LYS H    1 1 
        1  1720 1 1 111 LYS HA   H -21.234   6.322  -3.044 1.00 . A B .  96 LYS HA   1 1 
        1  1721 1 1 111 LYS HB2  H -19.112   4.206  -3.063 1.00 . A B .  96 LYS HB2  1 1 
        1  1722 1 1 111 LYS HB3  H -19.911   4.690  -4.552 1.00 . A B .  96 LYS HB3  1 1 
        1  1723 1 1 111 LYS HD2  H -16.831   5.151  -3.676 1.00 . A B .  96 LYS HD2  1 1 
        1  1724 1 1 111 LYS HD3  H -17.608   5.241  -5.259 1.00 . A B .  96 LYS HD3  1 1 
        1  1725 1 1 111 LYS HE2  H -17.038   7.543  -5.491 1.00 . A B .  96 LYS HE2  1 1 
        1  1726 1 1 111 LYS HE3  H -16.502   7.642  -3.814 1.00 . A B .  96 LYS HE3  1 1 
        1  1727 1 1 111 LYS HG2  H -19.164   6.952  -4.280 1.00 . A B .  96 LYS HG2  1 1 
        1  1728 1 1 111 LYS HG3  H -18.478   6.572  -2.700 1.00 . A B .  96 LYS HG3  1 1 
        1  1729 1 1 111 LYS HZ1  H -15.209   6.006  -5.923 1.00 . A B .  96 LYS HZ1  1 1 
        1  1730 1 1 111 LYS HZ2  H -14.678   6.178  -4.318 1.00 . A B .  96 LYS HZ2  1 1 
        1  1731 1 1 111 LYS HZ3  H -14.653   7.506  -5.373 1.00 . A B .  96 LYS HZ3  1 1 
        1  1732 1 1 111 LYS N    N -20.632   5.330  -1.348 1.00 . A B .  96 LYS N    1 1 
        1  1733 1 1 111 LYS NZ   N -15.179   6.648  -5.108 1.00 . A B .  96 LYS NZ   1 1 
        1  1734 1 1 111 LYS O    O -23.083   4.731  -3.576 1.00 . A B .  96 LYS O    1 1 
        1  1735 1 1 112 HIS C    C -23.354   1.255  -2.423 1.00 . A B .  97 HIS C    1 1 
        1  1736 1 1 112 HIS CA   C -22.617   2.028  -3.511 1.00 . A B .  97 HIS CA   1 1 
        1  1737 1 1 112 HIS CB   C -21.852   1.071  -4.421 1.00 . A B .  97 HIS CB   1 1 
        1  1738 1 1 112 HIS CD2  C -20.737   2.552  -6.236 1.00 . A B .  97 HIS CD2  1 1 
        1  1739 1 1 112 HIS CE1  C -21.913   1.887  -7.958 1.00 . A B .  97 HIS CE1  1 1 
        1  1740 1 1 112 HIS CG   C -21.616   1.622  -5.793 1.00 . A B .  97 HIS CG   1 1 
        1  1741 1 1 112 HIS H    H -20.912   2.788  -2.497 1.00 . A B .  97 HIS H    1 1 
        1  1742 1 1 112 HIS HA   H -23.354   2.537  -4.111 1.00 . A B .  97 HIS HA   1 1 
        1  1743 1 1 112 HIS HB2  H -20.889   0.856  -3.979 1.00 . A B .  97 HIS HB2  1 1 
        1  1744 1 1 112 HIS HB3  H -22.412   0.155  -4.518 1.00 . A B .  97 HIS HB3  1 1 
        1  1745 1 1 112 HIS HD1  H -23.058   0.554  -6.905 1.00 . A B .  97 HIS HD1  1 1 
        1  1746 1 1 112 HIS HD2  H -20.007   3.078  -5.639 1.00 . A B .  97 HIS HD2  1 1 
        1  1747 1 1 112 HIS HE1  H -22.300   1.784  -8.962 1.00 . A B .  97 HIS HE1  1 1 
        1  1748 1 1 112 HIS HE2  H -20.571   3.420  -8.141 1.00 . A B .  97 HIS HE2  1 1 
        1  1749 1 1 112 HIS N    N -21.723   3.052  -2.985 1.00 . A B .  97 HIS N    1 1 
        1  1750 1 1 112 HIS ND1  N -22.336   1.226  -6.897 1.00 . A B .  97 HIS ND1  1 1 
        1  1751 1 1 112 HIS NE2  N -20.943   2.699  -7.585 1.00 . A B .  97 HIS NE2  1 1 
        1  1752 1 1 112 HIS O    O -24.450   0.756  -2.661 1.00 . A B .  97 HIS O    1 1 
        1  1753 1 1 113 LEU C    C -24.561   1.267   0.431 1.00 . A B .  98 LEU C    1 1 
        1  1754 1 1 113 LEU CA   C -23.429   0.426  -0.149 1.00 . A B .  98 LEU CA   1 1 
        1  1755 1 1 113 LEU CB   C -22.435   0.036   0.950 1.00 . A B .  98 LEU CB   1 1 
        1  1756 1 1 113 LEU CD1  C -20.436  -1.279   1.704 1.00 . A B .  98 LEU CD1  1 1 
        1  1757 1 1 113 LEU CD2  C -21.982  -2.253   0.014 1.00 . A B .  98 LEU CD2  1 1 
        1  1758 1 1 113 LEU CG   C -21.355  -0.969   0.534 1.00 . A B .  98 LEU CG   1 1 
        1  1759 1 1 113 LEU H    H -21.891   1.549  -1.088 1.00 . A B .  98 LEU H    1 1 
        1  1760 1 1 113 LEU HA   H -23.855  -0.473  -0.567 1.00 . A B .  98 LEU HA   1 1 
        1  1761 1 1 113 LEU HB2  H -21.948   0.935   1.299 1.00 . A B .  98 LEU HB2  1 1 
        1  1762 1 1 113 LEU HB3  H -22.991  -0.390   1.772 1.00 . A B .  98 LEU HB3  1 1 
        1  1763 1 1 113 LEU HD11 H -19.970  -0.370   2.050 1.00 . A B .  98 LEU HD11 1 1 
        1  1764 1 1 113 LEU HD12 H -19.675  -1.977   1.388 1.00 . A B .  98 LEU HD12 1 1 
        1  1765 1 1 113 LEU HD13 H -21.013  -1.716   2.507 1.00 . A B .  98 LEU HD13 1 1 
        1  1766 1 1 113 LEU HD21 H -22.579  -2.036  -0.859 1.00 . A B .  98 LEU HD21 1 1 
        1  1767 1 1 113 LEU HD22 H -22.609  -2.685   0.781 1.00 . A B .  98 LEU HD22 1 1 
        1  1768 1 1 113 LEU HD23 H -21.202  -2.953  -0.249 1.00 . A B .  98 LEU HD23 1 1 
        1  1769 1 1 113 LEU HG   H -20.758  -0.541  -0.260 1.00 . A B .  98 LEU HG   1 1 
        1  1770 1 1 113 LEU N    N -22.768   1.143  -1.237 1.00 . A B .  98 LEU N    1 1 
        1  1771 1 1 113 LEU O    O -25.559   0.736   0.921 1.00 . A B .  98 LEU O    1 1 
        1  1772 1 1 114 ILE C    C -26.288   3.831  -0.503 1.00 . A B .  99 ILE C    1 1 
        1  1773 1 1 114 ILE CA   C -25.472   3.489   0.743 1.00 . A B .  99 ILE CA   1 1 
        1  1774 1 1 114 ILE CB   C -24.938   4.784   1.401 1.00 . A B .  99 ILE CB   1 1 
        1  1775 1 1 114 ILE CD1  C -23.726   5.653   3.478 1.00 . A B .  99 ILE CD1  1 1 
        1  1776 1 1 114 ILE CG1  C -24.135   4.444   2.663 1.00 . A B .  99 ILE CG1  1 1 
        1  1777 1 1 114 ILE CG2  C -26.086   5.730   1.733 1.00 . A B .  99 ILE CG2  1 1 
        1  1778 1 1 114 ILE H    H -23.529   2.945   0.109 1.00 . A B .  99 ILE H    1 1 
        1  1779 1 1 114 ILE HA   H -26.110   2.983   1.453 1.00 . A B .  99 ILE HA   1 1 
        1  1780 1 1 114 ILE HB   H -24.290   5.279   0.693 1.00 . A B .  99 ILE HB   1 1 
        1  1781 1 1 114 ILE HD11 H -23.081   5.342   4.287 1.00 . A B .  99 ILE HD11 1 1 
        1  1782 1 1 114 ILE HD12 H -24.608   6.125   3.884 1.00 . A B .  99 ILE HD12 1 1 
        1  1783 1 1 114 ILE HD13 H -23.202   6.355   2.848 1.00 . A B .  99 ILE HD13 1 1 
        1  1784 1 1 114 ILE HG12 H -24.728   3.805   3.298 1.00 . A B .  99 ILE HG12 1 1 
        1  1785 1 1 114 ILE HG13 H -23.235   3.920   2.376 1.00 . A B .  99 ILE HG13 1 1 
        1  1786 1 1 114 ILE HG21 H -26.593   6.014   0.823 1.00 . A B .  99 ILE HG21 1 1 
        1  1787 1 1 114 ILE HG22 H -25.697   6.613   2.219 1.00 . A B .  99 ILE HG22 1 1 
        1  1788 1 1 114 ILE HG23 H -26.783   5.234   2.393 1.00 . A B .  99 ILE HG23 1 1 
        1  1789 1 1 114 ILE N    N -24.398   2.579   0.385 1.00 . A B .  99 ILE N    1 1 
        1  1790 1 1 114 ILE O    O -25.783   4.479  -1.421 1.00 . A B .  99 ILE O    1 1 
        1  1791 1 1 115 PRO C    C -28.857   5.019  -1.939 1.00 . A B . 100 PRO C    1 1 
        1  1792 1 1 115 PRO CA   C -28.420   3.570  -1.736 1.00 . A B . 100 PRO CA   1 1 
        1  1793 1 1 115 PRO CB   C -29.631   2.691  -1.420 1.00 . A B . 100 PRO CB   1 1 
        1  1794 1 1 115 PRO CD   C -28.250   2.665   0.525 1.00 . A B . 100 PRO CD   1 1 
        1  1795 1 1 115 PRO CG   C -29.680   2.640   0.067 1.00 . A B . 100 PRO CG   1 1 
        1  1796 1 1 115 PRO HA   H -27.940   3.213  -2.636 1.00 . A B . 100 PRO HA   1 1 
        1  1797 1 1 115 PRO HB2  H -30.524   3.141  -1.832 1.00 . A B . 100 PRO HB2  1 1 
        1  1798 1 1 115 PRO HB3  H -29.488   1.708  -1.844 1.00 . A B . 100 PRO HB3  1 1 
        1  1799 1 1 115 PRO HD2  H -28.164   3.197   1.460 1.00 . A B . 100 PRO HD2  1 1 
        1  1800 1 1 115 PRO HD3  H -27.867   1.660   0.623 1.00 . A B . 100 PRO HD3  1 1 
        1  1801 1 1 115 PRO HG2  H -30.210   3.501   0.447 1.00 . A B . 100 PRO HG2  1 1 
        1  1802 1 1 115 PRO HG3  H -30.161   1.729   0.390 1.00 . A B . 100 PRO HG3  1 1 
        1  1803 1 1 115 PRO N    N -27.556   3.388  -0.557 1.00 . A B . 100 PRO N    1 1 
        1  1804 1 1 115 PRO O    O -29.479   5.358  -2.943 1.00 . A B . 100 PRO O    1 1 
        1  1805 1 1 116 LYS C    C -27.920   8.027  -1.937 1.00 . A B . 101 LYS C    1 1 
        1  1806 1 1 116 LYS CA   C -28.893   7.271  -1.041 1.00 . A B . 101 LYS CA   1 1 
        1  1807 1 1 116 LYS CB   C -28.899   7.870   0.366 1.00 . A B . 101 LYS CB   1 1 
        1  1808 1 1 116 LYS CD   C -29.665   7.645   2.748 1.00 . A B . 101 LYS CD   1 1 
        1  1809 1 1 116 LYS CE   C -30.546   6.868   3.714 1.00 . A B . 101 LYS CE   1 1 
        1  1810 1 1 116 LYS CG   C -29.802   7.121   1.330 1.00 . A B . 101 LYS CG   1 1 
        1  1811 1 1 116 LYS H    H -28.022   5.537  -0.214 1.00 . A B . 101 LYS H    1 1 
        1  1812 1 1 116 LYS HA   H -29.885   7.342  -1.461 1.00 . A B . 101 LYS HA   1 1 
        1  1813 1 1 116 LYS HB2  H -27.892   7.853   0.757 1.00 . A B . 101 LYS HB2  1 1 
        1  1814 1 1 116 LYS HB3  H -29.238   8.894   0.309 1.00 . A B . 101 LYS HB3  1 1 
        1  1815 1 1 116 LYS HD2  H -28.635   7.549   3.060 1.00 . A B . 101 LYS HD2  1 1 
        1  1816 1 1 116 LYS HD3  H -29.953   8.685   2.767 1.00 . A B . 101 LYS HD3  1 1 
        1  1817 1 1 116 LYS HE2  H -30.259   5.827   3.682 1.00 . A B . 101 LYS HE2  1 1 
        1  1818 1 1 116 LYS HE3  H -30.393   7.253   4.711 1.00 . A B . 101 LYS HE3  1 1 
        1  1819 1 1 116 LYS HG2  H -30.826   7.239   1.012 1.00 . A B . 101 LYS HG2  1 1 
        1  1820 1 1 116 LYS HG3  H -29.537   6.073   1.315 1.00 . A B . 101 LYS HG3  1 1 
        1  1821 1 1 116 LYS HZ1  H -32.260   7.979   3.282 1.00 . A B . 101 LYS HZ1  1 1 
        1  1822 1 1 116 LYS HZ2  H -32.570   6.540   4.111 1.00 . A B . 101 LYS HZ2  1 1 
        1  1823 1 1 116 LYS HZ3  H -32.181   6.499   2.465 1.00 . A B . 101 LYS HZ3  1 1 
        1  1824 1 1 116 LYS N    N -28.530   5.865  -0.980 1.00 . A B . 101 LYS N    1 1 
        1  1825 1 1 116 LYS NZ   N -31.988   6.978   3.368 1.00 . A B . 101 LYS NZ   1 1 
        1  1826 1 1 116 LYS O    O -28.305   8.399  -3.065 1.00 . A B . 101 LYS O    1 1 
        1  1827 1 1 116 LYS OXT  O -26.761   8.223  -1.520 1.00 . A B . 101 LYS OXT  1 1 
        2  1828 1 1   1 MET C    C  34.253  15.931   7.557 1.00 . A B . -14 MET C    1 1 
        2  1829 1 1   1 MET CA   C  33.044  16.094   6.644 1.00 . A B . -14 MET CA   1 1 
        2  1830 1 1   1 MET CB   C  32.562  17.548   6.684 1.00 . A B . -14 MET CB   1 1 
        2  1831 1 1   1 MET CE   C  30.373  18.044   3.170 1.00 . A B . -14 MET CE   1 1 
        2  1832 1 1   1 MET CG   C  31.428  17.849   5.719 1.00 . A B . -14 MET CG   1 1 
        2  1833 1 1   1 MET H1   H  31.129  15.299   6.443 1.00 . A B . -14 MET H1   1 1 
        2  1834 1 1   1 MET H2   H  31.684  15.351   8.038 1.00 . A B . -14 MET H2   1 1 
        2  1835 1 1   1 MET H3   H  32.280  14.183   6.973 1.00 . A B . -14 MET H3   1 1 
        2  1836 1 1   1 MET HA   H  33.335  15.847   5.634 1.00 . A B . -14 MET HA   1 1 
        2  1837 1 1   1 MET HB2  H  32.224  17.774   7.684 1.00 . A B . -14 MET HB2  1 1 
        2  1838 1 1   1 MET HB3  H  33.392  18.196   6.441 1.00 . A B . -14 MET HB3  1 1 
        2  1839 1 1   1 MET HE1  H  29.531  17.482   3.543 1.00 . A B . -14 MET HE1  1 1 
        2  1840 1 1   1 MET HE2  H  30.475  17.876   2.107 1.00 . A B . -14 MET HE2  1 1 
        2  1841 1 1   1 MET HE3  H  30.213  19.096   3.353 1.00 . A B . -14 MET HE3  1 1 
        2  1842 1 1   1 MET HG2  H  30.578  17.239   5.983 1.00 . A B . -14 MET HG2  1 1 
        2  1843 1 1   1 MET HG3  H  31.163  18.892   5.811 1.00 . A B . -14 MET HG3  1 1 
        2  1844 1 1   1 MET N    N  31.959  15.169   7.052 1.00 . A B . -14 MET N    1 1 
        2  1845 1 1   1 MET O    O  34.333  16.563   8.611 1.00 . A B . -14 MET O    1 1 
        2  1846 1 1   1 MET SD   S  31.865  17.511   4.004 1.00 . A B . -14 MET SD   1 1 
        2  1847 1 1   2 ALA C    C  37.557  14.416   7.083 1.00 . A B . -13 ALA C    1 1 
        2  1848 1 1   2 ALA CA   C  36.380  14.830   7.958 1.00 . A B . -13 ALA CA   1 1 
        2  1849 1 1   2 ALA CB   C  36.090  13.764   9.003 1.00 . A B . -13 ALA CB   1 1 
        2  1850 1 1   2 ALA H    H  35.078  14.608   6.303 1.00 . A B . -13 ALA H    1 1 
        2  1851 1 1   2 ALA HA   H  36.633  15.745   8.474 1.00 . A B . -13 ALA HA   1 1 
        2  1852 1 1   2 ALA HB1  H  35.285  14.094   9.642 1.00 . A B . -13 ALA HB1  1 1 
        2  1853 1 1   2 ALA HB2  H  36.975  13.591   9.599 1.00 . A B . -13 ALA HB2  1 1 
        2  1854 1 1   2 ALA HB3  H  35.805  12.846   8.511 1.00 . A B . -13 ALA HB3  1 1 
        2  1855 1 1   2 ALA N    N  35.190  15.082   7.157 1.00 . A B . -13 ALA N    1 1 
        2  1856 1 1   2 ALA O    O  38.305  13.503   7.423 1.00 . A B . -13 ALA O    1 1 
        2  1857 1 1   3 HIS C    C  40.090  15.519   5.466 1.00 . A B . -12 HIS C    1 1 
        2  1858 1 1   3 HIS CA   C  38.819  14.796   5.044 1.00 . A B . -12 HIS CA   1 1 
        2  1859 1 1   3 HIS CB   C  38.464  15.183   3.609 1.00 . A B . -12 HIS CB   1 1 
        2  1860 1 1   3 HIS CD2  C  37.914  12.990   2.340 1.00 . A B . -12 HIS CD2  1 1 
        2  1861 1 1   3 HIS CE1  C  35.775  13.327   2.035 1.00 . A B . -12 HIS CE1  1 1 
        2  1862 1 1   3 HIS CG   C  37.604  14.183   2.901 1.00 . A B . -12 HIS CG   1 1 
        2  1863 1 1   3 HIS H    H  37.100  15.823   5.740 1.00 . A B . -12 HIS H    1 1 
        2  1864 1 1   3 HIS HA   H  38.997  13.733   5.085 1.00 . A B . -12 HIS HA   1 1 
        2  1865 1 1   3 HIS HB2  H  37.934  16.123   3.619 1.00 . A B . -12 HIS HB2  1 1 
        2  1866 1 1   3 HIS HB3  H  39.375  15.299   3.042 1.00 . A B . -12 HIS HB3  1 1 
        2  1867 1 1   3 HIS HD1  H  35.733  15.147   2.969 1.00 . A B . -12 HIS HD1  1 1 
        2  1868 1 1   3 HIS HD2  H  38.889  12.526   2.317 1.00 . A B . -12 HIS HD2  1 1 
        2  1869 1 1   3 HIS HE1  H  34.747  13.195   1.733 1.00 . A B . -12 HIS HE1  1 1 
        2  1870 1 1   3 HIS HE2  H  36.708  11.709   1.183 1.00 . A B . -12 HIS HE2  1 1 
        2  1871 1 1   3 HIS N    N  37.721  15.095   5.957 1.00 . A B . -12 HIS N    1 1 
        2  1872 1 1   3 HIS ND1  N  36.258  14.364   2.691 1.00 . A B . -12 HIS ND1  1 1 
        2  1873 1 1   3 HIS NE2  N  36.758  12.478   1.808 1.00 . A B . -12 HIS NE2  1 1 
        2  1874 1 1   3 HIS O    O  40.305  16.676   5.106 1.00 . A B . -12 HIS O    1 1 
        2  1875 1 1   4 HIS C    C  43.350  14.738   5.917 1.00 . A B . -11 HIS C    1 1 
        2  1876 1 1   4 HIS CA   C  42.200  15.405   6.658 1.00 . A B . -11 HIS CA   1 1 
        2  1877 1 1   4 HIS CB   C  42.390  15.253   8.170 1.00 . A B . -11 HIS CB   1 1 
        2  1878 1 1   4 HIS CD2  C  40.156  15.933   9.307 1.00 . A B . -11 HIS CD2  1 1 
        2  1879 1 1   4 HIS CE1  C  40.837  17.783  10.259 1.00 . A B . -11 HIS CE1  1 1 
        2  1880 1 1   4 HIS CG   C  41.462  16.098   8.989 1.00 . A B . -11 HIS CG   1 1 
        2  1881 1 1   4 HIS H    H  40.691  13.922   6.509 1.00 . A B . -11 HIS H    1 1 
        2  1882 1 1   4 HIS HA   H  42.192  16.456   6.410 1.00 . A B . -11 HIS HA   1 1 
        2  1883 1 1   4 HIS HB2  H  42.229  14.222   8.445 1.00 . A B . -11 HIS HB2  1 1 
        2  1884 1 1   4 HIS HB3  H  43.403  15.531   8.426 1.00 . A B . -11 HIS HB3  1 1 
        2  1885 1 1   4 HIS HD1  H  42.758  17.658   9.562 1.00 . A B . -11 HIS HD1  1 1 
        2  1886 1 1   4 HIS HD2  H  39.519  15.117   8.996 1.00 . A B . -11 HIS HD2  1 1 
        2  1887 1 1   4 HIS HE1  H  40.855  18.697  10.834 1.00 . A B . -11 HIS HE1  1 1 
        2  1888 1 1   4 HIS HE2  H  38.961  17.048  10.624 1.00 . A B . -11 HIS HE2  1 1 
        2  1889 1 1   4 HIS N    N  40.928  14.837   6.229 1.00 . A B . -11 HIS N    1 1 
        2  1890 1 1   4 HIS ND1  N  41.856  17.267   9.600 1.00 . A B . -11 HIS ND1  1 1 
        2  1891 1 1   4 HIS NE2  N  39.791  16.994  10.098 1.00 . A B . -11 HIS NE2  1 1 
        2  1892 1 1   4 HIS O    O  44.456  14.609   6.440 1.00 . A B . -11 HIS O    1 1 
        2  1893 1 1   5 HIS C    C  43.954  14.202   2.432 1.00 . A B . -10 HIS C    1 1 
        2  1894 1 1   5 HIS CA   C  44.080  13.670   3.852 1.00 . A B . -10 HIS CA   1 1 
        2  1895 1 1   5 HIS CB   C  43.922  12.144   3.841 1.00 . A B . -10 HIS CB   1 1 
        2  1896 1 1   5 HIS CD2  C  45.244  11.201   5.866 1.00 . A B . -10 HIS CD2  1 1 
        2  1897 1 1   5 HIS CE1  C  43.544  10.525   7.067 1.00 . A B . -10 HIS CE1  1 1 
        2  1898 1 1   5 HIS CG   C  44.117  11.496   5.178 1.00 . A B . -10 HIS CG   1 1 
        2  1899 1 1   5 HIS H    H  42.161  14.397   4.355 1.00 . A B . -10 HIS H    1 1 
        2  1900 1 1   5 HIS HA   H  45.053  13.926   4.241 1.00 . A B . -10 HIS HA   1 1 
        2  1901 1 1   5 HIS HB2  H  42.930  11.897   3.498 1.00 . A B . -10 HIS HB2  1 1 
        2  1902 1 1   5 HIS HB3  H  44.647  11.722   3.160 1.00 . A B . -10 HIS HB3  1 1 
        2  1903 1 1   5 HIS HD1  H  42.114  11.143   5.740 1.00 . A B . -10 HIS HD1  1 1 
        2  1904 1 1   5 HIS HD2  H  46.258  11.402   5.551 1.00 . A B . -10 HIS HD2  1 1 
        2  1905 1 1   5 HIS HE1  H  42.953  10.099   7.865 1.00 . A B . -10 HIS HE1  1 1 
        2  1906 1 1   5 HIS HE2  H  45.449  10.419   7.804 1.00 . A B . -10 HIS HE2  1 1 
        2  1907 1 1   5 HIS N    N  43.072  14.295   4.700 1.00 . A B . -10 HIS N    1 1 
        2  1908 1 1   5 HIS ND1  N  43.070  11.061   5.959 1.00 . A B . -10 HIS ND1  1 1 
        2  1909 1 1   5 HIS NE2  N  44.860  10.597   7.037 1.00 . A B . -10 HIS NE2  1 1 
        2  1910 1 1   5 HIS O    O  42.854  14.253   1.882 1.00 . A B . -10 HIS O    1 1 
        2  1911 1 1   6 HIS C    C  45.175  14.007  -0.554 1.00 . A B .  -9 HIS C    1 1 
        2  1912 1 1   6 HIS CA   C  45.063  15.125   0.475 1.00 . A B .  -9 HIS CA   1 1 
        2  1913 1 1   6 HIS CB   C  46.189  16.140   0.266 1.00 . A B .  -9 HIS CB   1 1 
        2  1914 1 1   6 HIS CD2  C  46.582  18.105   1.911 1.00 . A B .  -9 HIS CD2  1 1 
        2  1915 1 1   6 HIS CE1  C  44.918  19.379   1.283 1.00 . A B .  -9 HIS CE1  1 1 
        2  1916 1 1   6 HIS CG   C  45.933  17.464   0.913 1.00 . A B .  -9 HIS CG   1 1 
        2  1917 1 1   6 HIS H    H  45.924  14.530   2.325 1.00 . A B .  -9 HIS H    1 1 
        2  1918 1 1   6 HIS HA   H  44.117  15.625   0.331 1.00 . A B .  -9 HIS HA   1 1 
        2  1919 1 1   6 HIS HB2  H  47.102  15.742   0.678 1.00 . A B .  -9 HIS HB2  1 1 
        2  1920 1 1   6 HIS HB3  H  46.322  16.307  -0.793 1.00 . A B .  -9 HIS HB3  1 1 
        2  1921 1 1   6 HIS HD1  H  44.236  18.101  -0.165 1.00 . A B .  -9 HIS HD1  1 1 
        2  1922 1 1   6 HIS HD2  H  47.452  17.746   2.444 1.00 . A B .  -9 HIS HD2  1 1 
        2  1923 1 1   6 HIS HE1  H  44.221  20.200   1.216 1.00 . A B .  -9 HIS HE1  1 1 
        2  1924 1 1   6 HIS HE2  H  46.288  20.044   2.652 1.00 . A B .  -9 HIS HE2  1 1 
        2  1925 1 1   6 HIS N    N  45.070  14.595   1.837 1.00 . A B .  -9 HIS N    1 1 
        2  1926 1 1   6 HIS ND1  N  44.895  18.288   0.543 1.00 . A B .  -9 HIS ND1  1 1 
        2  1927 1 1   6 HIS NE2  N  45.931  19.294   2.124 1.00 . A B .  -9 HIS NE2  1 1 
        2  1928 1 1   6 HIS O    O  45.979  14.077  -1.484 1.00 . A B .  -9 HIS O    1 1 
        2  1929 1 1   7 HIS C    C  42.886  11.377  -1.450 1.00 . A B .  -8 HIS C    1 1 
        2  1930 1 1   7 HIS CA   C  44.316  11.867  -1.318 1.00 . A B .  -8 HIS CA   1 1 
        2  1931 1 1   7 HIS CB   C  45.220  10.710  -0.877 1.00 . A B .  -8 HIS CB   1 1 
        2  1932 1 1   7 HIS CD2  C  47.655  11.522  -0.479 1.00 . A B .  -8 HIS CD2  1 1 
        2  1933 1 1   7 HIS CE1  C  48.559  10.723  -2.303 1.00 . A B .  -8 HIS CE1  1 1 
        2  1934 1 1   7 HIS CG   C  46.675  10.908  -1.182 1.00 . A B .  -8 HIS CG   1 1 
        2  1935 1 1   7 HIS H    H  43.773  12.964   0.404 1.00 . A B .  -8 HIS H    1 1 
        2  1936 1 1   7 HIS HA   H  44.649  12.232  -2.278 1.00 . A B .  -8 HIS HA   1 1 
        2  1937 1 1   7 HIS HB2  H  45.123  10.578   0.189 1.00 . A B .  -8 HIS HB2  1 1 
        2  1938 1 1   7 HIS HB3  H  44.898   9.808  -1.375 1.00 . A B .  -8 HIS HB3  1 1 
        2  1939 1 1   7 HIS HD1  H  46.828   9.916  -3.037 1.00 . A B .  -8 HIS HD1  1 1 
        2  1940 1 1   7 HIS HD2  H  47.543  12.025   0.470 1.00 . A B .  -8 HIS HD2  1 1 
        2  1941 1 1   7 HIS HE1  H  49.279  10.467  -3.068 1.00 . A B .  -8 HIS HE1  1 1 
        2  1942 1 1   7 HIS HE2  H  49.719  11.578  -0.852 1.00 . A B .  -8 HIS HE2  1 1 
        2  1943 1 1   7 HIS N    N  44.369  12.976  -0.378 1.00 . A B .  -8 HIS N    1 1 
        2  1944 1 1   7 HIS ND1  N  47.277  10.419  -2.321 1.00 . A B .  -8 HIS ND1  1 1 
        2  1945 1 1   7 HIS NE2  N  48.817  11.392  -1.197 1.00 . A B .  -8 HIS NE2  1 1 
        2  1946 1 1   7 HIS O    O  42.094  11.491  -0.513 1.00 . A B .  -8 HIS O    1 1 
        2  1947 1 1   8 HIS C    C  41.319   9.004  -3.617 1.00 . A B .  -7 HIS C    1 1 
        2  1948 1 1   8 HIS CA   C  41.222  10.316  -2.862 1.00 . A B .  -7 HIS CA   1 1 
        2  1949 1 1   8 HIS CB   C  40.367  11.295  -3.675 1.00 . A B .  -7 HIS CB   1 1 
        2  1950 1 1   8 HIS CD2  C  39.232  12.835  -1.925 1.00 . A B .  -7 HIS CD2  1 1 
        2  1951 1 1   8 HIS CE1  C  40.102  14.738  -2.567 1.00 . A B .  -7 HIS CE1  1 1 
        2  1952 1 1   8 HIS CG   C  40.049  12.577  -2.972 1.00 . A B .  -7 HIS CG   1 1 
        2  1953 1 1   8 HIS H    H  43.221  10.813  -3.335 1.00 . A B .  -7 HIS H    1 1 
        2  1954 1 1   8 HIS HA   H  40.750  10.140  -1.907 1.00 . A B .  -7 HIS HA   1 1 
        2  1955 1 1   8 HIS HB2  H  40.888  11.541  -4.587 1.00 . A B .  -7 HIS HB2  1 1 
        2  1956 1 1   8 HIS HB3  H  39.431  10.815  -3.926 1.00 . A B .  -7 HIS HB3  1 1 
        2  1957 1 1   8 HIS HD1  H  41.209  13.938  -4.088 1.00 . A B .  -7 HIS HD1  1 1 
        2  1958 1 1   8 HIS HD2  H  38.649  12.111  -1.374 1.00 . A B .  -7 HIS HD2  1 1 
        2  1959 1 1   8 HIS HE1  H  40.342  15.788  -2.631 1.00 . A B .  -7 HIS HE1  1 1 
        2  1960 1 1   8 HIS HE2  H  38.920  14.638  -0.900 1.00 . A B .  -7 HIS HE2  1 1 
        2  1961 1 1   8 HIS N    N  42.552  10.853  -2.617 1.00 . A B .  -7 HIS N    1 1 
        2  1962 1 1   8 HIS ND1  N  40.578  13.790  -3.348 1.00 . A B .  -7 HIS ND1  1 1 
        2  1963 1 1   8 HIS NE2  N  39.282  14.185  -1.696 1.00 . A B .  -7 HIS NE2  1 1 
        2  1964 1 1   8 HIS O    O  42.210   8.821  -4.444 1.00 . A B .  -7 HIS O    1 1 
        2  1965 1 1   9 VAL C    C  39.627   7.025  -5.403 1.00 . A B .  -6 VAL C    1 1 
        2  1966 1 1   9 VAL CA   C  40.312   6.833  -4.049 1.00 . A B .  -6 VAL CA   1 1 
        2  1967 1 1   9 VAL CB   C  39.558   5.771  -3.217 1.00 . A B .  -6 VAL CB   1 1 
        2  1968 1 1   9 VAL CG1  C  40.405   5.323  -2.037 1.00 . A B .  -6 VAL CG1  1 1 
        2  1969 1 1   9 VAL CG2  C  38.220   6.313  -2.729 1.00 . A B .  -6 VAL CG2  1 1 
        2  1970 1 1   9 VAL H    H  39.752   8.287  -2.621 1.00 . A B .  -6 VAL H    1 1 
        2  1971 1 1   9 VAL HA   H  41.320   6.481  -4.215 1.00 . A B .  -6 VAL HA   1 1 
        2  1972 1 1   9 VAL HB   H  39.370   4.912  -3.845 1.00 . A B .  -6 VAL HB   1 1 
        2  1973 1 1   9 VAL HG11 H  40.633   6.174  -1.414 1.00 . A B .  -6 VAL HG11 1 1 
        2  1974 1 1   9 VAL HG12 H  41.323   4.885  -2.399 1.00 . A B .  -6 VAL HG12 1 1 
        2  1975 1 1   9 VAL HG13 H  39.859   4.591  -1.460 1.00 . A B .  -6 VAL HG13 1 1 
        2  1976 1 1   9 VAL HG21 H  37.610   6.582  -3.578 1.00 . A B .  -6 VAL HG21 1 1 
        2  1977 1 1   9 VAL HG22 H  38.387   7.183  -2.114 1.00 . A B .  -6 VAL HG22 1 1 
        2  1978 1 1   9 VAL HG23 H  37.715   5.554  -2.149 1.00 . A B .  -6 VAL HG23 1 1 
        2  1979 1 1   9 VAL N    N  40.396   8.100  -3.334 1.00 . A B .  -6 VAL N    1 1 
        2  1980 1 1   9 VAL O    O  38.682   6.309  -5.745 1.00 . A B .  -6 VAL O    1 1 
        2  1981 1 1  10 ASP C    C  38.200   9.082  -7.241 1.00 . A B .  -5 ASP C    1 1 
        2  1982 1 1  10 ASP CA   C  39.565   8.427  -7.443 1.00 . A B .  -5 ASP CA   1 1 
        2  1983 1 1  10 ASP CB   C  39.461   7.269  -8.440 1.00 . A B .  -5 ASP CB   1 1 
        2  1984 1 1  10 ASP CG   C  38.927   7.719  -9.785 1.00 . A B .  -5 ASP CG   1 1 
        2  1985 1 1  10 ASP H    H  40.954   8.451  -5.845 1.00 . A B .  -5 ASP H    1 1 
        2  1986 1 1  10 ASP HA   H  40.232   9.171  -7.853 1.00 . A B .  -5 ASP HA   1 1 
        2  1987 1 1  10 ASP HB2  H  40.441   6.839  -8.588 1.00 . A B .  -5 ASP HB2  1 1 
        2  1988 1 1  10 ASP HB3  H  38.797   6.517  -8.042 1.00 . A B .  -5 ASP HB3  1 1 
        2  1989 1 1  10 ASP N    N  40.138   7.998  -6.163 1.00 . A B .  -5 ASP N    1 1 
        2  1990 1 1  10 ASP O    O  38.065  10.300  -7.355 1.00 . A B .  -5 ASP O    1 1 
        2  1991 1 1  10 ASP OD1  O  37.790   7.339 -10.134 1.00 . A B .  -5 ASP OD1  1 1 
        2  1992 1 1  10 ASP OD2  O  39.638   8.465 -10.497 1.00 . A B .  -5 ASP OD2  1 1 
        2  1993 1 1  11 ASP C    C  35.571   8.659  -5.161 1.00 . A B .  -4 ASP C    1 1 
        2  1994 1 1  11 ASP CA   C  35.865   8.792  -6.648 1.00 . A B .  -4 ASP CA   1 1 
        2  1995 1 1  11 ASP CB   C  34.815   8.040  -7.471 1.00 . A B .  -4 ASP CB   1 1 
        2  1996 1 1  11 ASP CG   C  33.401   8.510  -7.192 1.00 . A B .  -4 ASP CG   1 1 
        2  1997 1 1  11 ASP H    H  37.362   7.311  -6.868 1.00 . A B .  -4 ASP H    1 1 
        2  1998 1 1  11 ASP HA   H  35.847   9.838  -6.917 1.00 . A B .  -4 ASP HA   1 1 
        2  1999 1 1  11 ASP HB2  H  35.020   8.187  -8.520 1.00 . A B .  -4 ASP HB2  1 1 
        2  2000 1 1  11 ASP HB3  H  34.875   6.987  -7.242 1.00 . A B .  -4 ASP HB3  1 1 
        2  2001 1 1  11 ASP N    N  37.198   8.278  -6.928 1.00 . A B .  -4 ASP N    1 1 
        2  2002 1 1  11 ASP O    O  35.490   7.552  -4.635 1.00 . A B .  -4 ASP O    1 1 
        2  2003 1 1  11 ASP OD1  O  32.571   7.693  -6.744 1.00 . A B .  -4 ASP OD1  1 1 
        2  2004 1 1  11 ASP OD2  O  33.106   9.698  -7.419 1.00 . A B .  -4 ASP OD2  1 1 
        2  2005 1 1  12 ASP C    C  33.777   9.607  -2.677 1.00 . A B .  -3 ASP C    1 1 
        2  2006 1 1  12 ASP CA   C  35.245   9.788  -3.037 1.00 . A B .  -3 ASP CA   1 1 
        2  2007 1 1  12 ASP CB   C  35.773  11.086  -2.424 1.00 . A B .  -3 ASP CB   1 1 
        2  2008 1 1  12 ASP CG   C  35.554  11.147  -0.925 1.00 . A B .  -3 ASP CG   1 1 
        2  2009 1 1  12 ASP H    H  35.452  10.644  -4.964 1.00 . A B .  -3 ASP H    1 1 
        2  2010 1 1  12 ASP HA   H  35.804   8.958  -2.630 1.00 . A B .  -3 ASP HA   1 1 
        2  2011 1 1  12 ASP HB2  H  36.832  11.164  -2.617 1.00 . A B .  -3 ASP HB2  1 1 
        2  2012 1 1  12 ASP HB3  H  35.265  11.924  -2.877 1.00 . A B .  -3 ASP HB3  1 1 
        2  2013 1 1  12 ASP N    N  35.436   9.788  -4.482 1.00 . A B .  -3 ASP N    1 1 
        2  2014 1 1  12 ASP O    O  32.906  10.310  -3.196 1.00 . A B .  -3 ASP O    1 1 
        2  2015 1 1  12 ASP OD1  O  34.523  11.701  -0.488 1.00 . A B .  -3 ASP OD1  1 1 
        2  2016 1 1  12 ASP OD2  O  36.411  10.642  -0.172 1.00 . A B .  -3 ASP OD2  1 1 
        2  2017 1 1  13 ASP C    C  32.164   8.220   0.191 1.00 . A B .  -2 ASP C    1 1 
        2  2018 1 1  13 ASP CA   C  32.159   8.400  -1.323 1.00 . A B .  -2 ASP CA   1 1 
        2  2019 1 1  13 ASP CB   C  31.565   7.156  -1.997 1.00 . A B .  -2 ASP CB   1 1 
        2  2020 1 1  13 ASP CG   C  32.157   5.858  -1.477 1.00 . A B .  -2 ASP CG   1 1 
        2  2021 1 1  13 ASP H    H  34.246   8.100  -1.454 1.00 . A B .  -2 ASP H    1 1 
        2  2022 1 1  13 ASP HA   H  31.553   9.260  -1.569 1.00 . A B .  -2 ASP HA   1 1 
        2  2023 1 1  13 ASP HB2  H  30.500   7.136  -1.822 1.00 . A B .  -2 ASP HB2  1 1 
        2  2024 1 1  13 ASP HB3  H  31.748   7.212  -3.059 1.00 . A B .  -2 ASP HB3  1 1 
        2  2025 1 1  13 ASP N    N  33.512   8.654  -1.796 1.00 . A B .  -2 ASP N    1 1 
        2  2026 1 1  13 ASP O    O  33.223   8.044   0.799 1.00 . A B .  -2 ASP O    1 1 
        2  2027 1 1  13 ASP OD1  O  31.433   5.102  -0.796 1.00 . A B .  -2 ASP OD1  1 1 
        2  2028 1 1  13 ASP OD2  O  33.350   5.588  -1.743 1.00 . A B .  -2 ASP OD2  1 1 
        2  2029 1 1  14 LYS C    C  29.427   7.587   2.527 1.00 . A B .  -1 LYS C    1 1 
        2  2030 1 1  14 LYS CA   C  30.836   8.077   2.223 1.00 . A B .  -1 LYS CA   1 1 
        2  2031 1 1  14 LYS CB   C  31.142   9.359   3.002 1.00 . A B .  -1 LYS CB   1 1 
        2  2032 1 1  14 LYS CD   C  30.797  11.838   3.232 1.00 . A B .  -1 LYS CD   1 1 
        2  2033 1 1  14 LYS CE   C  30.624  11.792   4.741 1.00 . A B .  -1 LYS CE   1 1 
        2  2034 1 1  14 LYS CG   C  30.317  10.560   2.563 1.00 . A B .  -1 LYS CG   1 1 
        2  2035 1 1  14 LYS H    H  30.196   8.522   0.257 1.00 . A B .  -1 LYS H    1 1 
        2  2036 1 1  14 LYS HA   H  31.539   7.312   2.516 1.00 . A B .  -1 LYS HA   1 1 
        2  2037 1 1  14 LYS HB2  H  30.947   9.182   4.048 1.00 . A B .  -1 LYS HB2  1 1 
        2  2038 1 1  14 LYS HB3  H  32.185   9.602   2.876 1.00 . A B .  -1 LYS HB3  1 1 
        2  2039 1 1  14 LYS HD2  H  31.844  11.978   3.007 1.00 . A B .  -1 LYS HD2  1 1 
        2  2040 1 1  14 LYS HD3  H  30.231  12.669   2.840 1.00 . A B .  -1 LYS HD3  1 1 
        2  2041 1 1  14 LYS HE2  H  31.104  10.903   5.121 1.00 . A B .  -1 LYS HE2  1 1 
        2  2042 1 1  14 LYS HE3  H  31.095  12.664   5.169 1.00 . A B .  -1 LYS HE3  1 1 
        2  2043 1 1  14 LYS HG2  H  30.402  10.672   1.493 1.00 . A B .  -1 LYS HG2  1 1 
        2  2044 1 1  14 LYS HG3  H  29.282  10.392   2.829 1.00 . A B .  -1 LYS HG3  1 1 
        2  2045 1 1  14 LYS HZ1  H  28.723  10.927   4.757 1.00 . A B .  -1 LYS HZ1  1 1 
        2  2046 1 1  14 LYS HZ2  H  28.709  12.614   4.766 1.00 . A B .  -1 LYS HZ2  1 1 
        2  2047 1 1  14 LYS HZ3  H  29.107  11.768   6.173 1.00 . A B .  -1 LYS HZ3  1 1 
        2  2048 1 1  14 LYS N    N  30.989   8.296   0.792 1.00 . A B .  -1 LYS N    1 1 
        2  2049 1 1  14 LYS NZ   N  29.192  11.772   5.137 1.00 . A B .  -1 LYS NZ   1 1 
        2  2050 1 1  14 LYS O    O  28.885   7.819   3.609 1.00 . A B .  -1 LYS O    1 1 
        2  2051 1 1  15 MET C    C  27.549   4.938   2.205 1.00 . A B .   0 MET C    1 1 
        2  2052 1 1  15 MET CA   C  27.496   6.370   1.698 1.00 . A B .   0 MET CA   1 1 
        2  2053 1 1  15 MET CB   C  26.742   6.426   0.366 1.00 . A B .   0 MET CB   1 1 
        2  2054 1 1  15 MET CE   C  26.835   7.177  -2.747 1.00 . A B .   0 MET CE   1 1 
        2  2055 1 1  15 MET CG   C  26.402   7.836  -0.087 1.00 . A B .   0 MET CG   1 1 
        2  2056 1 1  15 MET H    H  29.336   6.737   0.727 1.00 . A B .   0 MET H    1 1 
        2  2057 1 1  15 MET HA   H  26.973   6.975   2.423 1.00 . A B .   0 MET HA   1 1 
        2  2058 1 1  15 MET HB2  H  27.352   5.964  -0.396 1.00 . A B .   0 MET HB2  1 1 
        2  2059 1 1  15 MET HB3  H  25.822   5.870   0.464 1.00 . A B .   0 MET HB3  1 1 
        2  2060 1 1  15 MET HE1  H  26.500   7.203  -3.773 1.00 . A B .   0 MET HE1  1 1 
        2  2061 1 1  15 MET HE2  H  27.026   6.154  -2.456 1.00 . A B .   0 MET HE2  1 1 
        2  2062 1 1  15 MET HE3  H  27.743   7.754  -2.648 1.00 . A B .   0 MET HE3  1 1 
        2  2063 1 1  15 MET HG2  H  25.757   8.290   0.651 1.00 . A B .   0 MET HG2  1 1 
        2  2064 1 1  15 MET HG3  H  27.316   8.405  -0.160 1.00 . A B .   0 MET HG3  1 1 
        2  2065 1 1  15 MET N    N  28.840   6.905   1.555 1.00 . A B .   0 MET N    1 1 
        2  2066 1 1  15 MET O    O  27.374   3.983   1.443 1.00 . A B .   0 MET O    1 1 
        2  2067 1 1  15 MET SD   S  25.567   7.871  -1.687 1.00 . A B .   0 MET SD   1 1 
        2  2068 1 1  16 GLU C    C  26.451   3.060   4.518 1.00 . A B .   1 GLU C    1 1 
        2  2069 1 1  16 GLU CA   C  27.853   3.487   4.119 1.00 . A B .   1 GLU CA   1 1 
        2  2070 1 1  16 GLU CB   C  28.767   3.503   5.343 1.00 . A B .   1 GLU CB   1 1 
        2  2071 1 1  16 GLU CD   C  31.125   3.631   6.227 1.00 . A B .   1 GLU CD   1 1 
        2  2072 1 1  16 GLU CG   C  30.232   3.726   5.009 1.00 . A B .   1 GLU CG   1 1 
        2  2073 1 1  16 GLU H    H  27.976   5.595   4.039 1.00 . A B .   1 GLU H    1 1 
        2  2074 1 1  16 GLU HA   H  28.241   2.785   3.397 1.00 . A B .   1 GLU HA   1 1 
        2  2075 1 1  16 GLU HB2  H  28.448   4.294   6.005 1.00 . A B .   1 GLU HB2  1 1 
        2  2076 1 1  16 GLU HB3  H  28.677   2.558   5.858 1.00 . A B .   1 GLU HB3  1 1 
        2  2077 1 1  16 GLU HG2  H  30.543   2.977   4.295 1.00 . A B .   1 GLU HG2  1 1 
        2  2078 1 1  16 GLU HG3  H  30.344   4.707   4.573 1.00 . A B .   1 GLU HG3  1 1 
        2  2079 1 1  16 GLU N    N  27.812   4.795   3.492 1.00 . A B .   1 GLU N    1 1 
        2  2080 1 1  16 GLU O    O  26.106   1.880   4.460 1.00 . A B .   1 GLU O    1 1 
        2  2081 1 1  16 GLU OE1  O  31.680   4.666   6.648 1.00 . A B .   1 GLU OE1  1 1 
        2  2082 1 1  16 GLU OE2  O  31.268   2.519   6.778 1.00 . A B .   1 GLU OE2  1 1 
        2  2083 1 1  17 ASP C    C  23.322   4.489   4.345 1.00 . A B .   2 ASP C    1 1 
        2  2084 1 1  17 ASP CA   C  24.267   3.773   5.299 1.00 . A B .   2 ASP CA   1 1 
        2  2085 1 1  17 ASP CB   C  24.004   4.245   6.734 1.00 . A B .   2 ASP CB   1 1 
        2  2086 1 1  17 ASP CG   C  24.940   3.619   7.750 1.00 . A B .   2 ASP CG   1 1 
        2  2087 1 1  17 ASP H    H  25.981   4.953   4.933 1.00 . A B .   2 ASP H    1 1 
        2  2088 1 1  17 ASP HA   H  24.094   2.710   5.235 1.00 . A B .   2 ASP HA   1 1 
        2  2089 1 1  17 ASP HB2  H  24.126   5.317   6.779 1.00 . A B .   2 ASP HB2  1 1 
        2  2090 1 1  17 ASP HB3  H  22.989   3.994   7.005 1.00 . A B .   2 ASP HB3  1 1 
        2  2091 1 1  17 ASP N    N  25.643   4.031   4.910 1.00 . A B .   2 ASP N    1 1 
        2  2092 1 1  17 ASP O    O  23.679   5.521   3.775 1.00 . A B .   2 ASP O    1 1 
        2  2093 1 1  17 ASP OD1  O  25.849   4.322   8.238 1.00 . A B .   2 ASP OD1  1 1 
        2  2094 1 1  17 ASP OD2  O  24.770   2.422   8.072 1.00 . A B .   2 ASP OD2  1 1 
        2  2095 1 1  18 THR C    C  21.611   4.799   1.901 1.00 . A B .   3 THR C    1 1 
        2  2096 1 1  18 THR CA   C  21.085   4.494   3.308 1.00 . A B .   3 THR CA   1 1 
        2  2097 1 1  18 THR CB   C  20.431   5.758   3.920 1.00 . A B .   3 THR CB   1 1 
        2  2098 1 1  18 THR CG2  C  19.613   5.398   5.149 1.00 . A B .   3 THR CG2  1 1 
        2  2099 1 1  18 THR H    H  21.926   3.100   4.662 1.00 . A B .   3 THR H    1 1 
        2  2100 1 1  18 THR HA   H  20.314   3.742   3.216 1.00 . A B .   3 THR HA   1 1 
        2  2101 1 1  18 THR HB   H  19.767   6.187   3.183 1.00 . A B .   3 THR HB   1 1 
        2  2102 1 1  18 THR HG1  H  22.301   6.392   4.053 1.00 . A B .   3 THR HG1  1 1 
        2  2103 1 1  18 THR HG21 H  18.837   4.698   4.874 1.00 . A B .   3 THR HG21 1 1 
        2  2104 1 1  18 THR HG22 H  19.164   6.291   5.558 1.00 . A B .   3 THR HG22 1 1 
        2  2105 1 1  18 THR HG23 H  20.258   4.948   5.890 1.00 . A B .   3 THR HG23 1 1 
        2  2106 1 1  18 THR N    N  22.123   3.931   4.181 1.00 . A B .   3 THR N    1 1 
        2  2107 1 1  18 THR O    O  21.292   5.831   1.310 1.00 . A B .   3 THR O    1 1 
        2  2108 1 1  18 THR OG1  O  21.421   6.735   4.275 1.00 . A B .   3 THR OG1  1 1 
        2  2109 1 1  19 ALA C    C  22.020   3.335  -0.963 1.00 . A B .   4 ALA C    1 1 
        2  2110 1 1  19 ALA CA   C  22.948   4.019   0.028 1.00 . A B .   4 ALA CA   1 1 
        2  2111 1 1  19 ALA CB   C  24.344   3.421  -0.055 1.00 . A B .   4 ALA CB   1 1 
        2  2112 1 1  19 ALA H    H  22.666   3.106   1.913 1.00 . A B .   4 ALA H    1 1 
        2  2113 1 1  19 ALA HA   H  23.012   5.071  -0.211 1.00 . A B .   4 ALA HA   1 1 
        2  2114 1 1  19 ALA HB1  H  24.977   3.880   0.689 1.00 . A B .   4 ALA HB1  1 1 
        2  2115 1 1  19 ALA HB2  H  24.755   3.600  -1.038 1.00 . A B .   4 ALA HB2  1 1 
        2  2116 1 1  19 ALA HB3  H  24.291   2.357   0.125 1.00 . A B .   4 ALA HB3  1 1 
        2  2117 1 1  19 ALA N    N  22.419   3.889   1.376 1.00 . A B .   4 ALA N    1 1 
        2  2118 1 1  19 ALA O    O  21.876   3.768  -2.108 1.00 . A B .   4 ALA O    1 1 
        2  2119 1 1  20 ASN C    C  19.077   1.515  -0.648 1.00 . A B .   5 ASN C    1 1 
        2  2120 1 1  20 ASN CA   C  20.440   1.525  -1.325 1.00 . A B .   5 ASN CA   1 1 
        2  2121 1 1  20 ASN CB   C  20.922   0.084  -1.548 1.00 . A B .   5 ASN CB   1 1 
        2  2122 1 1  20 ASN CG   C  21.016  -0.719  -0.259 1.00 . A B .   5 ASN CG   1 1 
        2  2123 1 1  20 ASN H    H  21.553   1.971   0.414 1.00 . A B .   5 ASN H    1 1 
        2  2124 1 1  20 ASN HA   H  20.358   2.026  -2.277 1.00 . A B .   5 ASN HA   1 1 
        2  2125 1 1  20 ASN HB2  H  20.232  -0.418  -2.209 1.00 . A B .   5 ASN HB2  1 1 
        2  2126 1 1  20 ASN HB3  H  21.899   0.107  -2.008 1.00 . A B .   5 ASN HB3  1 1 
        2  2127 1 1  20 ASN HD21 H  22.941  -0.258  -0.081 1.00 . A B .   5 ASN HD21 1 1 
        2  2128 1 1  20 ASN HD22 H  22.285  -1.251   1.174 1.00 . A B .   5 ASN HD22 1 1 
        2  2129 1 1  20 ASN N    N  21.387   2.267  -0.507 1.00 . A B .   5 ASN N    1 1 
        2  2130 1 1  20 ASN ND2  N  22.197  -0.746   0.338 1.00 . A B .   5 ASN ND2  1 1 
        2  2131 1 1  20 ASN O    O  18.991   1.441   0.577 1.00 . A B .   5 ASN O    1 1 
        2  2132 1 1  20 ASN OD1  O  20.039  -1.325   0.186 1.00 . A B .   5 ASN OD1  1 1 
        2  2133 1 1  21 PRO C    C  16.328   0.120  -0.410 1.00 . A B .   6 PRO C    1 1 
        2  2134 1 1  21 PRO CA   C  16.638   1.532  -0.896 1.00 . A B .   6 PRO CA   1 1 
        2  2135 1 1  21 PRO CB   C  15.748   1.904  -2.086 1.00 . A B .   6 PRO CB   1 1 
        2  2136 1 1  21 PRO CD   C  18.007   1.883  -2.880 1.00 . A B .   6 PRO CD   1 1 
        2  2137 1 1  21 PRO CG   C  16.582   1.635  -3.291 1.00 . A B .   6 PRO CG   1 1 
        2  2138 1 1  21 PRO HA   H  16.480   2.233  -0.089 1.00 . A B .   6 PRO HA   1 1 
        2  2139 1 1  21 PRO HB2  H  14.859   1.289  -2.076 1.00 . A B .   6 PRO HB2  1 1 
        2  2140 1 1  21 PRO HB3  H  15.471   2.946  -2.020 1.00 . A B .   6 PRO HB3  1 1 
        2  2141 1 1  21 PRO HD2  H  18.669   1.198  -3.384 1.00 . A B .   6 PRO HD2  1 1 
        2  2142 1 1  21 PRO HD3  H  18.288   2.905  -3.090 1.00 . A B .   6 PRO HD3  1 1 
        2  2143 1 1  21 PRO HG2  H  16.456   0.609  -3.601 1.00 . A B .   6 PRO HG2  1 1 
        2  2144 1 1  21 PRO HG3  H  16.300   2.306  -4.088 1.00 . A B .   6 PRO HG3  1 1 
        2  2145 1 1  21 PRO N    N  17.995   1.630  -1.428 1.00 . A B .   6 PRO N    1 1 
        2  2146 1 1  21 PRO O    O  15.943  -0.752  -1.192 1.00 . A B .   6 PRO O    1 1 
        2  2147 1 1  22 ASN C    C  14.717  -1.614   1.443 1.00 . A B .   7 ASN C    1 1 
        2  2148 1 1  22 ASN CA   C  16.216  -1.392   1.492 1.00 . A B .   7 ASN CA   1 1 
        2  2149 1 1  22 ASN CB   C  16.695  -1.428   2.945 1.00 . A B .   7 ASN CB   1 1 
        2  2150 1 1  22 ASN CG   C  16.338  -2.727   3.645 1.00 . A B .   7 ASN CG   1 1 
        2  2151 1 1  22 ASN H    H  16.914   0.605   1.435 1.00 . A B .   7 ASN H    1 1 
        2  2152 1 1  22 ASN HA   H  16.711  -2.169   0.929 1.00 . A B .   7 ASN HA   1 1 
        2  2153 1 1  22 ASN HB2  H  17.769  -1.315   2.966 1.00 . A B .   7 ASN HB2  1 1 
        2  2154 1 1  22 ASN HB3  H  16.240  -0.613   3.488 1.00 . A B .   7 ASN HB3  1 1 
        2  2155 1 1  22 ASN HD21 H  18.121  -3.486   3.198 1.00 . A B .   7 ASN HD21 1 1 
        2  2156 1 1  22 ASN HD22 H  17.062  -4.519   4.098 1.00 . A B .   7 ASN HD22 1 1 
        2  2157 1 1  22 ASN N    N  16.537  -0.109   0.881 1.00 . A B .   7 ASN N    1 1 
        2  2158 1 1  22 ASN ND2  N  17.263  -3.673   3.646 1.00 . A B .   7 ASN ND2  1 1 
        2  2159 1 1  22 ASN O    O  14.235  -2.711   1.150 1.00 . A B .   7 ASN O    1 1 
        2  2160 1 1  22 ASN OD1  O  15.243  -2.875   4.192 1.00 . A B .   7 ASN OD1  1 1 
        2  2161 1 1  23 GLU C    C  12.016   0.011   0.416 1.00 . A B .   8 GLU C    1 1 
        2  2162 1 1  23 GLU CA   C  12.548  -0.574   1.719 1.00 . A B .   8 GLU CA   1 1 
        2  2163 1 1  23 GLU CB   C  12.013   0.211   2.921 1.00 . A B .   8 GLU CB   1 1 
        2  2164 1 1  23 GLU CD   C  13.797   1.998   3.184 1.00 . A B .   8 GLU CD   1 1 
        2  2165 1 1  23 GLU CG   C  12.339   1.691   2.882 1.00 . A B .   8 GLU CG   1 1 
        2  2166 1 1  23 GLU H    H  14.451   0.307   1.893 1.00 . A B .   8 GLU H    1 1 
        2  2167 1 1  23 GLU HA   H  12.230  -1.593   1.798 1.00 . A B .   8 GLU HA   1 1 
        2  2168 1 1  23 GLU HB2  H  10.940   0.102   2.956 1.00 . A B .   8 GLU HB2  1 1 
        2  2169 1 1  23 GLU HB3  H  12.437  -0.204   3.823 1.00 . A B .   8 GLU HB3  1 1 
        2  2170 1 1  23 GLU HG2  H  12.110   2.052   1.892 1.00 . A B .   8 GLU HG2  1 1 
        2  2171 1 1  23 GLU HG3  H  11.717   2.200   3.602 1.00 . A B .   8 GLU HG3  1 1 
        2  2172 1 1  23 GLU N    N  13.992  -0.549   1.711 1.00 . A B .   8 GLU N    1 1 
        2  2173 1 1  23 GLU O    O  12.785   0.323  -0.495 1.00 . A B .   8 GLU O    1 1 
        2  2174 1 1  23 GLU OE1  O  14.617   2.004   2.242 1.00 . A B .   8 GLU OE1  1 1 
        2  2175 1 1  23 GLU OE2  O  14.135   2.233   4.363 1.00 . A B .   8 GLU OE2  1 1 
        2  2176 1 1  24 MET C    C   9.728   2.143  -0.667 1.00 . A B .   9 MET C    1 1 
        2  2177 1 1  24 MET CA   C  10.078   0.684  -0.866 1.00 . A B .   9 MET CA   1 1 
        2  2178 1 1  24 MET CB   C   8.821  -0.123  -1.199 1.00 . A B .   9 MET CB   1 1 
        2  2179 1 1  24 MET CE   C   7.474  -2.961  -0.675 1.00 . A B .   9 MET CE   1 1 
        2  2180 1 1  24 MET CG   C   7.876  -0.295  -0.023 1.00 . A B .   9 MET CG   1 1 
        2  2181 1 1  24 MET H    H  10.151  -0.063   1.107 1.00 . A B .   9 MET H    1 1 
        2  2182 1 1  24 MET HA   H  10.781   0.598  -1.680 1.00 . A B .   9 MET HA   1 1 
        2  2183 1 1  24 MET HB2  H   8.286   0.376  -1.992 1.00 . A B .   9 MET HB2  1 1 
        2  2184 1 1  24 MET HB3  H   9.115  -1.100  -1.540 1.00 . A B .   9 MET HB3  1 1 
        2  2185 1 1  24 MET HE1  H   6.790  -3.783  -0.830 1.00 . A B .   9 MET HE1  1 1 
        2  2186 1 1  24 MET HE2  H   8.104  -3.174   0.175 1.00 . A B .   9 MET HE2  1 1 
        2  2187 1 1  24 MET HE3  H   8.087  -2.835  -1.555 1.00 . A B .   9 MET HE3  1 1 
        2  2188 1 1  24 MET HG2  H   8.441  -0.655   0.823 1.00 . A B .   9 MET HG2  1 1 
        2  2189 1 1  24 MET HG3  H   7.445   0.666   0.217 1.00 . A B .   9 MET HG3  1 1 
        2  2190 1 1  24 MET N    N  10.709   0.161   0.333 1.00 . A B .   9 MET N    1 1 
        2  2191 1 1  24 MET O    O   9.245   2.531   0.395 1.00 . A B .   9 MET O    1 1 
        2  2192 1 1  24 MET SD   S   6.543  -1.461  -0.370 1.00 . A B .   9 MET SD   1 1 
        2  2193 1 1  25 THR C    C   8.198   4.603  -1.527 1.00 . A B .  10 THR C    1 1 
        2  2194 1 1  25 THR CA   C   9.696   4.372  -1.590 1.00 . A B .  10 THR CA   1 1 
        2  2195 1 1  25 THR CB   C  10.279   5.149  -2.783 1.00 . A B .  10 THR CB   1 1 
        2  2196 1 1  25 THR CG2  C  11.798   5.164  -2.734 1.00 . A B .  10 THR CG2  1 1 
        2  2197 1 1  25 THR H    H  10.399   2.598  -2.493 1.00 . A B .  10 THR H    1 1 
        2  2198 1 1  25 THR HA   H  10.142   4.749  -0.682 1.00 . A B .  10 THR HA   1 1 
        2  2199 1 1  25 THR HB   H   9.921   6.169  -2.738 1.00 . A B .  10 THR HB   1 1 
        2  2200 1 1  25 THR HG1  H  10.477   4.758  -4.711 1.00 . A B .  10 THR HG1  1 1 
        2  2201 1 1  25 THR HG21 H  12.167   4.150  -2.697 1.00 . A B .  10 THR HG21 1 1 
        2  2202 1 1  25 THR HG22 H  12.123   5.699  -1.856 1.00 . A B .  10 THR HG22 1 1 
        2  2203 1 1  25 THR HG23 H  12.180   5.654  -3.615 1.00 . A B .  10 THR HG23 1 1 
        2  2204 1 1  25 THR N    N   9.994   2.956  -1.672 1.00 . A B .  10 THR N    1 1 
        2  2205 1 1  25 THR O    O   7.425   3.726  -1.914 1.00 . A B .  10 THR O    1 1 
        2  2206 1 1  25 THR OG1  O   9.839   4.558  -4.013 1.00 . A B .  10 THR OG1  1 1 
        2  2207 1 1  26 LYS C    C   5.635   5.848  -2.241 1.00 . A B .  11 LYS C    1 1 
        2  2208 1 1  26 LYS CA   C   6.369   6.080  -0.919 1.00 . A B .  11 LYS CA   1 1 
        2  2209 1 1  26 LYS CB   C   6.194   7.526  -0.440 1.00 . A B .  11 LYS CB   1 1 
        2  2210 1 1  26 LYS CD   C   6.924   9.926  -0.692 1.00 . A B .  11 LYS CD   1 1 
        2  2211 1 1  26 LYS CE   C   5.566  10.446  -0.253 1.00 . A B .  11 LYS CE   1 1 
        2  2212 1 1  26 LYS CG   C   6.823   8.563  -1.360 1.00 . A B .  11 LYS CG   1 1 
        2  2213 1 1  26 LYS H    H   8.456   6.432  -0.760 1.00 . A B .  11 LYS H    1 1 
        2  2214 1 1  26 LYS HA   H   5.953   5.417  -0.177 1.00 . A B .  11 LYS HA   1 1 
        2  2215 1 1  26 LYS HB2  H   5.140   7.740  -0.364 1.00 . A B .  11 LYS HB2  1 1 
        2  2216 1 1  26 LYS HB3  H   6.643   7.625   0.538 1.00 . A B .  11 LYS HB3  1 1 
        2  2217 1 1  26 LYS HD2  H   7.561   9.844   0.175 1.00 . A B .  11 LYS HD2  1 1 
        2  2218 1 1  26 LYS HD3  H   7.357  10.624  -1.392 1.00 . A B .  11 LYS HD3  1 1 
        2  2219 1 1  26 LYS HE2  H   4.932  10.541  -1.122 1.00 . A B .  11 LYS HE2  1 1 
        2  2220 1 1  26 LYS HE3  H   5.129   9.738   0.435 1.00 . A B .  11 LYS HE3  1 1 
        2  2221 1 1  26 LYS HG2  H   7.816   8.234  -1.632 1.00 . A B .  11 LYS HG2  1 1 
        2  2222 1 1  26 LYS HG3  H   6.218   8.652  -2.250 1.00 . A B .  11 LYS HG3  1 1 
        2  2223 1 1  26 LYS HZ1  H   6.194  11.677   1.313 1.00 . A B .  11 LYS HZ1  1 1 
        2  2224 1 1  26 LYS HZ2  H   4.719  12.141   0.623 1.00 . A B .  11 LYS HZ2  1 1 
        2  2225 1 1  26 LYS HZ3  H   6.167  12.445  -0.196 1.00 . A B .  11 LYS HZ3  1 1 
        2  2226 1 1  26 LYS N    N   7.788   5.766  -1.045 1.00 . A B .  11 LYS N    1 1 
        2  2227 1 1  26 LYS NZ   N   5.670  11.767   0.417 1.00 . A B .  11 LYS NZ   1 1 
        2  2228 1 1  26 LYS O    O   4.512   5.346  -2.259 1.00 . A B .  11 LYS O    1 1 
        2  2229 1 1  27 ASP C    C   5.567   4.577  -5.069 1.00 . A B .  12 ASP C    1 1 
        2  2230 1 1  27 ASP CA   C   5.703   6.038  -4.667 1.00 . A B .  12 ASP CA   1 1 
        2  2231 1 1  27 ASP CB   C   6.547   6.786  -5.699 1.00 . A B .  12 ASP CB   1 1 
        2  2232 1 1  27 ASP CG   C   6.013   6.632  -7.107 1.00 . A B .  12 ASP CG   1 1 
        2  2233 1 1  27 ASP H    H   7.233   6.462  -3.270 1.00 . A B .  12 ASP H    1 1 
        2  2234 1 1  27 ASP HA   H   4.719   6.482  -4.625 1.00 . A B .  12 ASP HA   1 1 
        2  2235 1 1  27 ASP HB2  H   6.561   7.836  -5.451 1.00 . A B .  12 ASP HB2  1 1 
        2  2236 1 1  27 ASP HB3  H   7.557   6.402  -5.672 1.00 . A B .  12 ASP HB3  1 1 
        2  2237 1 1  27 ASP N    N   6.303   6.159  -3.346 1.00 . A B .  12 ASP N    1 1 
        2  2238 1 1  27 ASP O    O   4.496   4.138  -5.497 1.00 . A B .  12 ASP O    1 1 
        2  2239 1 1  27 ASP OD1  O   6.543   5.792  -7.862 1.00 . A B .  12 ASP OD1  1 1 
        2  2240 1 1  27 ASP OD2  O   5.066   7.357  -7.473 1.00 . A B .  12 ASP OD2  1 1 
        2  2241 1 1  28 ALA C    C   5.737   1.620  -4.375 1.00 . A B .  13 ALA C    1 1 
        2  2242 1 1  28 ALA CA   C   6.667   2.415  -5.275 1.00 . A B .  13 ALA CA   1 1 
        2  2243 1 1  28 ALA CB   C   8.081   1.873  -5.187 1.00 . A B .  13 ALA CB   1 1 
        2  2244 1 1  28 ALA H    H   7.457   4.222  -4.526 1.00 . A B .  13 ALA H    1 1 
        2  2245 1 1  28 ALA HA   H   6.331   2.326  -6.297 1.00 . A B .  13 ALA HA   1 1 
        2  2246 1 1  28 ALA HB1  H   8.719   2.425  -5.861 1.00 . A B .  13 ALA HB1  1 1 
        2  2247 1 1  28 ALA HB2  H   8.083   0.829  -5.459 1.00 . A B .  13 ALA HB2  1 1 
        2  2248 1 1  28 ALA HB3  H   8.444   1.986  -4.177 1.00 . A B .  13 ALA HB3  1 1 
        2  2249 1 1  28 ALA N    N   6.649   3.823  -4.909 1.00 . A B .  13 ALA N    1 1 
        2  2250 1 1  28 ALA O    O   5.098   0.656  -4.810 1.00 . A B .  13 ALA O    1 1 
        2  2251 1 1  29 TRP C    C   3.326   1.634  -2.616 1.00 . A B .  14 TRP C    1 1 
        2  2252 1 1  29 TRP CA   C   4.760   1.426  -2.167 1.00 . A B .  14 TRP CA   1 1 
        2  2253 1 1  29 TRP CB   C   4.976   2.015  -0.774 1.00 . A B .  14 TRP CB   1 1 
        2  2254 1 1  29 TRP CD1  C   4.101   0.261   0.873 1.00 . A B .  14 TRP CD1  1 1 
        2  2255 1 1  29 TRP CD2  C   2.880   2.133   0.800 1.00 . A B .  14 TRP CD2  1 1 
        2  2256 1 1  29 TRP CE2  C   2.303   1.254   1.738 1.00 . A B .  14 TRP CE2  1 1 
        2  2257 1 1  29 TRP CE3  C   2.278   3.375   0.586 1.00 . A B .  14 TRP CE3  1 1 
        2  2258 1 1  29 TRP CG   C   4.032   1.475   0.258 1.00 . A B .  14 TRP CG   1 1 
        2  2259 1 1  29 TRP CH2  C   0.597   2.801   2.231 1.00 . A B .  14 TRP CH2  1 1 
        2  2260 1 1  29 TRP CZ2  C   1.161   1.579   2.459 1.00 . A B .  14 TRP CZ2  1 1 
        2  2261 1 1  29 TRP CZ3  C   1.143   3.696   1.304 1.00 . A B .  14 TRP CZ3  1 1 
        2  2262 1 1  29 TRP H    H   6.248   2.770  -2.821 1.00 . A B .  14 TRP H    1 1 
        2  2263 1 1  29 TRP HA   H   4.967   0.366  -2.138 1.00 . A B .  14 TRP HA   1 1 
        2  2264 1 1  29 TRP HB2  H   5.984   1.790  -0.454 1.00 . A B .  14 TRP HB2  1 1 
        2  2265 1 1  29 TRP HB3  H   4.848   3.087  -0.820 1.00 . A B .  14 TRP HB3  1 1 
        2  2266 1 1  29 TRP HD1  H   4.866  -0.476   0.677 1.00 . A B .  14 TRP HD1  1 1 
        2  2267 1 1  29 TRP HE1  H   2.900  -0.667   2.321 1.00 . A B .  14 TRP HE1  1 1 
        2  2268 1 1  29 TRP HE3  H   2.682   4.079  -0.131 1.00 . A B .  14 TRP HE3  1 1 
        2  2269 1 1  29 TRP HH2  H  -0.292   3.093   2.769 1.00 . A B .  14 TRP HH2  1 1 
        2  2270 1 1  29 TRP HZ2  H   0.726   0.901   3.179 1.00 . A B .  14 TRP HZ2  1 1 
        2  2271 1 1  29 TRP HZ3  H   0.664   4.653   1.152 1.00 . A B .  14 TRP HZ3  1 1 
        2  2272 1 1  29 TRP N    N   5.666   2.033  -3.118 1.00 . A B .  14 TRP N    1 1 
        2  2273 1 1  29 TRP NE1  N   3.066   0.120   1.761 1.00 . A B .  14 TRP NE1  1 1 
        2  2274 1 1  29 TRP O    O   2.578   0.676  -2.757 1.00 . A B .  14 TRP O    1 1 
        2  2275 1 1  30 LEU C    C   1.306   2.425  -4.623 1.00 . A B .  15 LEU C    1 1 
        2  2276 1 1  30 LEU CA   C   1.618   3.208  -3.356 1.00 . A B .  15 LEU CA   1 1 
        2  2277 1 1  30 LEU CB   C   1.498   4.704  -3.652 1.00 . A B .  15 LEU CB   1 1 
        2  2278 1 1  30 LEU CD1  C   1.700   7.071  -2.880 1.00 . A B .  15 LEU CD1  1 1 
        2  2279 1 1  30 LEU CD2  C   0.308   5.450  -1.582 1.00 . A B .  15 LEU CD2  1 1 
        2  2280 1 1  30 LEU CG   C   1.553   5.625  -2.438 1.00 . A B .  15 LEU CG   1 1 
        2  2281 1 1  30 LEU H    H   3.604   3.614  -2.731 1.00 . A B .  15 LEU H    1 1 
        2  2282 1 1  30 LEU HA   H   0.908   2.935  -2.586 1.00 . A B .  15 LEU HA   1 1 
        2  2283 1 1  30 LEU HB2  H   2.298   4.982  -4.322 1.00 . A B .  15 LEU HB2  1 1 
        2  2284 1 1  30 LEU HB3  H   0.559   4.870  -4.154 1.00 . A B .  15 LEU HB3  1 1 
        2  2285 1 1  30 LEU HD11 H   0.913   7.318  -3.575 1.00 . A B .  15 LEU HD11 1 1 
        2  2286 1 1  30 LEU HD12 H   2.659   7.206  -3.358 1.00 . A B .  15 LEU HD12 1 1 
        2  2287 1 1  30 LEU HD13 H   1.635   7.718  -2.018 1.00 . A B .  15 LEU HD13 1 1 
        2  2288 1 1  30 LEU HD21 H   0.328   6.158  -0.767 1.00 . A B .  15 LEU HD21 1 1 
        2  2289 1 1  30 LEU HD22 H   0.283   4.445  -1.185 1.00 . A B .  15 LEU HD22 1 1 
        2  2290 1 1  30 LEU HD23 H  -0.573   5.620  -2.186 1.00 . A B .  15 LEU HD23 1 1 
        2  2291 1 1  30 LEU HG   H   2.416   5.370  -1.840 1.00 . A B .  15 LEU HG   1 1 
        2  2292 1 1  30 LEU N    N   2.957   2.886  -2.873 1.00 . A B .  15 LEU N    1 1 
        2  2293 1 1  30 LEU O    O   0.228   1.852  -4.759 1.00 . A B .  15 LEU O    1 1 
        2  2294 1 1  31 ASN C    C   1.797   0.231  -6.621 1.00 . A B .  16 ASN C    1 1 
        2  2295 1 1  31 ASN CA   C   2.114   1.711  -6.816 1.00 . A B .  16 ASN CA   1 1 
        2  2296 1 1  31 ASN CB   C   3.390   1.871  -7.650 1.00 . A B .  16 ASN CB   1 1 
        2  2297 1 1  31 ASN CG   C   3.318   1.151  -8.984 1.00 . A B .  16 ASN CG   1 1 
        2  2298 1 1  31 ASN H    H   3.124   2.849  -5.341 1.00 . A B .  16 ASN H    1 1 
        2  2299 1 1  31 ASN HA   H   1.293   2.176  -7.341 1.00 . A B .  16 ASN HA   1 1 
        2  2300 1 1  31 ASN HB2  H   3.558   2.921  -7.837 1.00 . A B .  16 ASN HB2  1 1 
        2  2301 1 1  31 ASN HB3  H   4.228   1.475  -7.092 1.00 . A B .  16 ASN HB3  1 1 
        2  2302 1 1  31 ASN HD21 H   4.261  -0.424  -8.223 1.00 . A B .  16 ASN HD21 1 1 
        2  2303 1 1  31 ASN HD22 H   3.811  -0.549  -9.885 1.00 . A B .  16 ASN HD22 1 1 
        2  2304 1 1  31 ASN N    N   2.271   2.393  -5.535 1.00 . A B .  16 ASN N    1 1 
        2  2305 1 1  31 ASN ND2  N   3.850  -0.060  -9.035 1.00 . A B .  16 ASN ND2  1 1 
        2  2306 1 1  31 ASN O    O   0.981  -0.342  -7.341 1.00 . A B .  16 ASN O    1 1 
        2  2307 1 1  31 ASN OD1  O   2.813   1.693  -9.967 1.00 . A B .  16 ASN OD1  1 1 
        2  2308 1 1  32 SER C    C   1.082  -2.054  -4.429 1.00 . A B .  17 SER C    1 1 
        2  2309 1 1  32 SER CA   C   2.263  -1.794  -5.370 1.00 . A B .  17 SER CA   1 1 
        2  2310 1 1  32 SER CB   C   3.555  -2.338  -4.759 1.00 . A B .  17 SER CB   1 1 
        2  2311 1 1  32 SER H    H   3.027   0.152  -5.056 1.00 . A B .  17 SER H    1 1 
        2  2312 1 1  32 SER HA   H   2.082  -2.289  -6.310 1.00 . A B .  17 SER HA   1 1 
        2  2313 1 1  32 SER HB2  H   3.699  -1.906  -3.779 1.00 . A B .  17 SER HB2  1 1 
        2  2314 1 1  32 SER HB3  H   3.488  -3.412  -4.673 1.00 . A B .  17 SER HB3  1 1 
        2  2315 1 1  32 SER HG   H   4.989  -1.125  -5.337 1.00 . A B .  17 SER HG   1 1 
        2  2316 1 1  32 SER N    N   2.427  -0.372  -5.630 1.00 . A B .  17 SER N    1 1 
        2  2317 1 1  32 SER O    O   0.437  -3.100  -4.498 1.00 . A B .  17 SER O    1 1 
        2  2318 1 1  32 SER OG   O   4.676  -2.011  -5.567 1.00 . A B .  17 SER OG   1 1 
        2  2319 1 1  33 MET C    C  -1.607  -0.961  -2.997 1.00 . A B .  18 MET C    1 1 
        2  2320 1 1  33 MET CA   C  -0.189  -1.237  -2.512 1.00 . A B .  18 MET CA   1 1 
        2  2321 1 1  33 MET CB   C   0.146  -0.287  -1.363 1.00 . A B .  18 MET CB   1 1 
        2  2322 1 1  33 MET CE   C  -1.591  -1.970   2.035 1.00 . A B .  18 MET CE   1 1 
        2  2323 1 1  33 MET CG   C  -0.719  -0.473  -0.132 1.00 . A B .  18 MET CG   1 1 
        2  2324 1 1  33 MET H    H   1.256  -0.218  -3.671 1.00 . A B .  18 MET H    1 1 
        2  2325 1 1  33 MET HA   H  -0.132  -2.254  -2.155 1.00 . A B .  18 MET HA   1 1 
        2  2326 1 1  33 MET HB2  H   1.176  -0.441  -1.075 1.00 . A B .  18 MET HB2  1 1 
        2  2327 1 1  33 MET HB3  H   0.027   0.730  -1.707 1.00 . A B .  18 MET HB3  1 1 
        2  2328 1 1  33 MET HE1  H  -1.397  -1.097   2.641 1.00 . A B .  18 MET HE1  1 1 
        2  2329 1 1  33 MET HE2  H  -1.502  -2.858   2.643 1.00 . A B .  18 MET HE2  1 1 
        2  2330 1 1  33 MET HE3  H  -2.589  -1.911   1.628 1.00 . A B .  18 MET HE3  1 1 
        2  2331 1 1  33 MET HG2  H  -0.514   0.335   0.555 1.00 . A B .  18 MET HG2  1 1 
        2  2332 1 1  33 MET HG3  H  -1.757  -0.439  -0.428 1.00 . A B .  18 MET HG3  1 1 
        2  2333 1 1  33 MET N    N   0.790  -1.077  -3.582 1.00 . A B .  18 MET N    1 1 
        2  2334 1 1  33 MET O    O  -2.548  -1.643  -2.591 1.00 . A B .  18 MET O    1 1 
        2  2335 1 1  33 MET SD   S  -0.404  -2.044   0.697 1.00 . A B .  18 MET SD   1 1 
        2  2336 1 1  34 THR C    C  -3.956  -0.679  -4.824 1.00 . A B .  19 THR C    1 1 
        2  2337 1 1  34 THR CA   C  -3.067   0.472  -4.331 1.00 . A B .  19 THR CA   1 1 
        2  2338 1 1  34 THR CB   C  -2.966   1.555  -5.426 1.00 . A B .  19 THR CB   1 1 
        2  2339 1 1  34 THR CG2  C  -2.832   2.936  -4.810 1.00 . A B .  19 THR CG2  1 1 
        2  2340 1 1  34 THR H    H  -0.952   0.492  -4.205 1.00 . A B .  19 THR H    1 1 
        2  2341 1 1  34 THR HA   H  -3.560   0.923  -3.482 1.00 . A B .  19 THR HA   1 1 
        2  2342 1 1  34 THR HB   H  -3.872   1.530  -6.014 1.00 . A B .  19 THR HB   1 1 
        2  2343 1 1  34 THR HG1  H  -1.040   1.630  -5.864 1.00 . A B .  19 THR HG1  1 1 
        2  2344 1 1  34 THR HG21 H  -2.790   3.677  -5.593 1.00 . A B .  19 THR HG21 1 1 
        2  2345 1 1  34 THR HG22 H  -1.926   2.979  -4.223 1.00 . A B .  19 THR HG22 1 1 
        2  2346 1 1  34 THR HG23 H  -3.682   3.131  -4.173 1.00 . A B .  19 THR HG23 1 1 
        2  2347 1 1  34 THR N    N  -1.751   0.036  -3.865 1.00 . A B .  19 THR N    1 1 
        2  2348 1 1  34 THR O    O  -5.100  -0.789  -4.387 1.00 . A B .  19 THR O    1 1 
        2  2349 1 1  34 THR OG1  O  -1.847   1.304  -6.287 1.00 . A B .  19 THR OG1  1 1 
        2  2350 1 1  35 PRO C    C  -4.454  -3.829  -5.315 1.00 . A B .  20 PRO C    1 1 
        2  2351 1 1  35 PRO CA   C  -4.303  -2.638  -6.261 1.00 . A B .  20 PRO CA   1 1 
        2  2352 1 1  35 PRO CB   C  -3.554  -3.026  -7.527 1.00 . A B .  20 PRO CB   1 1 
        2  2353 1 1  35 PRO CD   C  -2.096  -1.620  -6.262 1.00 . A B .  20 PRO CD   1 1 
        2  2354 1 1  35 PRO CG   C  -2.121  -2.801  -7.192 1.00 . A B .  20 PRO CG   1 1 
        2  2355 1 1  35 PRO HA   H  -5.284  -2.271  -6.524 1.00 . A B .  20 PRO HA   1 1 
        2  2356 1 1  35 PRO HB2  H  -3.752  -4.060  -7.770 1.00 . A B .  20 PRO HB2  1 1 
        2  2357 1 1  35 PRO HB3  H  -3.874  -2.386  -8.336 1.00 . A B .  20 PRO HB3  1 1 
        2  2358 1 1  35 PRO HD2  H  -1.374  -1.777  -5.474 1.00 . A B .  20 PRO HD2  1 1 
        2  2359 1 1  35 PRO HD3  H  -1.869  -0.716  -6.807 1.00 . A B .  20 PRO HD3  1 1 
        2  2360 1 1  35 PRO HG2  H  -1.717  -3.673  -6.699 1.00 . A B .  20 PRO HG2  1 1 
        2  2361 1 1  35 PRO HG3  H  -1.562  -2.582  -8.089 1.00 . A B .  20 PRO HG3  1 1 
        2  2362 1 1  35 PRO N    N  -3.469  -1.572  -5.712 1.00 . A B .  20 PRO N    1 1 
        2  2363 1 1  35 PRO O    O  -5.230  -4.747  -5.583 1.00 . A B .  20 PRO O    1 1 
        2  2364 1 1  36 LEU C    C  -4.954  -4.483  -2.201 1.00 . A B .  21 LEU C    1 1 
        2  2365 1 1  36 LEU CA   C  -3.852  -4.843  -3.186 1.00 . A B .  21 LEU CA   1 1 
        2  2366 1 1  36 LEU CB   C  -2.532  -5.028  -2.433 1.00 . A B .  21 LEU CB   1 1 
        2  2367 1 1  36 LEU CD1  C  -0.112  -5.666  -2.418 1.00 . A B .  21 LEU CD1  1 1 
        2  2368 1 1  36 LEU CD2  C  -1.739  -6.996  -3.772 1.00 . A B .  21 LEU CD2  1 1 
        2  2369 1 1  36 LEU CG   C  -1.380  -5.610  -3.255 1.00 . A B .  21 LEU CG   1 1 
        2  2370 1 1  36 LEU H    H  -3.104  -3.059  -4.055 1.00 . A B .  21 LEU H    1 1 
        2  2371 1 1  36 LEU HA   H  -4.113  -5.765  -3.681 1.00 . A B .  21 LEU HA   1 1 
        2  2372 1 1  36 LEU HB2  H  -2.223  -4.064  -2.054 1.00 . A B .  21 LEU HB2  1 1 
        2  2373 1 1  36 LEU HB3  H  -2.712  -5.684  -1.595 1.00 . A B .  21 LEU HB3  1 1 
        2  2374 1 1  36 LEU HD11 H   0.147  -4.671  -2.088 1.00 . A B .  21 LEU HD11 1 1 
        2  2375 1 1  36 LEU HD12 H   0.696  -6.068  -3.014 1.00 . A B .  21 LEU HD12 1 1 
        2  2376 1 1  36 LEU HD13 H  -0.274  -6.299  -1.558 1.00 . A B .  21 LEU HD13 1 1 
        2  2377 1 1  36 LEU HD21 H  -1.982  -7.640  -2.939 1.00 . A B .  21 LEU HD21 1 1 
        2  2378 1 1  36 LEU HD22 H  -0.899  -7.408  -4.311 1.00 . A B .  21 LEU HD22 1 1 
        2  2379 1 1  36 LEU HD23 H  -2.592  -6.926  -4.432 1.00 . A B .  21 LEU HD23 1 1 
        2  2380 1 1  36 LEU HG   H  -1.193  -4.970  -4.105 1.00 . A B .  21 LEU HG   1 1 
        2  2381 1 1  36 LEU N    N  -3.730  -3.802  -4.202 1.00 . A B .  21 LEU N    1 1 
        2  2382 1 1  36 LEU O    O  -5.451  -5.331  -1.462 1.00 . A B .  21 LEU O    1 1 
        2  2383 1 1  37 LEU C    C  -7.740  -3.278  -1.636 1.00 . A B .  22 LEU C    1 1 
        2  2384 1 1  37 LEU CA   C  -6.351  -2.717  -1.300 1.00 . A B .  22 LEU CA   1 1 
        2  2385 1 1  37 LEU CB   C  -6.347  -1.184  -1.289 1.00 . A B .  22 LEU CB   1 1 
        2  2386 1 1  37 LEU CD1  C  -5.006   0.930  -1.104 1.00 . A B .  22 LEU CD1  1 1 
        2  2387 1 1  37 LEU CD2  C  -4.841  -0.807   0.680 1.00 . A B .  22 LEU CD2  1 1 
        2  2388 1 1  37 LEU CG   C  -5.034  -0.558  -0.808 1.00 . A B .  22 LEU CG   1 1 
        2  2389 1 1  37 LEU H    H  -4.931  -2.597  -2.857 1.00 . A B .  22 LEU H    1 1 
        2  2390 1 1  37 LEU HA   H  -6.085  -3.064  -0.315 1.00 . A B .  22 LEU HA   1 1 
        2  2391 1 1  37 LEU HB2  H  -6.544  -0.832  -2.289 1.00 . A B .  22 LEU HB2  1 1 
        2  2392 1 1  37 LEU HB3  H  -7.140  -0.844  -0.640 1.00 . A B .  22 LEU HB3  1 1 
        2  2393 1 1  37 LEU HD11 H  -5.768   1.426  -0.523 1.00 . A B .  22 LEU HD11 1 1 
        2  2394 1 1  37 LEU HD12 H  -5.194   1.092  -2.155 1.00 . A B .  22 LEU HD12 1 1 
        2  2395 1 1  37 LEU HD13 H  -4.038   1.330  -0.846 1.00 . A B .  22 LEU HD13 1 1 
        2  2396 1 1  37 LEU HD21 H  -3.937  -0.321   1.012 1.00 . A B .  22 LEU HD21 1 1 
        2  2397 1 1  37 LEU HD22 H  -4.767  -1.868   0.863 1.00 . A B .  22 LEU HD22 1 1 
        2  2398 1 1  37 LEU HD23 H  -5.685  -0.407   1.225 1.00 . A B .  22 LEU HD23 1 1 
        2  2399 1 1  37 LEU HG   H  -4.210  -1.019  -1.335 1.00 . A B .  22 LEU HG   1 1 
        2  2400 1 1  37 LEU N    N  -5.337  -3.215  -2.212 1.00 . A B .  22 LEU N    1 1 
        2  2401 1 1  37 LEU O    O  -8.408  -3.797  -0.747 1.00 . A B .  22 LEU O    1 1 
        2  2402 1 1  38 PRO C    C  -9.701  -5.204  -2.834 1.00 . A B .  23 PRO C    1 1 
        2  2403 1 1  38 PRO CA   C  -9.492  -3.775  -3.321 1.00 . A B .  23 PRO CA   1 1 
        2  2404 1 1  38 PRO CB   C  -9.419  -3.746  -4.846 1.00 . A B .  23 PRO CB   1 1 
        2  2405 1 1  38 PRO CD   C  -7.499  -2.592  -4.063 1.00 . A B .  23 PRO CD   1 1 
        2  2406 1 1  38 PRO CG   C  -8.528  -2.605  -5.152 1.00 . A B .  23 PRO CG   1 1 
        2  2407 1 1  38 PRO HA   H -10.311  -3.160  -2.987 1.00 . A B .  23 PRO HA   1 1 
        2  2408 1 1  38 PRO HB2  H  -9.013  -4.677  -5.210 1.00 . A B .  23 PRO HB2  1 1 
        2  2409 1 1  38 PRO HB3  H -10.401  -3.590  -5.248 1.00 . A B .  23 PRO HB3  1 1 
        2  2410 1 1  38 PRO HD2  H  -6.634  -3.173  -4.349 1.00 . A B .  23 PRO HD2  1 1 
        2  2411 1 1  38 PRO HD3  H  -7.216  -1.580  -3.835 1.00 . A B .  23 PRO HD3  1 1 
        2  2412 1 1  38 PRO HG2  H  -8.064  -2.743  -6.115 1.00 . A B .  23 PRO HG2  1 1 
        2  2413 1 1  38 PRO HG3  H  -9.092  -1.688  -5.138 1.00 . A B .  23 PRO HG3  1 1 
        2  2414 1 1  38 PRO N    N  -8.193  -3.216  -2.916 1.00 . A B .  23 PRO N    1 1 
        2  2415 1 1  38 PRO O    O -10.814  -5.597  -2.472 1.00 . A B .  23 PRO O    1 1 
        2  2416 1 1  39 ASP C    C  -9.034  -7.445  -0.916 1.00 . A B .  24 ASP C    1 1 
        2  2417 1 1  39 ASP CA   C  -8.625  -7.348  -2.385 1.00 . A B .  24 ASP CA   1 1 
        2  2418 1 1  39 ASP CB   C  -7.230  -7.945  -2.594 1.00 . A B .  24 ASP CB   1 1 
        2  2419 1 1  39 ASP CG   C  -7.117  -9.403  -2.188 1.00 . A B .  24 ASP CG   1 1 
        2  2420 1 1  39 ASP H    H  -7.765  -5.565  -3.110 1.00 . A B .  24 ASP H    1 1 
        2  2421 1 1  39 ASP HA   H  -9.339  -7.885  -2.989 1.00 . A B .  24 ASP HA   1 1 
        2  2422 1 1  39 ASP HB2  H  -6.975  -7.868  -3.640 1.00 . A B .  24 ASP HB2  1 1 
        2  2423 1 1  39 ASP HB3  H  -6.516  -7.375  -2.016 1.00 . A B .  24 ASP HB3  1 1 
        2  2424 1 1  39 ASP N    N  -8.614  -5.960  -2.822 1.00 . A B .  24 ASP N    1 1 
        2  2425 1 1  39 ASP O    O  -9.999  -8.126  -0.570 1.00 . A B .  24 ASP O    1 1 
        2  2426 1 1  39 ASP OD1  O  -7.088  -9.694  -0.974 1.00 . A B .  24 ASP OD1  1 1 
        2  2427 1 1  39 ASP OD2  O  -7.004 -10.267  -3.086 1.00 . A B .  24 ASP OD2  1 1 
        2  2428 1 1  40 LEU C    C  -9.822  -6.084   1.781 1.00 . A B .  25 LEU C    1 1 
        2  2429 1 1  40 LEU CA   C  -8.528  -6.785   1.372 1.00 . A B .  25 LEU CA   1 1 
        2  2430 1 1  40 LEU CB   C  -7.344  -6.151   2.103 1.00 . A B .  25 LEU CB   1 1 
        2  2431 1 1  40 LEU CD1  C  -4.875  -6.008   2.515 1.00 . A B .  25 LEU CD1  1 1 
        2  2432 1 1  40 LEU CD2  C  -5.957  -8.242   2.234 1.00 . A B .  25 LEU CD2  1 1 
        2  2433 1 1  40 LEU CG   C  -5.978  -6.780   1.810 1.00 . A B .  25 LEU CG   1 1 
        2  2434 1 1  40 LEU H    H  -7.631  -6.112  -0.419 1.00 . A B .  25 LEU H    1 1 
        2  2435 1 1  40 LEU HA   H  -8.595  -7.826   1.649 1.00 . A B .  25 LEU HA   1 1 
        2  2436 1 1  40 LEU HB2  H  -7.299  -5.105   1.833 1.00 . A B .  25 LEU HB2  1 1 
        2  2437 1 1  40 LEU HB3  H  -7.525  -6.220   3.164 1.00 . A B .  25 LEU HB3  1 1 
        2  2438 1 1  40 LEU HD11 H  -4.858  -4.992   2.152 1.00 . A B .  25 LEU HD11 1 1 
        2  2439 1 1  40 LEU HD12 H  -3.923  -6.478   2.316 1.00 . A B .  25 LEU HD12 1 1 
        2  2440 1 1  40 LEU HD13 H  -5.060  -6.007   3.579 1.00 . A B .  25 LEU HD13 1 1 
        2  2441 1 1  40 LEU HD21 H  -6.165  -8.314   3.291 1.00 . A B .  25 LEU HD21 1 1 
        2  2442 1 1  40 LEU HD22 H  -4.983  -8.661   2.029 1.00 . A B .  25 LEU HD22 1 1 
        2  2443 1 1  40 LEU HD23 H  -6.706  -8.788   1.680 1.00 . A B .  25 LEU HD23 1 1 
        2  2444 1 1  40 LEU HG   H  -5.789  -6.735   0.747 1.00 . A B .  25 LEU HG   1 1 
        2  2445 1 1  40 LEU N    N  -8.319  -6.717  -0.068 1.00 . A B .  25 LEU N    1 1 
        2  2446 1 1  40 LEU O    O -10.516  -6.528   2.700 1.00 . A B .  25 LEU O    1 1 
        2  2447 1 1  41 ILE C    C -12.601  -5.003   1.278 1.00 . A B .  26 ILE C    1 1 
        2  2448 1 1  41 ILE CA   C -11.317  -4.195   1.422 1.00 . A B .  26 ILE CA   1 1 
        2  2449 1 1  41 ILE CB   C -11.409  -2.922   0.548 1.00 . A B .  26 ILE CB   1 1 
        2  2450 1 1  41 ILE CD1  C -10.010  -1.587   2.214 1.00 . A B .  26 ILE CD1  1 1 
        2  2451 1 1  41 ILE CG1  C -10.188  -2.028   0.776 1.00 . A B .  26 ILE CG1  1 1 
        2  2452 1 1  41 ILE CG2  C -12.692  -2.154   0.840 1.00 . A B .  26 ILE CG2  1 1 
        2  2453 1 1  41 ILE H    H  -9.566  -4.715   0.343 1.00 . A B .  26 ILE H    1 1 
        2  2454 1 1  41 ILE HA   H -11.222  -3.886   2.452 1.00 . A B .  26 ILE HA   1 1 
        2  2455 1 1  41 ILE HB   H -11.432  -3.227  -0.488 1.00 . A B .  26 ILE HB   1 1 
        2  2456 1 1  41 ILE HD11 H  -9.877  -2.453   2.844 1.00 . A B .  26 ILE HD11 1 1 
        2  2457 1 1  41 ILE HD12 H -10.883  -1.039   2.533 1.00 . A B .  26 ILE HD12 1 1 
        2  2458 1 1  41 ILE HD13 H  -9.141  -0.954   2.287 1.00 . A B .  26 ILE HD13 1 1 
        2  2459 1 1  41 ILE HG12 H  -9.299  -2.568   0.485 1.00 . A B .  26 ILE HG12 1 1 
        2  2460 1 1  41 ILE HG13 H -10.280  -1.143   0.166 1.00 . A B .  26 ILE HG13 1 1 
        2  2461 1 1  41 ILE HG21 H -12.712  -1.870   1.883 1.00 . A B .  26 ILE HG21 1 1 
        2  2462 1 1  41 ILE HG22 H -13.544  -2.779   0.619 1.00 . A B .  26 ILE HG22 1 1 
        2  2463 1 1  41 ILE HG23 H -12.727  -1.267   0.225 1.00 . A B .  26 ILE HG23 1 1 
        2  2464 1 1  41 ILE N    N -10.142  -4.994   1.091 1.00 . A B .  26 ILE N    1 1 
        2  2465 1 1  41 ILE O    O -13.391  -5.085   2.216 1.00 . A B .  26 ILE O    1 1 
        2  2466 1 1  42 CYS C    C -14.192  -7.508   0.834 1.00 . A B .  27 CYS C    1 1 
        2  2467 1 1  42 CYS CA   C -14.031  -6.353  -0.147 1.00 . A B .  27 CYS CA   1 1 
        2  2468 1 1  42 CYS CB   C -14.064  -6.890  -1.577 1.00 . A B .  27 CYS CB   1 1 
        2  2469 1 1  42 CYS H    H -12.099  -5.585  -0.574 1.00 . A B .  27 CYS H    1 1 
        2  2470 1 1  42 CYS HA   H -14.855  -5.667  -0.012 1.00 . A B .  27 CYS HA   1 1 
        2  2471 1 1  42 CYS HB2  H -13.802  -6.099  -2.263 1.00 . A B .  27 CYS HB2  1 1 
        2  2472 1 1  42 CYS HB3  H -13.348  -7.694  -1.669 1.00 . A B .  27 CYS HB3  1 1 
        2  2473 1 1  42 CYS N    N -12.796  -5.620   0.116 1.00 . A B .  27 CYS N    1 1 
        2  2474 1 1  42 CYS O    O -15.291  -7.773   1.321 1.00 . A B .  27 CYS O    1 1 
        2  2475 1 1  42 CYS SG   S -15.692  -7.536  -2.080 1.00 . A B .  27 CYS SG   1 1 
        2  2476 1 1  43 LYS C    C -13.581  -8.871   3.438 1.00 . A B .  28 LYS C    1 1 
        2  2477 1 1  43 LYS CA   C -13.102  -9.304   2.058 1.00 . A B .  28 LYS CA   1 1 
        2  2478 1 1  43 LYS CB   C -11.714  -9.931   2.156 1.00 . A B .  28 LYS CB   1 1 
        2  2479 1 1  43 LYS CD   C  -9.839 -11.109   0.982 1.00 . A B .  28 LYS CD   1 1 
        2  2480 1 1  43 LYS CE   C  -9.408 -11.827  -0.285 1.00 . A B .  28 LYS CE   1 1 
        2  2481 1 1  43 LYS CG   C -11.266 -10.606   0.873 1.00 . A B .  28 LYS CG   1 1 
        2  2482 1 1  43 LYS H    H -12.233  -7.903   0.733 1.00 . A B .  28 LYS H    1 1 
        2  2483 1 1  43 LYS HA   H -13.790 -10.038   1.664 1.00 . A B .  28 LYS HA   1 1 
        2  2484 1 1  43 LYS HB2  H -10.999  -9.159   2.401 1.00 . A B .  28 LYS HB2  1 1 
        2  2485 1 1  43 LYS HB3  H -11.719 -10.669   2.944 1.00 . A B .  28 LYS HB3  1 1 
        2  2486 1 1  43 LYS HD2  H  -9.182 -10.269   1.150 1.00 . A B .  28 LYS HD2  1 1 
        2  2487 1 1  43 LYS HD3  H  -9.774 -11.795   1.815 1.00 . A B .  28 LYS HD3  1 1 
        2  2488 1 1  43 LYS HE2  H  -9.933 -12.769  -0.345 1.00 . A B .  28 LYS HE2  1 1 
        2  2489 1 1  43 LYS HE3  H  -9.670 -11.216  -1.136 1.00 . A B .  28 LYS HE3  1 1 
        2  2490 1 1  43 LYS HG2  H -11.918 -11.443   0.670 1.00 . A B .  28 LYS HG2  1 1 
        2  2491 1 1  43 LYS HG3  H -11.326  -9.894   0.064 1.00 . A B .  28 LYS HG3  1 1 
        2  2492 1 1  43 LYS HZ1  H  -7.707 -12.709  -1.109 1.00 . A B .  28 LYS HZ1  1 1 
        2  2493 1 1  43 LYS HZ2  H  -7.645 -12.544   0.574 1.00 . A B .  28 LYS HZ2  1 1 
        2  2494 1 1  43 LYS HZ3  H  -7.429 -11.187  -0.419 1.00 . A B .  28 LYS HZ3  1 1 
        2  2495 1 1  43 LYS N    N -13.085  -8.178   1.137 1.00 . A B .  28 LYS N    1 1 
        2  2496 1 1  43 LYS NZ   N  -7.947 -12.089  -0.308 1.00 . A B .  28 LYS NZ   1 1 
        2  2497 1 1  43 LYS O    O -14.282  -9.614   4.115 1.00 . A B .  28 LYS O    1 1 
        2  2498 1 1  44 GLY C    C -15.129  -7.049   5.272 1.00 . A B .  29 GLY C    1 1 
        2  2499 1 1  44 GLY CA   C -13.622  -7.135   5.124 1.00 . A B .  29 GLY CA   1 1 
        2  2500 1 1  44 GLY H    H -12.672  -7.101   3.234 1.00 . A B .  29 GLY H    1 1 
        2  2501 1 1  44 GLY HA2  H -13.232  -7.782   5.896 1.00 . A B .  29 GLY HA2  1 1 
        2  2502 1 1  44 GLY HA3  H -13.201  -6.149   5.250 1.00 . A B .  29 GLY HA3  1 1 
        2  2503 1 1  44 GLY N    N -13.219  -7.656   3.832 1.00 . A B .  29 GLY N    1 1 
        2  2504 1 1  44 GLY O    O -15.666  -7.291   6.352 1.00 . A B .  29 GLY O    1 1 
        2  2505 1 1  45 PHE C    C -17.939  -7.961   4.079 1.00 . A B .  30 PHE C    1 1 
        2  2506 1 1  45 PHE CA   C -17.265  -6.596   4.189 1.00 . A B .  30 PHE CA   1 1 
        2  2507 1 1  45 PHE CB   C -17.737  -5.693   3.045 1.00 . A B .  30 PHE CB   1 1 
        2  2508 1 1  45 PHE CD1  C -16.144  -3.816   2.561 1.00 . A B .  30 PHE CD1  1 1 
        2  2509 1 1  45 PHE CD2  C -18.048  -3.359   3.916 1.00 . A B .  30 PHE CD2  1 1 
        2  2510 1 1  45 PHE CE1  C -15.740  -2.500   2.680 1.00 . A B .  30 PHE CE1  1 1 
        2  2511 1 1  45 PHE CE2  C -17.650  -2.042   4.039 1.00 . A B .  30 PHE CE2  1 1 
        2  2512 1 1  45 PHE CG   C -17.301  -4.261   3.177 1.00 . A B .  30 PHE CG   1 1 
        2  2513 1 1  45 PHE CZ   C -16.494  -1.613   3.420 1.00 . A B .  30 PHE CZ   1 1 
        2  2514 1 1  45 PHE H    H -15.324  -6.570   3.340 1.00 . A B .  30 PHE H    1 1 
        2  2515 1 1  45 PHE HA   H -17.547  -6.145   5.128 1.00 . A B .  30 PHE HA   1 1 
        2  2516 1 1  45 PHE HB2  H -17.345  -6.074   2.113 1.00 . A B .  30 PHE HB2  1 1 
        2  2517 1 1  45 PHE HB3  H -18.817  -5.710   3.006 1.00 . A B .  30 PHE HB3  1 1 
        2  2518 1 1  45 PHE HD1  H -15.552  -4.508   1.982 1.00 . A B .  30 PHE HD1  1 1 
        2  2519 1 1  45 PHE HD2  H -18.954  -3.693   4.400 1.00 . A B .  30 PHE HD2  1 1 
        2  2520 1 1  45 PHE HE1  H -14.835  -2.167   2.195 1.00 . A B .  30 PHE HE1  1 1 
        2  2521 1 1  45 PHE HE2  H -18.242  -1.351   4.617 1.00 . A B .  30 PHE HE2  1 1 
        2  2522 1 1  45 PHE HZ   H -16.181  -0.583   3.514 1.00 . A B .  30 PHE HZ   1 1 
        2  2523 1 1  45 PHE N    N -15.811  -6.724   4.178 1.00 . A B .  30 PHE N    1 1 
        2  2524 1 1  45 PHE O    O -19.097  -8.122   4.454 1.00 . A B .  30 PHE O    1 1 
        2  2525 1 1  46 ILE C    C -17.536 -11.130   4.633 1.00 . A B .  31 ILE C    1 1 
        2  2526 1 1  46 ILE CA   C -17.758 -10.281   3.384 1.00 . A B .  31 ILE CA   1 1 
        2  2527 1 1  46 ILE CB   C -17.126 -10.988   2.163 1.00 . A B .  31 ILE CB   1 1 
        2  2528 1 1  46 ILE CD1  C -16.670 -10.727  -0.333 1.00 . A B .  31 ILE CD1  1 1 
        2  2529 1 1  46 ILE CG1  C -17.331 -10.148   0.899 1.00 . A B .  31 ILE CG1  1 1 
        2  2530 1 1  46 ILE CG2  C -17.725 -12.377   1.980 1.00 . A B .  31 ILE CG2  1 1 
        2  2531 1 1  46 ILE H    H -16.288  -8.757   3.290 1.00 . A B .  31 ILE H    1 1 
        2  2532 1 1  46 ILE HA   H -18.819 -10.186   3.209 1.00 . A B .  31 ILE HA   1 1 
        2  2533 1 1  46 ILE HB   H -16.068 -11.099   2.345 1.00 . A B .  31 ILE HB   1 1 
        2  2534 1 1  46 ILE HD11 H -16.865 -10.088  -1.181 1.00 . A B .  31 ILE HD11 1 1 
        2  2535 1 1  46 ILE HD12 H -17.068 -11.713  -0.526 1.00 . A B .  31 ILE HD12 1 1 
        2  2536 1 1  46 ILE HD13 H -15.604 -10.795  -0.172 1.00 . A B .  31 ILE HD13 1 1 
        2  2537 1 1  46 ILE HG12 H -18.389 -10.067   0.697 1.00 . A B .  31 ILE HG12 1 1 
        2  2538 1 1  46 ILE HG13 H -16.923  -9.162   1.061 1.00 . A B .  31 ILE HG13 1 1 
        2  2539 1 1  46 ILE HG21 H -17.543 -12.966   2.867 1.00 . A B .  31 ILE HG21 1 1 
        2  2540 1 1  46 ILE HG22 H -17.265 -12.858   1.129 1.00 . A B .  31 ILE HG22 1 1 
        2  2541 1 1  46 ILE HG23 H -18.788 -12.292   1.815 1.00 . A B .  31 ILE HG23 1 1 
        2  2542 1 1  46 ILE N    N -17.212  -8.940   3.561 1.00 . A B .  31 ILE N    1 1 
        2  2543 1 1  46 ILE O    O -18.425 -11.864   5.066 1.00 . A B .  31 ILE O    1 1 
        2  2544 1 1  47 GLN C    C -16.749 -11.319   7.625 1.00 . A B .  32 GLN C    1 1 
        2  2545 1 1  47 GLN CA   C -15.974 -11.781   6.394 1.00 . A B .  32 GLN CA   1 1 
        2  2546 1 1  47 GLN CB   C -14.471 -11.657   6.640 1.00 . A B .  32 GLN CB   1 1 
        2  2547 1 1  47 GLN CD   C -12.133 -12.090   5.739 1.00 . A B .  32 GLN CD   1 1 
        2  2548 1 1  47 GLN CG   C -13.628 -12.266   5.529 1.00 . A B .  32 GLN CG   1 1 
        2  2549 1 1  47 GLN H    H -15.681 -10.409   4.813 1.00 . A B .  32 GLN H    1 1 
        2  2550 1 1  47 GLN HA   H -16.210 -12.816   6.205 1.00 . A B .  32 GLN HA   1 1 
        2  2551 1 1  47 GLN HB2  H -14.217 -10.611   6.724 1.00 . A B .  32 GLN HB2  1 1 
        2  2552 1 1  47 GLN HB3  H -14.225 -12.156   7.565 1.00 . A B .  32 GLN HB3  1 1 
        2  2553 1 1  47 GLN HE21 H -12.371 -12.000   7.708 1.00 . A B .  32 GLN HE21 1 1 
        2  2554 1 1  47 GLN HE22 H -10.747 -11.864   7.139 1.00 . A B .  32 GLN HE22 1 1 
        2  2555 1 1  47 GLN HG2  H -13.849 -13.318   5.472 1.00 . A B .  32 GLN HG2  1 1 
        2  2556 1 1  47 GLN HG3  H -13.897 -11.796   4.593 1.00 . A B .  32 GLN HG3  1 1 
        2  2557 1 1  47 GLN N    N -16.345 -11.017   5.208 1.00 . A B .  32 GLN N    1 1 
        2  2558 1 1  47 GLN NE2  N -11.708 -11.972   6.987 1.00 . A B .  32 GLN NE2  1 1 
        2  2559 1 1  47 GLN O    O -16.951 -12.085   8.569 1.00 . A B .  32 GLN O    1 1 
        2  2560 1 1  47 GLN OE1  O -11.364 -12.048   4.779 1.00 . A B .  32 GLN OE1  1 1 
        2  2561 1 1  48 ASP C    C -19.426  -9.630   8.497 1.00 . A B .  33 ASP C    1 1 
        2  2562 1 1  48 ASP CA   C -17.923  -9.501   8.730 1.00 . A B .  33 ASP CA   1 1 
        2  2563 1 1  48 ASP CB   C -17.569  -8.027   8.922 1.00 . A B .  33 ASP CB   1 1 
        2  2564 1 1  48 ASP CG   C -18.184  -7.458  10.180 1.00 . A B .  33 ASP CG   1 1 
        2  2565 1 1  48 ASP H    H -17.004  -9.513   6.820 1.00 . A B .  33 ASP H    1 1 
        2  2566 1 1  48 ASP HA   H -17.654 -10.047   9.620 1.00 . A B .  33 ASP HA   1 1 
        2  2567 1 1  48 ASP HB2  H -16.500  -7.918   8.981 1.00 . A B .  33 ASP HB2  1 1 
        2  2568 1 1  48 ASP HB3  H -17.936  -7.464   8.078 1.00 . A B .  33 ASP HB3  1 1 
        2  2569 1 1  48 ASP N    N -17.180 -10.067   7.609 1.00 . A B .  33 ASP N    1 1 
        2  2570 1 1  48 ASP O    O -19.955  -9.099   7.525 1.00 . A B .  33 ASP O    1 1 
        2  2571 1 1  48 ASP OD1  O -17.609  -7.651  11.270 1.00 . A B .  33 ASP OD1  1 1 
        2  2572 1 1  48 ASP OD2  O -19.241  -6.814  10.087 1.00 . A B .  33 ASP OD2  1 1 
        2  2573 1 1  49 PRO C    C -22.377  -9.260   9.316 1.00 . A B .  34 PRO C    1 1 
        2  2574 1 1  49 PRO CA   C -21.581 -10.560   9.281 1.00 . A B .  34 PRO CA   1 1 
        2  2575 1 1  49 PRO CB   C -21.924 -11.414  10.505 1.00 . A B .  34 PRO CB   1 1 
        2  2576 1 1  49 PRO CD   C -19.575 -10.998  10.588 1.00 . A B .  34 PRO CD   1 1 
        2  2577 1 1  49 PRO CG   C -20.630 -11.999  10.949 1.00 . A B .  34 PRO CG   1 1 
        2  2578 1 1  49 PRO HA   H -21.827 -11.104   8.381 1.00 . A B .  34 PRO HA   1 1 
        2  2579 1 1  49 PRO HB2  H -22.358 -10.789  11.271 1.00 . A B .  34 PRO HB2  1 1 
        2  2580 1 1  49 PRO HB3  H -22.627 -12.183  10.222 1.00 . A B .  34 PRO HB3  1 1 
        2  2581 1 1  49 PRO HD2  H -19.433 -10.289  11.392 1.00 . A B .  34 PRO HD2  1 1 
        2  2582 1 1  49 PRO HD3  H -18.648 -11.499  10.355 1.00 . A B .  34 PRO HD3  1 1 
        2  2583 1 1  49 PRO HG2  H -20.647 -12.157  12.016 1.00 . A B .  34 PRO HG2  1 1 
        2  2584 1 1  49 PRO HG3  H -20.453 -12.931  10.434 1.00 . A B .  34 PRO HG3  1 1 
        2  2585 1 1  49 PRO N    N -20.132 -10.341   9.396 1.00 . A B .  34 PRO N    1 1 
        2  2586 1 1  49 PRO O    O -23.401  -9.135   8.645 1.00 . A B .  34 PRO O    1 1 
        2  2587 1 1  50 ASP C    C -22.468  -6.235   8.908 1.00 . A B .  35 ASP C    1 1 
        2  2588 1 1  50 ASP CA   C -22.554  -6.998  10.220 1.00 . A B .  35 ASP CA   1 1 
        2  2589 1 1  50 ASP CB   C -21.908  -6.160  11.327 1.00 . A B .  35 ASP CB   1 1 
        2  2590 1 1  50 ASP CG   C -22.262  -6.623  12.722 1.00 . A B .  35 ASP CG   1 1 
        2  2591 1 1  50 ASP H    H -21.080  -8.469  10.613 1.00 . A B .  35 ASP H    1 1 
        2  2592 1 1  50 ASP HA   H -23.592  -7.166  10.463 1.00 . A B .  35 ASP HA   1 1 
        2  2593 1 1  50 ASP HB2  H -20.835  -6.207  11.219 1.00 . A B .  35 ASP HB2  1 1 
        2  2594 1 1  50 ASP HB3  H -22.226  -5.134  11.218 1.00 . A B .  35 ASP HB3  1 1 
        2  2595 1 1  50 ASP N    N -21.900  -8.300  10.102 1.00 . A B .  35 ASP N    1 1 
        2  2596 1 1  50 ASP O    O -23.439  -5.623   8.463 1.00 . A B .  35 ASP O    1 1 
        2  2597 1 1  50 ASP OD1  O -23.061  -5.936  13.391 1.00 . A B .  35 ASP OD1  1 1 
        2  2598 1 1  50 ASP OD2  O -21.734  -7.665  13.165 1.00 . A B .  35 ASP OD2  1 1 
        2  2599 1 1  51 LEU C    C -21.688  -6.322   5.876 1.00 . A B .  36 LEU C    1 1 
        2  2600 1 1  51 LEU CA   C -21.061  -5.577   7.046 1.00 . A B .  36 LEU CA   1 1 
        2  2601 1 1  51 LEU CB   C -19.557  -5.401   6.807 1.00 . A B .  36 LEU CB   1 1 
        2  2602 1 1  51 LEU CD1  C -17.357  -4.392   7.458 1.00 . A B .  36 LEU CD1  1 1 
        2  2603 1 1  51 LEU CD2  C -19.479  -3.180   7.979 1.00 . A B .  36 LEU CD2  1 1 
        2  2604 1 1  51 LEU CG   C -18.822  -4.545   7.839 1.00 . A B .  36 LEU CG   1 1 
        2  2605 1 1  51 LEU H    H -20.561  -6.777   8.713 1.00 . A B .  36 LEU H    1 1 
        2  2606 1 1  51 LEU HA   H -21.525  -4.608   7.122 1.00 . A B .  36 LEU HA   1 1 
        2  2607 1 1  51 LEU HB2  H -19.101  -6.382   6.799 1.00 . A B .  36 LEU HB2  1 1 
        2  2608 1 1  51 LEU HB3  H -19.420  -4.954   5.836 1.00 . A B .  36 LEU HB3  1 1 
        2  2609 1 1  51 LEU HD11 H -16.863  -3.753   8.175 1.00 . A B .  36 LEU HD11 1 1 
        2  2610 1 1  51 LEU HD12 H -17.286  -3.953   6.474 1.00 . A B .  36 LEU HD12 1 1 
        2  2611 1 1  51 LEU HD13 H -16.884  -5.362   7.454 1.00 . A B .  36 LEU HD13 1 1 
        2  2612 1 1  51 LEU HD21 H -19.486  -2.685   7.020 1.00 . A B .  36 LEU HD21 1 1 
        2  2613 1 1  51 LEU HD22 H -18.925  -2.584   8.688 1.00 . A B .  36 LEU HD22 1 1 
        2  2614 1 1  51 LEU HD23 H -20.494  -3.304   8.328 1.00 . A B .  36 LEU HD23 1 1 
        2  2615 1 1  51 LEU HG   H -18.862  -5.038   8.800 1.00 . A B .  36 LEU HG   1 1 
        2  2616 1 1  51 LEU N    N -21.298  -6.276   8.298 1.00 . A B .  36 LEU N    1 1 
        2  2617 1 1  51 LEU O    O -22.172  -5.706   4.921 1.00 . A B .  36 LEU O    1 1 
        2  2618 1 1  52 LYS C    C -23.731  -8.182   4.718 1.00 . A B .  37 LYS C    1 1 
        2  2619 1 1  52 LYS CA   C -22.253  -8.483   4.912 1.00 . A B .  37 LYS CA   1 1 
        2  2620 1 1  52 LYS CB   C -22.053  -9.969   5.240 1.00 . A B .  37 LYS CB   1 1 
        2  2621 1 1  52 LYS CD   C -21.763 -10.720   2.855 1.00 . A B .  37 LYS CD   1 1 
        2  2622 1 1  52 LYS CE   C -22.359 -11.523   1.710 1.00 . A B .  37 LYS CE   1 1 
        2  2623 1 1  52 LYS CG   C -22.543 -10.911   4.148 1.00 . A B .  37 LYS CG   1 1 
        2  2624 1 1  52 LYS H    H -21.291  -8.075   6.754 1.00 . A B .  37 LYS H    1 1 
        2  2625 1 1  52 LYS HA   H -21.731  -8.249   3.998 1.00 . A B .  37 LYS HA   1 1 
        2  2626 1 1  52 LYS HB2  H -21.000 -10.153   5.395 1.00 . A B .  37 LYS HB2  1 1 
        2  2627 1 1  52 LYS HB3  H -22.587 -10.199   6.149 1.00 . A B .  37 LYS HB3  1 1 
        2  2628 1 1  52 LYS HD2  H -21.778  -9.674   2.589 1.00 . A B .  37 LYS HD2  1 1 
        2  2629 1 1  52 LYS HD3  H -20.744 -11.039   3.012 1.00 . A B .  37 LYS HD3  1 1 
        2  2630 1 1  52 LYS HE2  H -23.376 -11.199   1.553 1.00 . A B .  37 LYS HE2  1 1 
        2  2631 1 1  52 LYS HE3  H -21.780 -11.333   0.817 1.00 . A B .  37 LYS HE3  1 1 
        2  2632 1 1  52 LYS HG2  H -22.421 -11.931   4.483 1.00 . A B .  37 LYS HG2  1 1 
        2  2633 1 1  52 LYS HG3  H -23.589 -10.714   3.961 1.00 . A B .  37 LYS HG3  1 1 
        2  2634 1 1  52 LYS HZ1  H -21.412 -13.290   2.290 1.00 . A B .  37 LYS HZ1  1 1 
        2  2635 1 1  52 LYS HZ2  H -22.615 -13.505   1.126 1.00 . A B .  37 LYS HZ2  1 1 
        2  2636 1 1  52 LYS HZ3  H -23.043 -13.210   2.732 1.00 . A B .  37 LYS HZ3  1 1 
        2  2637 1 1  52 LYS N    N -21.693  -7.646   5.965 1.00 . A B .  37 LYS N    1 1 
        2  2638 1 1  52 LYS NZ   N -22.357 -12.982   1.986 1.00 . A B .  37 LYS NZ   1 1 
        2  2639 1 1  52 LYS O    O -24.283  -8.402   3.641 1.00 . A B .  37 LYS O    1 1 
        2  2640 1 1  53 LYS C    C -25.996  -6.300   4.559 1.00 . A B .  38 LYS C    1 1 
        2  2641 1 1  53 LYS CA   C -25.758  -7.275   5.702 1.00 . A B .  38 LYS CA   1 1 
        2  2642 1 1  53 LYS CB   C -26.188  -6.642   7.021 1.00 . A B .  38 LYS CB   1 1 
        2  2643 1 1  53 LYS CD   C -26.804  -7.093   9.405 1.00 . A B .  38 LYS CD   1 1 
        2  2644 1 1  53 LYS CE   C -26.720  -8.087  10.551 1.00 . A B .  38 LYS CE   1 1 
        2  2645 1 1  53 LYS CG   C -25.994  -7.556   8.211 1.00 . A B .  38 LYS CG   1 1 
        2  2646 1 1  53 LYS H    H -23.863  -7.530   6.599 1.00 . A B .  38 LYS H    1 1 
        2  2647 1 1  53 LYS HA   H -26.344  -8.165   5.534 1.00 . A B .  38 LYS HA   1 1 
        2  2648 1 1  53 LYS HB2  H -25.602  -5.748   7.183 1.00 . A B .  38 LYS HB2  1 1 
        2  2649 1 1  53 LYS HB3  H -27.233  -6.376   6.961 1.00 . A B .  38 LYS HB3  1 1 
        2  2650 1 1  53 LYS HD2  H -26.424  -6.139   9.739 1.00 . A B .  38 LYS HD2  1 1 
        2  2651 1 1  53 LYS HD3  H -27.836  -6.988   9.105 1.00 . A B .  38 LYS HD3  1 1 
        2  2652 1 1  53 LYS HE2  H -26.971  -9.068  10.180 1.00 . A B .  38 LYS HE2  1 1 
        2  2653 1 1  53 LYS HE3  H -25.709  -8.094  10.931 1.00 . A B .  38 LYS HE3  1 1 
        2  2654 1 1  53 LYS HG2  H -26.300  -8.555   7.945 1.00 . A B .  38 LYS HG2  1 1 
        2  2655 1 1  53 LYS HG3  H -24.943  -7.553   8.478 1.00 . A B .  38 LYS HG3  1 1 
        2  2656 1 1  53 LYS HZ1  H -28.630  -7.717  11.303 1.00 . A B .  38 LYS HZ1  1 1 
        2  2657 1 1  53 LYS HZ2  H -27.416  -6.796  12.033 1.00 . A B .  38 LYS HZ2  1 1 
        2  2658 1 1  53 LYS HZ3  H -27.581  -8.430  12.418 1.00 . A B .  38 LYS HZ3  1 1 
        2  2659 1 1  53 LYS N    N -24.359  -7.661   5.763 1.00 . A B .  38 LYS N    1 1 
        2  2660 1 1  53 LYS NZ   N -27.649  -7.733  11.652 1.00 . A B .  38 LYS NZ   1 1 
        2  2661 1 1  53 LYS O    O -26.843  -6.532   3.700 1.00 . A B .  38 LYS O    1 1 
        2  2662 1 1  54 ARG C    C -24.815  -4.644   2.191 1.00 . A B .  39 ARG C    1 1 
        2  2663 1 1  54 ARG CA   C -25.379  -4.192   3.530 1.00 . A B .  39 ARG CA   1 1 
        2  2664 1 1  54 ARG CB   C -24.697  -2.901   3.989 1.00 . A B .  39 ARG CB   1 1 
        2  2665 1 1  54 ARG CD   C -26.320  -1.434   2.742 1.00 . A B .  39 ARG CD   1 1 
        2  2666 1 1  54 ARG CG   C -24.856  -1.744   3.016 1.00 . A B .  39 ARG CG   1 1 
        2  2667 1 1  54 ARG CZ   C -28.313  -0.647   3.950 1.00 . A B .  39 ARG CZ   1 1 
        2  2668 1 1  54 ARG H    H -24.464  -5.169   5.168 1.00 . A B .  39 ARG H    1 1 
        2  2669 1 1  54 ARG HA   H -26.439  -4.014   3.422 1.00 . A B .  39 ARG HA   1 1 
        2  2670 1 1  54 ARG HB2  H -25.118  -2.604   4.937 1.00 . A B .  39 ARG HB2  1 1 
        2  2671 1 1  54 ARG HB3  H -23.642  -3.091   4.118 1.00 . A B .  39 ARG HB3  1 1 
        2  2672 1 1  54 ARG HD2  H -26.375  -0.648   2.003 1.00 . A B .  39 ARG HD2  1 1 
        2  2673 1 1  54 ARG HD3  H -26.794  -2.322   2.353 1.00 . A B .  39 ARG HD3  1 1 
        2  2674 1 1  54 ARG HE   H -26.522  -0.967   4.781 1.00 . A B .  39 ARG HE   1 1 
        2  2675 1 1  54 ARG HG2  H -24.386  -0.867   3.435 1.00 . A B .  39 ARG HG2  1 1 
        2  2676 1 1  54 ARG HG3  H -24.371  -2.001   2.085 1.00 . A B .  39 ARG HG3  1 1 
        2  2677 1 1  54 ARG HH11 H -28.615  -0.995   1.974 1.00 . A B .  39 ARG HH11 1 1 
        2  2678 1 1  54 ARG HH12 H -29.996  -0.419   2.845 1.00 . A B .  39 ARG HH12 1 1 
        2  2679 1 1  54 ARG HH21 H -28.340  -0.216   5.929 1.00 . A B .  39 ARG HH21 1 1 
        2  2680 1 1  54 ARG HH22 H -29.844   0.023   5.095 1.00 . A B .  39 ARG HH22 1 1 
        2  2681 1 1  54 ARG N    N -25.203  -5.238   4.524 1.00 . A B .  39 ARG N    1 1 
        2  2682 1 1  54 ARG NE   N -27.032  -1.003   3.939 1.00 . A B .  39 ARG NE   1 1 
        2  2683 1 1  54 ARG NH1  N -29.032  -0.692   2.833 1.00 . A B .  39 ARG NH1  1 1 
        2  2684 1 1  54 ARG NH2  N -28.878  -0.249   5.082 1.00 . A B .  39 ARG NH2  1 1 
        2  2685 1 1  54 ARG O    O -25.326  -4.287   1.127 1.00 . A B .  39 ARG O    1 1 
        2  2686 1 1  55 PHE C    C -24.125  -6.856   0.293 1.00 . A B .  40 PHE C    1 1 
        2  2687 1 1  55 PHE CA   C -23.129  -6.001   1.077 1.00 . A B .  40 PHE CA   1 1 
        2  2688 1 1  55 PHE CB   C -21.918  -6.831   1.505 1.00 . A B .  40 PHE CB   1 1 
        2  2689 1 1  55 PHE CD1  C -20.164  -6.270  -0.192 1.00 . A B .  40 PHE CD1  1 1 
        2  2690 1 1  55 PHE CD2  C -20.961  -8.514  -0.091 1.00 . A B .  40 PHE CD2  1 1 
        2  2691 1 1  55 PHE CE1  C -19.309  -6.618  -1.217 1.00 . A B .  40 PHE CE1  1 1 
        2  2692 1 1  55 PHE CE2  C -20.108  -8.868  -1.117 1.00 . A B .  40 PHE CE2  1 1 
        2  2693 1 1  55 PHE CG   C -21.000  -7.213   0.381 1.00 . A B .  40 PHE CG   1 1 
        2  2694 1 1  55 PHE CZ   C -19.280  -7.919  -1.680 1.00 . A B .  40 PHE CZ   1 1 
        2  2695 1 1  55 PHE H    H -23.404  -5.679   3.146 1.00 . A B .  40 PHE H    1 1 
        2  2696 1 1  55 PHE HA   H -22.800  -5.182   0.457 1.00 . A B .  40 PHE HA   1 1 
        2  2697 1 1  55 PHE HB2  H -21.343  -6.266   2.223 1.00 . A B .  40 PHE HB2  1 1 
        2  2698 1 1  55 PHE HB3  H -22.265  -7.740   1.970 1.00 . A B .  40 PHE HB3  1 1 
        2  2699 1 1  55 PHE HD1  H -20.186  -5.253   0.168 1.00 . A B .  40 PHE HD1  1 1 
        2  2700 1 1  55 PHE HD2  H -21.609  -9.257   0.350 1.00 . A B .  40 PHE HD2  1 1 
        2  2701 1 1  55 PHE HE1  H -18.662  -5.873  -1.658 1.00 . A B .  40 PHE HE1  1 1 
        2  2702 1 1  55 PHE HE2  H -20.088  -9.886  -1.476 1.00 . A B .  40 PHE HE2  1 1 
        2  2703 1 1  55 PHE HZ   H -18.610  -8.191  -2.483 1.00 . A B .  40 PHE HZ   1 1 
        2  2704 1 1  55 PHE N    N -23.767  -5.450   2.261 1.00 . A B .  40 PHE N    1 1 
        2  2705 1 1  55 PHE O    O -24.145  -6.844  -0.940 1.00 . A B .  40 PHE O    1 1 
        2  2706 1 1  56 ASP C    C -27.188  -7.612  -0.046 1.00 . A B .  41 ASP C    1 1 
        2  2707 1 1  56 ASP CA   C -25.983  -8.429   0.415 1.00 . A B .  41 ASP CA   1 1 
        2  2708 1 1  56 ASP CB   C -26.431  -9.511   1.397 1.00 . A B .  41 ASP CB   1 1 
        2  2709 1 1  56 ASP CG   C -27.479 -10.431   0.803 1.00 . A B .  41 ASP CG   1 1 
        2  2710 1 1  56 ASP H    H -24.900  -7.544   2.005 1.00 . A B .  41 ASP H    1 1 
        2  2711 1 1  56 ASP HA   H -25.537  -8.903  -0.447 1.00 . A B .  41 ASP HA   1 1 
        2  2712 1 1  56 ASP HB2  H -25.576 -10.107   1.682 1.00 . A B .  41 ASP HB2  1 1 
        2  2713 1 1  56 ASP HB3  H -26.847  -9.042   2.277 1.00 . A B .  41 ASP HB3  1 1 
        2  2714 1 1  56 ASP N    N -24.970  -7.576   1.025 1.00 . A B .  41 ASP N    1 1 
        2  2715 1 1  56 ASP O    O -27.831  -7.954  -1.038 1.00 . A B .  41 ASP O    1 1 
        2  2716 1 1  56 ASP OD1  O -27.120 -11.287  -0.031 1.00 . A B .  41 ASP OD1  1 1 
        2  2717 1 1  56 ASP OD2  O -28.665 -10.311   1.177 1.00 . A B .  41 ASP OD2  1 1 
        2  2718 1 1  57 GLU C    C -28.412  -5.095  -1.107 1.00 . A B .  42 GLU C    1 1 
        2  2719 1 1  57 GLU CA   C -28.600  -5.648   0.300 1.00 . A B .  42 GLU CA   1 1 
        2  2720 1 1  57 GLU CB   C -28.714  -4.484   1.283 1.00 . A B .  42 GLU CB   1 1 
        2  2721 1 1  57 GLU CD   C -30.513  -5.445   2.780 1.00 . A B .  42 GLU CD   1 1 
        2  2722 1 1  57 GLU CG   C -29.105  -4.892   2.692 1.00 . A B .  42 GLU CG   1 1 
        2  2723 1 1  57 GLU H    H -26.960  -6.319   1.465 1.00 . A B .  42 GLU H    1 1 
        2  2724 1 1  57 GLU HA   H -29.511  -6.227   0.331 1.00 . A B .  42 GLU HA   1 1 
        2  2725 1 1  57 GLU HB2  H -27.762  -3.977   1.330 1.00 . A B .  42 GLU HB2  1 1 
        2  2726 1 1  57 GLU HB3  H -29.457  -3.796   0.915 1.00 . A B .  42 GLU HB3  1 1 
        2  2727 1 1  57 GLU HG2  H -28.417  -5.650   3.035 1.00 . A B .  42 GLU HG2  1 1 
        2  2728 1 1  57 GLU HG3  H -29.033  -4.027   3.335 1.00 . A B .  42 GLU HG3  1 1 
        2  2729 1 1  57 GLU N    N -27.490  -6.528   0.668 1.00 . A B .  42 GLU N    1 1 
        2  2730 1 1  57 GLU O    O -29.365  -4.979  -1.880 1.00 . A B .  42 GLU O    1 1 
        2  2731 1 1  57 GLU OE1  O -30.712  -6.639   2.477 1.00 . A B .  42 GLU OE1  1 1 
        2  2732 1 1  57 GLU OE2  O -31.426  -4.687   3.174 1.00 . A B .  42 GLU OE2  1 1 
        2  2733 1 1  58 ILE C    C -26.551  -5.351  -3.717 1.00 . A B .  43 ILE C    1 1 
        2  2734 1 1  58 ILE CA   C -26.849  -4.210  -2.742 1.00 . A B .  43 ILE CA   1 1 
        2  2735 1 1  58 ILE CB   C -25.636  -3.251  -2.657 1.00 . A B .  43 ILE CB   1 1 
        2  2736 1 1  58 ILE CD1  C -27.091  -1.422  -1.620 1.00 . A B .  43 ILE CD1  1 1 
        2  2737 1 1  58 ILE CG1  C -25.827  -2.252  -1.510 1.00 . A B .  43 ILE CG1  1 1 
        2  2738 1 1  58 ILE CG2  C -25.424  -2.501  -3.967 1.00 . A B .  43 ILE CG2  1 1 
        2  2739 1 1  58 ILE H    H -26.460  -4.861  -0.767 1.00 . A B .  43 ILE H    1 1 
        2  2740 1 1  58 ILE HA   H -27.704  -3.653  -3.099 1.00 . A B .  43 ILE HA   1 1 
        2  2741 1 1  58 ILE HB   H -24.753  -3.841  -2.461 1.00 . A B .  43 ILE HB   1 1 
        2  2742 1 1  58 ILE HD11 H -27.090  -0.886  -2.558 1.00 . A B .  43 ILE HD11 1 1 
        2  2743 1 1  58 ILE HD12 H -27.132  -0.717  -0.803 1.00 . A B .  43 ILE HD12 1 1 
        2  2744 1 1  58 ILE HD13 H -27.953  -2.071  -1.577 1.00 . A B .  43 ILE HD13 1 1 
        2  2745 1 1  58 ILE HG12 H -25.867  -2.789  -0.576 1.00 . A B .  43 ILE HG12 1 1 
        2  2746 1 1  58 ILE HG13 H -24.988  -1.574  -1.494 1.00 . A B .  43 ILE HG13 1 1 
        2  2747 1 1  58 ILE HG21 H -25.241  -3.210  -4.762 1.00 . A B .  43 ILE HG21 1 1 
        2  2748 1 1  58 ILE HG22 H -24.572  -1.841  -3.870 1.00 . A B .  43 ILE HG22 1 1 
        2  2749 1 1  58 ILE HG23 H -26.305  -1.922  -4.195 1.00 . A B .  43 ILE HG23 1 1 
        2  2750 1 1  58 ILE N    N -27.175  -4.752  -1.431 1.00 . A B .  43 ILE N    1 1 
        2  2751 1 1  58 ILE O    O -26.382  -5.148  -4.920 1.00 . A B .  43 ILE O    1 1 
        2  2752 1 1  59 LYS C    C -24.887  -7.628  -4.634 1.00 . A B .  44 LYS C    1 1 
        2  2753 1 1  59 LYS CA   C -26.207  -7.785  -3.889 1.00 . A B .  44 LYS CA   1 1 
        2  2754 1 1  59 LYS CB   C -27.343  -8.161  -4.851 1.00 . A B .  44 LYS CB   1 1 
        2  2755 1 1  59 LYS CD   C -27.315 -10.619  -4.301 1.00 . A B .  44 LYS CD   1 1 
        2  2756 1 1  59 LYS CE   C -27.021 -12.017  -4.822 1.00 . A B .  44 LYS CE   1 1 
        2  2757 1 1  59 LYS CG   C -27.232  -9.576  -5.406 1.00 . A B .  44 LYS CG   1 1 
        2  2758 1 1  59 LYS H    H -26.734  -6.636  -2.203 1.00 . A B .  44 LYS H    1 1 
        2  2759 1 1  59 LYS HA   H -26.093  -8.574  -3.160 1.00 . A B .  44 LYS HA   1 1 
        2  2760 1 1  59 LYS HB2  H -28.285  -8.073  -4.330 1.00 . A B .  44 LYS HB2  1 1 
        2  2761 1 1  59 LYS HB3  H -27.338  -7.470  -5.682 1.00 . A B .  44 LYS HB3  1 1 
        2  2762 1 1  59 LYS HD2  H -26.596 -10.378  -3.534 1.00 . A B .  44 LYS HD2  1 1 
        2  2763 1 1  59 LYS HD3  H -28.310 -10.603  -3.882 1.00 . A B .  44 LYS HD3  1 1 
        2  2764 1 1  59 LYS HE2  H -27.137 -12.721  -4.010 1.00 . A B .  44 LYS HE2  1 1 
        2  2765 1 1  59 LYS HE3  H -27.727 -12.252  -5.604 1.00 . A B .  44 LYS HE3  1 1 
        2  2766 1 1  59 LYS HG2  H -28.037  -9.743  -6.105 1.00 . A B .  44 LYS HG2  1 1 
        2  2767 1 1  59 LYS HG3  H -26.285  -9.678  -5.915 1.00 . A B .  44 LYS HG3  1 1 
        2  2768 1 1  59 LYS HZ1  H -25.451 -13.104  -5.666 1.00 . A B .  44 LYS HZ1  1 1 
        2  2769 1 1  59 LYS HZ2  H -24.947 -11.862  -4.636 1.00 . A B .  44 LYS HZ2  1 1 
        2  2770 1 1  59 LYS HZ3  H -25.525 -11.497  -6.179 1.00 . A B .  44 LYS HZ3  1 1 
        2  2771 1 1  59 LYS N    N -26.522  -6.562  -3.155 1.00 . A B .  44 LYS N    1 1 
        2  2772 1 1  59 LYS NZ   N -25.641 -12.128  -5.364 1.00 . A B .  44 LYS NZ   1 1 
        2  2773 1 1  59 LYS O    O -24.756  -8.004  -5.798 1.00 . A B .  44 LYS O    1 1 
        2  2774 1 1  60 MET C    C -21.723  -8.031  -4.444 1.00 . A B .  45 MET C    1 1 
        2  2775 1 1  60 MET CA   C -22.611  -6.797  -4.536 1.00 . A B .  45 MET CA   1 1 
        2  2776 1 1  60 MET CB   C -21.960  -5.606  -3.831 1.00 . A B .  45 MET CB   1 1 
        2  2777 1 1  60 MET CE   C -21.482  -2.524  -3.827 1.00 . A B .  45 MET CE   1 1 
        2  2778 1 1  60 MET CG   C -20.714  -5.089  -4.529 1.00 . A B .  45 MET CG   1 1 
        2  2779 1 1  60 MET H    H -24.056  -6.849  -2.996 1.00 . A B .  45 MET H    1 1 
        2  2780 1 1  60 MET HA   H -22.768  -6.552  -5.575 1.00 . A B .  45 MET HA   1 1 
        2  2781 1 1  60 MET HB2  H -22.676  -4.800  -3.779 1.00 . A B .  45 MET HB2  1 1 
        2  2782 1 1  60 MET HB3  H -21.690  -5.898  -2.827 1.00 . A B .  45 MET HB3  1 1 
        2  2783 1 1  60 MET HE1  H -21.820  -2.437  -4.849 1.00 . A B .  45 MET HE1  1 1 
        2  2784 1 1  60 MET HE2  H -21.216  -1.548  -3.452 1.00 . A B .  45 MET HE2  1 1 
        2  2785 1 1  60 MET HE3  H -22.274  -2.937  -3.219 1.00 . A B .  45 MET HE3  1 1 
        2  2786 1 1  60 MET HG2  H -19.955  -5.857  -4.499 1.00 . A B .  45 MET HG2  1 1 
        2  2787 1 1  60 MET HG3  H -20.960  -4.867  -5.557 1.00 . A B .  45 MET HG3  1 1 
        2  2788 1 1  60 MET N    N -23.907  -7.072  -3.941 1.00 . A B .  45 MET N    1 1 
        2  2789 1 1  60 MET O    O -21.920  -8.879  -3.573 1.00 . A B .  45 MET O    1 1 
        2  2790 1 1  60 MET SD   S -20.054  -3.600  -3.760 1.00 . A B .  45 MET SD   1 1 
        2  2791 1 1  61 THR C    C -18.418  -8.808  -5.222 1.00 . A B .  46 THR C    1 1 
        2  2792 1 1  61 THR CA   C -19.864  -9.273  -5.369 1.00 . A B .  46 THR CA   1 1 
        2  2793 1 1  61 THR CB   C -20.016 -10.087  -6.667 1.00 . A B .  46 THR CB   1 1 
        2  2794 1 1  61 THR CG2  C -21.400 -10.713  -6.755 1.00 . A B .  46 THR CG2  1 1 
        2  2795 1 1  61 THR H    H -20.684  -7.456  -6.049 1.00 . A B .  46 THR H    1 1 
        2  2796 1 1  61 THR HA   H -20.113  -9.911  -4.535 1.00 . A B .  46 THR HA   1 1 
        2  2797 1 1  61 THR HB   H -19.280 -10.876  -6.668 1.00 . A B .  46 THR HB   1 1 
        2  2798 1 1  61 THR HG1  H -20.637  -9.090  -8.256 1.00 . A B .  46 THR HG1  1 1 
        2  2799 1 1  61 THR HG21 H -21.489 -11.261  -7.681 1.00 . A B .  46 THR HG21 1 1 
        2  2800 1 1  61 THR HG22 H -22.149  -9.935  -6.722 1.00 . A B .  46 THR HG22 1 1 
        2  2801 1 1  61 THR HG23 H -21.544 -11.387  -5.922 1.00 . A B .  46 THR HG23 1 1 
        2  2802 1 1  61 THR N    N -20.775  -8.145  -5.359 1.00 . A B .  46 THR N    1 1 
        2  2803 1 1  61 THR O    O -18.127  -7.621  -5.403 1.00 . A B .  46 THR O    1 1 
        2  2804 1 1  61 THR OG1  O -19.799  -9.241  -7.804 1.00 . A B .  46 THR OG1  1 1 
        2  2805 1 1  62 TYR C    C -15.531  -8.742  -5.984 1.00 . A B .  47 TYR C    1 1 
        2  2806 1 1  62 TYR CA   C -16.102  -9.399  -4.727 1.00 . A B .  47 TYR CA   1 1 
        2  2807 1 1  62 TYR CB   C -15.310 -10.668  -4.384 1.00 . A B .  47 TYR CB   1 1 
        2  2808 1 1  62 TYR CD1  C -13.000 -10.691  -5.395 1.00 . A B .  47 TYR CD1  1 1 
        2  2809 1 1  62 TYR CD2  C -13.219 -10.019  -3.118 1.00 . A B .  47 TYR CD2  1 1 
        2  2810 1 1  62 TYR CE1  C -11.637 -10.495  -5.328 1.00 . A B .  47 TYR CE1  1 1 
        2  2811 1 1  62 TYR CE2  C -11.853  -9.822  -3.043 1.00 . A B .  47 TYR CE2  1 1 
        2  2812 1 1  62 TYR CG   C -13.815 -10.457  -4.295 1.00 . A B .  47 TYR CG   1 1 
        2  2813 1 1  62 TYR CZ   C -11.068 -10.061  -4.153 1.00 . A B .  47 TYR CZ   1 1 
        2  2814 1 1  62 TYR H    H -17.807 -10.661  -4.796 1.00 . A B .  47 TYR H    1 1 
        2  2815 1 1  62 TYR HA   H -16.022  -8.700  -3.904 1.00 . A B .  47 TYR HA   1 1 
        2  2816 1 1  62 TYR HB2  H -15.648 -11.047  -3.432 1.00 . A B .  47 TYR HB2  1 1 
        2  2817 1 1  62 TYR HB3  H -15.494 -11.411  -5.147 1.00 . A B .  47 TYR HB3  1 1 
        2  2818 1 1  62 TYR HD1  H -13.448 -11.031  -6.316 1.00 . A B .  47 TYR HD1  1 1 
        2  2819 1 1  62 TYR HD2  H -13.837  -9.834  -2.251 1.00 . A B .  47 TYR HD2  1 1 
        2  2820 1 1  62 TYR HE1  H -11.021 -10.683  -6.194 1.00 . A B .  47 TYR HE1  1 1 
        2  2821 1 1  62 TYR HE2  H -11.405  -9.483  -2.122 1.00 . A B .  47 TYR HE2  1 1 
        2  2822 1 1  62 TYR HH   H  -9.422  -9.392  -4.878 1.00 . A B .  47 TYR HH   1 1 
        2  2823 1 1  62 TYR N    N -17.517  -9.729  -4.906 1.00 . A B .  47 TYR N    1 1 
        2  2824 1 1  62 TYR O    O -14.841  -7.718  -5.908 1.00 . A B .  47 TYR O    1 1 
        2  2825 1 1  62 TYR OH   O  -9.711  -9.861  -4.090 1.00 . A B .  47 TYR OH   1 1 
        2  2826 1 1  63 GLU C    C -15.892  -7.426  -8.703 1.00 . A B .  48 GLU C    1 1 
        2  2827 1 1  63 GLU CA   C -15.351  -8.822  -8.415 1.00 . A B .  48 GLU CA   1 1 
        2  2828 1 1  63 GLU CB   C -15.740  -9.773  -9.544 1.00 . A B .  48 GLU CB   1 1 
        2  2829 1 1  63 GLU CD   C -15.585 -12.096 -10.497 1.00 . A B .  48 GLU CD   1 1 
        2  2830 1 1  63 GLU CG   C -15.133 -11.157  -9.405 1.00 . A B .  48 GLU CG   1 1 
        2  2831 1 1  63 GLU H    H -16.411 -10.128  -7.125 1.00 . A B .  48 GLU H    1 1 
        2  2832 1 1  63 GLU HA   H -14.275  -8.773  -8.357 1.00 . A B .  48 GLU HA   1 1 
        2  2833 1 1  63 GLU HB2  H -16.816  -9.875  -9.559 1.00 . A B .  48 GLU HB2  1 1 
        2  2834 1 1  63 GLU HB3  H -15.414  -9.352 -10.482 1.00 . A B .  48 GLU HB3  1 1 
        2  2835 1 1  63 GLU HG2  H -14.058 -11.070  -9.448 1.00 . A B .  48 GLU HG2  1 1 
        2  2836 1 1  63 GLU HG3  H -15.422 -11.569  -8.451 1.00 . A B .  48 GLU HG3  1 1 
        2  2837 1 1  63 GLU N    N -15.841  -9.327  -7.137 1.00 . A B .  48 GLU N    1 1 
        2  2838 1 1  63 GLU O    O -15.299  -6.664  -9.467 1.00 . A B .  48 GLU O    1 1 
        2  2839 1 1  63 GLU OE1  O -14.858 -12.232 -11.501 1.00 . A B .  48 GLU OE1  1 1 
        2  2840 1 1  63 GLU OE2  O -16.669 -12.697 -10.363 1.00 . A B .  48 GLU OE2  1 1 
        2  2841 1 1  64 GLN C    C -16.814  -4.756  -7.431 1.00 . A B .  49 GLN C    1 1 
        2  2842 1 1  64 GLN CA   C -17.600  -5.773  -8.251 1.00 . A B .  49 GLN CA   1 1 
        2  2843 1 1  64 GLN CB   C -19.063  -5.775  -7.812 1.00 . A B .  49 GLN CB   1 1 
        2  2844 1 1  64 GLN CD   C -19.961  -4.430  -9.740 1.00 . A B .  49 GLN CD   1 1 
        2  2845 1 1  64 GLN CG   C -19.823  -4.530  -8.236 1.00 . A B .  49 GLN CG   1 1 
        2  2846 1 1  64 GLN H    H -17.462  -7.748  -7.512 1.00 . A B .  49 GLN H    1 1 
        2  2847 1 1  64 GLN HA   H -17.541  -5.504  -9.295 1.00 . A B .  49 GLN HA   1 1 
        2  2848 1 1  64 GLN HB2  H -19.553  -6.636  -8.241 1.00 . A B .  49 GLN HB2  1 1 
        2  2849 1 1  64 GLN HB3  H -19.103  -5.848  -6.734 1.00 . A B .  49 GLN HB3  1 1 
        2  2850 1 1  64 GLN HE21 H -19.978  -2.450  -9.640 1.00 . A B .  49 GLN HE21 1 1 
        2  2851 1 1  64 GLN HE22 H -20.115  -3.126 -11.225 1.00 . A B .  49 GLN HE22 1 1 
        2  2852 1 1  64 GLN HG2  H -20.810  -4.557  -7.798 1.00 . A B .  49 GLN HG2  1 1 
        2  2853 1 1  64 GLN HG3  H -19.294  -3.660  -7.877 1.00 . A B .  49 GLN HG3  1 1 
        2  2854 1 1  64 GLN N    N -17.016  -7.092  -8.090 1.00 . A B .  49 GLN N    1 1 
        2  2855 1 1  64 GLN NE2  N -20.021  -3.215 -10.252 1.00 . A B .  49 GLN NE2  1 1 
        2  2856 1 1  64 GLN O    O -16.501  -3.671  -7.906 1.00 . A B .  49 GLN O    1 1 
        2  2857 1 1  64 GLN OE1  O -20.008  -5.444 -10.437 1.00 . A B .  49 GLN OE1  1 1 
        2  2858 1 1  65 CYS C    C -14.432  -3.806  -5.946 1.00 . A B .  50 CYS C    1 1 
        2  2859 1 1  65 CYS CA   C -15.735  -4.266  -5.305 1.00 . A B .  50 CYS CA   1 1 
        2  2860 1 1  65 CYS CB   C -15.399  -4.998  -4.010 1.00 . A B .  50 CYS CB   1 1 
        2  2861 1 1  65 CYS H    H -16.778  -6.011  -5.883 1.00 . A B .  50 CYS H    1 1 
        2  2862 1 1  65 CYS HA   H -16.340  -3.402  -5.078 1.00 . A B .  50 CYS HA   1 1 
        2  2863 1 1  65 CYS HB2  H -14.647  -5.743  -4.217 1.00 . A B .  50 CYS HB2  1 1 
        2  2864 1 1  65 CYS HB3  H -15.004  -4.288  -3.298 1.00 . A B .  50 CYS HB3  1 1 
        2  2865 1 1  65 CYS N    N -16.489  -5.130  -6.203 1.00 . A B .  50 CYS N    1 1 
        2  2866 1 1  65 CYS O    O -14.110  -2.622  -5.934 1.00 . A B .  50 CYS O    1 1 
        2  2867 1 1  65 CYS SG   S -16.802  -5.848  -3.219 1.00 . A B .  50 CYS SG   1 1 
        2  2868 1 1  66 VAL C    C -12.367  -3.538  -8.246 1.00 . A B .  51 VAL C    1 1 
        2  2869 1 1  66 VAL CA   C -12.357  -4.454  -7.028 1.00 . A B .  51 VAL CA   1 1 
        2  2870 1 1  66 VAL CB   C -11.559  -5.735  -7.351 1.00 . A B .  51 VAL CB   1 1 
        2  2871 1 1  66 VAL CG1  C -11.270  -6.519  -6.080 1.00 . A B .  51 VAL CG1  1 1 
        2  2872 1 1  66 VAL CG2  C -12.295  -6.599  -8.361 1.00 . A B .  51 VAL CG2  1 1 
        2  2873 1 1  66 VAL H    H -14.061  -5.653  -6.627 1.00 . A B .  51 VAL H    1 1 
        2  2874 1 1  66 VAL HA   H -11.839  -3.940  -6.236 1.00 . A B .  51 VAL HA   1 1 
        2  2875 1 1  66 VAL HB   H -10.614  -5.441  -7.784 1.00 . A B .  51 VAL HB   1 1 
        2  2876 1 1  66 VAL HG11 H -12.201  -6.792  -5.606 1.00 . A B .  51 VAL HG11 1 1 
        2  2877 1 1  66 VAL HG12 H -10.686  -5.907  -5.406 1.00 . A B .  51 VAL HG12 1 1 
        2  2878 1 1  66 VAL HG13 H -10.715  -7.412  -6.325 1.00 . A B .  51 VAL HG13 1 1 
        2  2879 1 1  66 VAL HG21 H -13.253  -6.888  -7.957 1.00 . A B .  51 VAL HG21 1 1 
        2  2880 1 1  66 VAL HG22 H -11.710  -7.482  -8.574 1.00 . A B .  51 VAL HG22 1 1 
        2  2881 1 1  66 VAL HG23 H -12.444  -6.038  -9.272 1.00 . A B .  51 VAL HG23 1 1 
        2  2882 1 1  66 VAL N    N -13.695  -4.744  -6.530 1.00 . A B .  51 VAL N    1 1 
        2  2883 1 1  66 VAL O    O -11.326  -3.025  -8.638 1.00 . A B .  51 VAL O    1 1 
        2  2884 1 1  67 THR C    C -14.045  -1.009  -9.422 1.00 . A B .  52 THR C    1 1 
        2  2885 1 1  67 THR CA   C -13.638  -2.391  -9.951 1.00 . A B .  52 THR CA   1 1 
        2  2886 1 1  67 THR CB   C -14.633  -2.883 -11.034 1.00 . A B .  52 THR CB   1 1 
        2  2887 1 1  67 THR CG2  C -16.078  -2.615 -10.645 1.00 . A B .  52 THR CG2  1 1 
        2  2888 1 1  67 THR H    H -14.321  -3.834  -8.561 1.00 . A B .  52 THR H    1 1 
        2  2889 1 1  67 THR HA   H -12.661  -2.308 -10.406 1.00 . A B .  52 THR HA   1 1 
        2  2890 1 1  67 THR HB   H -14.505  -3.947 -11.152 1.00 . A B .  52 THR HB   1 1 
        2  2891 1 1  67 THR HG1  H -13.565  -2.623 -12.676 1.00 . A B .  52 THR HG1  1 1 
        2  2892 1 1  67 THR HG21 H -16.734  -2.990 -11.416 1.00 . A B .  52 THR HG21 1 1 
        2  2893 1 1  67 THR HG22 H -16.228  -1.553 -10.530 1.00 . A B .  52 THR HG22 1 1 
        2  2894 1 1  67 THR HG23 H -16.299  -3.113  -9.712 1.00 . A B .  52 THR HG23 1 1 
        2  2895 1 1  67 THR N    N -13.527  -3.339  -8.854 1.00 . A B .  52 THR N    1 1 
        2  2896 1 1  67 THR O    O -13.945  -0.001 -10.127 1.00 . A B .  52 THR O    1 1 
        2  2897 1 1  67 THR OG1  O -14.363  -2.239 -12.287 1.00 . A B .  52 THR OG1  1 1 
        2  2898 1 1  68 LEU C    C -13.878   0.862  -6.640 1.00 . A B .  53 LEU C    1 1 
        2  2899 1 1  68 LEU CA   C -14.953   0.268  -7.545 1.00 . A B .  53 LEU CA   1 1 
        2  2900 1 1  68 LEU CB   C -16.216   0.007  -6.724 1.00 . A B .  53 LEU CB   1 1 
        2  2901 1 1  68 LEU CD1  C -18.512  -0.968  -6.540 1.00 . A B .  53 LEU CD1  1 1 
        2  2902 1 1  68 LEU CD2  C -17.710  -0.105  -8.739 1.00 . A B .  53 LEU CD2  1 1 
        2  2903 1 1  68 LEU CG   C -17.306  -0.785  -7.443 1.00 . A B .  53 LEU CG   1 1 
        2  2904 1 1  68 LEU H    H -14.511  -1.802  -7.643 1.00 . A B .  53 LEU H    1 1 
        2  2905 1 1  68 LEU HA   H -15.184   0.967  -8.330 1.00 . A B .  53 LEU HA   1 1 
        2  2906 1 1  68 LEU HB2  H -15.934  -0.537  -5.833 1.00 . A B .  53 LEU HB2  1 1 
        2  2907 1 1  68 LEU HB3  H -16.630   0.959  -6.428 1.00 . A B .  53 LEU HB3  1 1 
        2  2908 1 1  68 LEU HD11 H -18.244  -1.594  -5.703 1.00 . A B .  53 LEU HD11 1 1 
        2  2909 1 1  68 LEU HD12 H -19.312  -1.433  -7.096 1.00 . A B .  53 LEU HD12 1 1 
        2  2910 1 1  68 LEU HD13 H -18.837  -0.002  -6.177 1.00 . A B .  53 LEU HD13 1 1 
        2  2911 1 1  68 LEU HD21 H -18.098   0.879  -8.525 1.00 . A B .  53 LEU HD21 1 1 
        2  2912 1 1  68 LEU HD22 H -18.469  -0.696  -9.229 1.00 . A B .  53 LEU HD22 1 1 
        2  2913 1 1  68 LEU HD23 H -16.847  -0.024  -9.384 1.00 . A B .  53 LEU HD23 1 1 
        2  2914 1 1  68 LEU HG   H -16.919  -1.762  -7.687 1.00 . A B .  53 LEU HG   1 1 
        2  2915 1 1  68 LEU N    N -14.490  -0.972  -8.165 1.00 . A B .  53 LEU N    1 1 
        2  2916 1 1  68 LEU O    O -13.675   2.074  -6.610 1.00 . A B .  53 LEU O    1 1 
        2  2917 1 1  69 ILE C    C -11.063   1.281  -5.577 1.00 . A B .  54 ILE C    1 1 
        2  2918 1 1  69 ILE CA   C -12.163   0.399  -4.949 1.00 . A B .  54 ILE CA   1 1 
        2  2919 1 1  69 ILE CB   C -11.517  -0.825  -4.258 1.00 . A B .  54 ILE CB   1 1 
        2  2920 1 1  69 ILE CD1  C -13.287  -0.875  -2.435 1.00 . A B .  54 ILE CD1  1 1 
        2  2921 1 1  69 ILE CG1  C -12.579  -1.644  -3.521 1.00 . A B .  54 ILE CG1  1 1 
        2  2922 1 1  69 ILE CG2  C -10.432  -0.380  -3.290 1.00 . A B .  54 ILE CG2  1 1 
        2  2923 1 1  69 ILE H    H -13.392  -0.968  -6.006 1.00 . A B .  54 ILE H    1 1 
        2  2924 1 1  69 ILE HA   H -12.656   0.979  -4.184 1.00 . A B .  54 ILE HA   1 1 
        2  2925 1 1  69 ILE HB   H -11.059  -1.444  -5.017 1.00 . A B .  54 ILE HB   1 1 
        2  2926 1 1  69 ILE HD11 H -13.975  -1.529  -1.920 1.00 . A B .  54 ILE HD11 1 1 
        2  2927 1 1  69 ILE HD12 H -13.832  -0.052  -2.873 1.00 . A B .  54 ILE HD12 1 1 
        2  2928 1 1  69 ILE HD13 H -12.559  -0.491  -1.735 1.00 . A B .  54 ILE HD13 1 1 
        2  2929 1 1  69 ILE HG12 H -13.323  -1.975  -4.230 1.00 . A B .  54 ILE HG12 1 1 
        2  2930 1 1  69 ILE HG13 H -12.113  -2.507  -3.069 1.00 . A B .  54 ILE HG13 1 1 
        2  2931 1 1  69 ILE HG21 H  -9.596   0.013  -3.845 1.00 . A B .  54 ILE HG21 1 1 
        2  2932 1 1  69 ILE HG22 H -10.109  -1.221  -2.696 1.00 . A B .  54 ILE HG22 1 1 
        2  2933 1 1  69 ILE HG23 H -10.826   0.388  -2.643 1.00 . A B .  54 ILE HG23 1 1 
        2  2934 1 1  69 ILE N    N -13.194  -0.010  -5.906 1.00 . A B .  54 ILE N    1 1 
        2  2935 1 1  69 ILE O    O -10.627   2.243  -4.941 1.00 . A B .  54 ILE O    1 1 
        2  2936 1 1  70 PRO C    C  -9.923   3.299  -7.541 1.00 . A B .  55 PRO C    1 1 
        2  2937 1 1  70 PRO CA   C  -9.594   1.801  -7.529 1.00 . A B .  55 PRO CA   1 1 
        2  2938 1 1  70 PRO CB   C  -9.638   1.241  -8.947 1.00 . A B .  55 PRO CB   1 1 
        2  2939 1 1  70 PRO CD   C -10.915  -0.242  -7.587 1.00 . A B .  55 PRO CD   1 1 
        2  2940 1 1  70 PRO CG   C  -9.976  -0.192  -8.760 1.00 . A B .  55 PRO CG   1 1 
        2  2941 1 1  70 PRO HA   H  -8.603   1.663  -7.124 1.00 . A B .  55 PRO HA   1 1 
        2  2942 1 1  70 PRO HB2  H -10.395   1.758  -9.520 1.00 . A B .  55 PRO HB2  1 1 
        2  2943 1 1  70 PRO HB3  H  -8.674   1.361  -9.417 1.00 . A B .  55 PRO HB3  1 1 
        2  2944 1 1  70 PRO HD2  H -11.940  -0.210  -7.927 1.00 . A B .  55 PRO HD2  1 1 
        2  2945 1 1  70 PRO HD3  H -10.740  -1.132  -7.001 1.00 . A B .  55 PRO HD3  1 1 
        2  2946 1 1  70 PRO HG2  H -10.462  -0.578  -9.645 1.00 . A B .  55 PRO HG2  1 1 
        2  2947 1 1  70 PRO HG3  H  -9.080  -0.756  -8.545 1.00 . A B .  55 PRO HG3  1 1 
        2  2948 1 1  70 PRO N    N -10.583   0.970  -6.811 1.00 . A B .  55 PRO N    1 1 
        2  2949 1 1  70 PRO O    O  -9.050   4.129  -7.801 1.00 . A B .  55 PRO O    1 1 
        2  2950 1 1  71 GLU C    C -10.983   5.644  -5.889 1.00 . A B .  56 GLU C    1 1 
        2  2951 1 1  71 GLU CA   C -11.555   5.044  -7.170 1.00 . A B .  56 GLU CA   1 1 
        2  2952 1 1  71 GLU CB   C -13.077   5.199  -7.176 1.00 . A B .  56 GLU CB   1 1 
        2  2953 1 1  71 GLU CD   C -13.154   5.337  -9.696 1.00 . A B .  56 GLU CD   1 1 
        2  2954 1 1  71 GLU CG   C -13.745   4.712  -8.450 1.00 . A B .  56 GLU CG   1 1 
        2  2955 1 1  71 GLU H    H -11.847   2.945  -7.145 1.00 . A B .  56 GLU H    1 1 
        2  2956 1 1  71 GLU HA   H -11.142   5.571  -8.018 1.00 . A B .  56 GLU HA   1 1 
        2  2957 1 1  71 GLU HB2  H -13.485   4.639  -6.348 1.00 . A B .  56 GLU HB2  1 1 
        2  2958 1 1  71 GLU HB3  H -13.320   6.244  -7.046 1.00 . A B .  56 GLU HB3  1 1 
        2  2959 1 1  71 GLU HG2  H -13.629   3.641  -8.514 1.00 . A B .  56 GLU HG2  1 1 
        2  2960 1 1  71 GLU HG3  H -14.796   4.957  -8.407 1.00 . A B .  56 GLU HG3  1 1 
        2  2961 1 1  71 GLU N    N -11.173   3.645  -7.280 1.00 . A B .  56 GLU N    1 1 
        2  2962 1 1  71 GLU O    O -10.301   6.670  -5.915 1.00 . A B .  56 GLU O    1 1 
        2  2963 1 1  71 GLU OE1  O -12.638   4.585 -10.553 1.00 . A B .  56 GLU OE1  1 1 
        2  2964 1 1  71 GLU OE2  O -13.191   6.579  -9.820 1.00 . A B .  56 GLU OE2  1 1 
        2  2965 1 1  72 SER C    C  -9.331   5.277  -3.251 1.00 . A B .  57 SER C    1 1 
        2  2966 1 1  72 SER CA   C -10.825   5.476  -3.474 1.00 . A B .  57 SER CA   1 1 
        2  2967 1 1  72 SER CB   C -11.613   4.790  -2.358 1.00 . A B .  57 SER CB   1 1 
        2  2968 1 1  72 SER H    H -11.686   4.104  -4.829 1.00 . A B .  57 SER H    1 1 
        2  2969 1 1  72 SER HA   H -11.040   6.533  -3.453 1.00 . A B .  57 SER HA   1 1 
        2  2970 1 1  72 SER HB2  H -12.664   4.845  -2.573 1.00 . A B .  57 SER HB2  1 1 
        2  2971 1 1  72 SER HB3  H -11.313   3.756  -2.299 1.00 . A B .  57 SER HB3  1 1 
        2  2972 1 1  72 SER HG   H -10.467   5.720  -1.065 1.00 . A B .  57 SER HG   1 1 
        2  2973 1 1  72 SER N    N -11.230   4.971  -4.775 1.00 . A B .  57 SER N    1 1 
        2  2974 1 1  72 SER O    O  -8.709   6.041  -2.515 1.00 . A B .  57 SER O    1 1 
        2  2975 1 1  72 SER OG   O -11.376   5.406  -1.105 1.00 . A B .  57 SER OG   1 1 
        2  2976 1 1  73 THR C    C  -6.516   5.226  -4.144 1.00 . A B .  58 THR C    1 1 
        2  2977 1 1  73 THR CA   C  -7.324   3.996  -3.748 1.00 . A B .  58 THR CA   1 1 
        2  2978 1 1  73 THR CB   C  -6.869   2.802  -4.613 1.00 . A B .  58 THR CB   1 1 
        2  2979 1 1  73 THR CG2  C  -7.476   1.499  -4.126 1.00 . A B .  58 THR CG2  1 1 
        2  2980 1 1  73 THR H    H  -9.303   3.669  -4.445 1.00 . A B .  58 THR H    1 1 
        2  2981 1 1  73 THR HA   H  -7.123   3.764  -2.712 1.00 . A B .  58 THR HA   1 1 
        2  2982 1 1  73 THR HB   H  -5.794   2.724  -4.553 1.00 . A B .  58 THR HB   1 1 
        2  2983 1 1  73 THR HG1  H  -6.455   2.999  -6.529 1.00 . A B .  58 THR HG1  1 1 
        2  2984 1 1  73 THR HG21 H  -7.129   0.686  -4.751 1.00 . A B .  58 THR HG21 1 1 
        2  2985 1 1  73 THR HG22 H  -8.552   1.566  -4.184 1.00 . A B .  58 THR HG22 1 1 
        2  2986 1 1  73 THR HG23 H  -7.179   1.322  -3.104 1.00 . A B .  58 THR HG23 1 1 
        2  2987 1 1  73 THR N    N  -8.754   4.259  -3.882 1.00 . A B .  58 THR N    1 1 
        2  2988 1 1  73 THR O    O  -5.597   5.636  -3.438 1.00 . A B .  58 THR O    1 1 
        2  2989 1 1  73 THR OG1  O  -7.244   3.013  -5.975 1.00 . A B .  58 THR OG1  1 1 
        2  2990 1 1  74 LYS C    C  -6.485   8.209  -4.908 1.00 . A B .  59 LYS C    1 1 
        2  2991 1 1  74 LYS CA   C  -6.200   6.991  -5.786 1.00 . A B .  59 LYS CA   1 1 
        2  2992 1 1  74 LYS CB   C  -6.643   7.258  -7.226 1.00 . A B .  59 LYS CB   1 1 
        2  2993 1 1  74 LYS CD   C  -4.340   7.427  -8.213 1.00 . A B .  59 LYS CD   1 1 
        2  2994 1 1  74 LYS CE   C  -3.440   8.187  -9.176 1.00 . A B .  59 LYS CE   1 1 
        2  2995 1 1  74 LYS CG   C  -5.679   8.125  -8.021 1.00 . A B .  59 LYS CG   1 1 
        2  2996 1 1  74 LYS H    H  -7.652   5.455  -5.769 1.00 . A B .  59 LYS H    1 1 
        2  2997 1 1  74 LYS HA   H  -5.140   6.787  -5.772 1.00 . A B .  59 LYS HA   1 1 
        2  2998 1 1  74 LYS HB2  H  -6.746   6.314  -7.739 1.00 . A B .  59 LYS HB2  1 1 
        2  2999 1 1  74 LYS HB3  H  -7.603   7.751  -7.208 1.00 . A B .  59 LYS HB3  1 1 
        2  3000 1 1  74 LYS HD2  H  -3.843   7.354  -7.257 1.00 . A B .  59 LYS HD2  1 1 
        2  3001 1 1  74 LYS HD3  H  -4.516   6.436  -8.605 1.00 . A B .  59 LYS HD3  1 1 
        2  3002 1 1  74 LYS HE2  H  -2.534   7.619  -9.325 1.00 . A B .  59 LYS HE2  1 1 
        2  3003 1 1  74 LYS HE3  H  -3.954   8.295 -10.118 1.00 . A B .  59 LYS HE3  1 1 
        2  3004 1 1  74 LYS HG2  H  -6.109   8.332  -8.989 1.00 . A B .  59 LYS HG2  1 1 
        2  3005 1 1  74 LYS HG3  H  -5.520   9.048  -7.488 1.00 . A B .  59 LYS HG3  1 1 
        2  3006 1 1  74 LYS HZ1  H  -3.940  10.088  -8.468 1.00 . A B .  59 LYS HZ1  1 1 
        2  3007 1 1  74 LYS HZ2  H  -2.516  10.047  -9.372 1.00 . A B .  59 LYS HZ2  1 1 
        2  3008 1 1  74 LYS HZ3  H  -2.526   9.453  -7.790 1.00 . A B .  59 LYS HZ3  1 1 
        2  3009 1 1  74 LYS N    N  -6.891   5.822  -5.269 1.00 . A B .  59 LYS N    1 1 
        2  3010 1 1  74 LYS NZ   N  -3.081   9.536  -8.664 1.00 . A B .  59 LYS NZ   1 1 
        2  3011 1 1  74 LYS O    O  -5.606   9.041  -4.674 1.00 . A B .  59 LYS O    1 1 
        2  3012 1 1  75 LYS C    C  -7.341   9.336  -2.226 1.00 . A B .  60 LYS C    1 1 
        2  3013 1 1  75 LYS CA   C  -8.132   9.371  -3.528 1.00 . A B .  60 LYS CA   1 1 
        2  3014 1 1  75 LYS CB   C  -9.631   9.259  -3.224 1.00 . A B .  60 LYS CB   1 1 
        2  3015 1 1  75 LYS CD   C -11.586  10.029  -1.832 1.00 . A B .  60 LYS CD   1 1 
        2  3016 1 1  75 LYS CE   C -12.435  10.449  -3.020 1.00 . A B .  60 LYS CE   1 1 
        2  3017 1 1  75 LYS CG   C -10.101  10.192  -2.117 1.00 . A B .  60 LYS CG   1 1 
        2  3018 1 1  75 LYS H    H  -8.372   7.600  -4.658 1.00 . A B .  60 LYS H    1 1 
        2  3019 1 1  75 LYS HA   H  -7.942  10.307  -4.030 1.00 . A B .  60 LYS HA   1 1 
        2  3020 1 1  75 LYS HB2  H -10.184   9.490  -4.121 1.00 . A B .  60 LYS HB2  1 1 
        2  3021 1 1  75 LYS HB3  H  -9.851   8.244  -2.927 1.00 . A B .  60 LYS HB3  1 1 
        2  3022 1 1  75 LYS HD2  H -11.787   8.990  -1.611 1.00 . A B .  60 LYS HD2  1 1 
        2  3023 1 1  75 LYS HD3  H -11.848  10.637  -0.979 1.00 . A B .  60 LYS HD3  1 1 
        2  3024 1 1  75 LYS HE2  H -12.226   9.788  -3.847 1.00 . A B .  60 LYS HE2  1 1 
        2  3025 1 1  75 LYS HE3  H -13.478  10.366  -2.749 1.00 . A B .  60 LYS HE3  1 1 
        2  3026 1 1  75 LYS HG2  H  -9.547   9.972  -1.217 1.00 . A B .  60 LYS HG2  1 1 
        2  3027 1 1  75 LYS HG3  H  -9.913  11.212  -2.417 1.00 . A B .  60 LYS HG3  1 1 
        2  3028 1 1  75 LYS HZ1  H -11.178  11.928  -3.792 1.00 . A B .  60 LYS HZ1  1 1 
        2  3029 1 1  75 LYS HZ2  H -12.276  12.495  -2.637 1.00 . A B .  60 LYS HZ2  1 1 
        2  3030 1 1  75 LYS HZ3  H -12.807  12.130  -4.198 1.00 . A B .  60 LYS HZ3  1 1 
        2  3031 1 1  75 LYS N    N  -7.718   8.289  -4.415 1.00 . A B .  60 LYS N    1 1 
        2  3032 1 1  75 LYS NZ   N -12.154  11.847  -3.440 1.00 . A B .  60 LYS NZ   1 1 
        2  3033 1 1  75 LYS O    O  -6.686  10.309  -1.858 1.00 . A B .  60 LYS O    1 1 
        2  3034 1 1  76 CYS C    C  -5.217   8.125  -0.429 1.00 . A B .  61 CYS C    1 1 
        2  3035 1 1  76 CYS CA   C  -6.730   8.033  -0.266 1.00 . A B .  61 CYS CA   1 1 
        2  3036 1 1  76 CYS CB   C  -7.142   6.697   0.345 1.00 . A B .  61 CYS CB   1 1 
        2  3037 1 1  76 CYS H    H  -7.914   7.448  -1.917 1.00 . A B .  61 CYS H    1 1 
        2  3038 1 1  76 CYS HA   H  -7.057   8.831   0.384 1.00 . A B .  61 CYS HA   1 1 
        2  3039 1 1  76 CYS HB2  H  -6.812   5.894  -0.299 1.00 . A B .  61 CYS HB2  1 1 
        2  3040 1 1  76 CYS HB3  H  -6.684   6.589   1.316 1.00 . A B .  61 CYS HB3  1 1 
        2  3041 1 1  76 CYS N    N  -7.398   8.201  -1.546 1.00 . A B .  61 CYS N    1 1 
        2  3042 1 1  76 CYS O    O  -4.502   8.500   0.503 1.00 . A B .  61 CYS O    1 1 
        2  3043 1 1  76 CYS SG   S  -8.944   6.537   0.556 1.00 . A B .  61 CYS SG   1 1 
        2  3044 1 1  77 GLN C    C  -2.968   9.438  -1.839 1.00 . A B .  62 GLN C    1 1 
        2  3045 1 1  77 GLN CA   C  -3.338   7.966  -1.962 1.00 . A B .  62 GLN CA   1 1 
        2  3046 1 1  77 GLN CB   C  -3.084   7.450  -3.387 1.00 . A B .  62 GLN CB   1 1 
        2  3047 1 1  77 GLN CD   C  -1.327   8.934  -4.498 1.00 . A B .  62 GLN CD   1 1 
        2  3048 1 1  77 GLN CG   C  -1.644   7.586  -3.866 1.00 . A B .  62 GLN CG   1 1 
        2  3049 1 1  77 GLN H    H  -5.348   7.403  -2.287 1.00 . A B .  62 GLN H    1 1 
        2  3050 1 1  77 GLN HA   H  -2.745   7.393  -1.264 1.00 . A B .  62 GLN HA   1 1 
        2  3051 1 1  77 GLN HB2  H  -3.350   6.405  -3.425 1.00 . A B .  62 GLN HB2  1 1 
        2  3052 1 1  77 GLN HB3  H  -3.719   7.995  -4.067 1.00 . A B .  62 GLN HB3  1 1 
        2  3053 1 1  77 GLN HE21 H  -3.191   9.116  -5.171 1.00 . A B .  62 GLN HE21 1 1 
        2  3054 1 1  77 GLN HE22 H  -2.129  10.433  -5.530 1.00 . A B .  62 GLN HE22 1 1 
        2  3055 1 1  77 GLN HG2  H  -0.992   7.449  -3.016 1.00 . A B .  62 GLN HG2  1 1 
        2  3056 1 1  77 GLN HG3  H  -1.450   6.811  -4.592 1.00 . A B .  62 GLN HG3  1 1 
        2  3057 1 1  77 GLN N    N  -4.739   7.788  -1.620 1.00 . A B .  62 GLN N    1 1 
        2  3058 1 1  77 GLN NE2  N  -2.314   9.552  -5.135 1.00 . A B .  62 GLN NE2  1 1 
        2  3059 1 1  77 GLN O    O  -2.057   9.796  -1.100 1.00 . A B .  62 GLN O    1 1 
        2  3060 1 1  77 GLN OE1  O  -0.195   9.412  -4.424 1.00 . A B .  62 GLN OE1  1 1 
        2  3061 1 1  78 ASP C    C  -3.580  12.299  -1.133 1.00 . A B .  63 ASP C    1 1 
        2  3062 1 1  78 ASP CA   C  -3.482  11.725  -2.543 1.00 . A B .  63 ASP CA   1 1 
        2  3063 1 1  78 ASP CB   C  -4.499  12.413  -3.458 1.00 . A B .  63 ASP CB   1 1 
        2  3064 1 1  78 ASP CG   C  -4.249  13.901  -3.618 1.00 . A B .  63 ASP CG   1 1 
        2  3065 1 1  78 ASP H    H  -4.460   9.922  -3.072 1.00 . A B .  63 ASP H    1 1 
        2  3066 1 1  78 ASP HA   H  -2.488  11.900  -2.926 1.00 . A B .  63 ASP HA   1 1 
        2  3067 1 1  78 ASP HB2  H  -4.457  11.956  -4.435 1.00 . A B .  63 ASP HB2  1 1 
        2  3068 1 1  78 ASP HB3  H  -5.488  12.275  -3.046 1.00 . A B .  63 ASP HB3  1 1 
        2  3069 1 1  78 ASP N    N  -3.719  10.282  -2.538 1.00 . A B .  63 ASP N    1 1 
        2  3070 1 1  78 ASP O    O  -2.867  13.241  -0.779 1.00 . A B .  63 ASP O    1 1 
        2  3071 1 1  78 ASP OD1  O  -4.800  14.698  -2.826 1.00 . A B .  63 ASP OD1  1 1 
        2  3072 1 1  78 ASP OD2  O  -3.513  14.283  -4.554 1.00 . A B .  63 ASP OD2  1 1 
        2  3073 1 1  79 GLU C    C  -3.405  12.036   1.864 1.00 . A B .  64 GLU C    1 1 
        2  3074 1 1  79 GLU CA   C  -4.676  12.145   1.038 1.00 . A B .  64 GLU CA   1 1 
        2  3075 1 1  79 GLU CB   C  -5.763  11.291   1.693 1.00 . A B .  64 GLU CB   1 1 
        2  3076 1 1  79 GLU CD   C  -7.573  12.955   1.126 1.00 . A B .  64 GLU CD   1 1 
        2  3077 1 1  79 GLU CG   C  -7.146  11.501   1.100 1.00 . A B .  64 GLU CG   1 1 
        2  3078 1 1  79 GLU H    H  -4.988  10.959  -0.685 1.00 . A B .  64 GLU H    1 1 
        2  3079 1 1  79 GLU HA   H  -4.999  13.173   1.020 1.00 . A B .  64 GLU HA   1 1 
        2  3080 1 1  79 GLU HB2  H  -5.497  10.243   1.585 1.00 . A B .  64 GLU HB2  1 1 
        2  3081 1 1  79 GLU HB3  H  -5.800  11.528   2.743 1.00 . A B .  64 GLU HB3  1 1 
        2  3082 1 1  79 GLU HG2  H  -7.141  11.162   0.075 1.00 . A B .  64 GLU HG2  1 1 
        2  3083 1 1  79 GLU HG3  H  -7.860  10.921   1.667 1.00 . A B .  64 GLU HG3  1 1 
        2  3084 1 1  79 GLU N    N  -4.461  11.712  -0.335 1.00 . A B .  64 GLU N    1 1 
        2  3085 1 1  79 GLU O    O  -2.927  13.016   2.440 1.00 . A B .  64 GLU O    1 1 
        2  3086 1 1  79 GLU OE1  O  -8.086  13.414   2.166 1.00 . A B .  64 GLU OE1  1 1 
        2  3087 1 1  79 GLU OE2  O  -7.388  13.650   0.108 1.00 . A B .  64 GLU OE2  1 1 
        2  3088 1 1  80 LEU C    C  -0.412  10.750   2.174 1.00 . A B .  65 LEU C    1 1 
        2  3089 1 1  80 LEU CA   C  -1.780  10.502   2.808 1.00 . A B .  65 LEU CA   1 1 
        2  3090 1 1  80 LEU CB   C  -1.928   9.050   3.242 1.00 . A B .  65 LEU CB   1 1 
        2  3091 1 1  80 LEU CD1  C  -3.554   7.211   3.734 1.00 . A B .  65 LEU CD1  1 1 
        2  3092 1 1  80 LEU CD2  C  -3.493   9.228   5.197 1.00 . A B .  65 LEU CD2  1 1 
        2  3093 1 1  80 LEU CG   C  -3.319   8.704   3.780 1.00 . A B .  65 LEU CG   1 1 
        2  3094 1 1  80 LEU H    H  -3.238  10.133   1.328 1.00 . A B .  65 LEU H    1 1 
        2  3095 1 1  80 LEU HA   H  -1.873  11.133   3.679 1.00 . A B .  65 LEU HA   1 1 
        2  3096 1 1  80 LEU HB2  H  -1.713   8.414   2.398 1.00 . A B .  65 LEU HB2  1 1 
        2  3097 1 1  80 LEU HB3  H  -1.206   8.851   4.018 1.00 . A B .  65 LEU HB3  1 1 
        2  3098 1 1  80 LEU HD11 H  -2.806   6.708   4.326 1.00 . A B .  65 LEU HD11 1 1 
        2  3099 1 1  80 LEU HD12 H  -3.495   6.875   2.710 1.00 . A B .  65 LEU HD12 1 1 
        2  3100 1 1  80 LEU HD13 H  -4.536   6.992   4.126 1.00 . A B .  65 LEU HD13 1 1 
        2  3101 1 1  80 LEU HD21 H  -3.356  10.299   5.205 1.00 . A B .  65 LEU HD21 1 1 
        2  3102 1 1  80 LEU HD22 H  -2.763   8.766   5.845 1.00 . A B .  65 LEU HD22 1 1 
        2  3103 1 1  80 LEU HD23 H  -4.487   8.990   5.549 1.00 . A B .  65 LEU HD23 1 1 
        2  3104 1 1  80 LEU HG   H  -4.065   9.174   3.156 1.00 . A B .  65 LEU HG   1 1 
        2  3105 1 1  80 LEU N    N  -2.871  10.834   1.909 1.00 . A B .  65 LEU N    1 1 
        2  3106 1 1  80 LEU O    O   0.560  10.985   2.884 1.00 . A B .  65 LEU O    1 1 
        2  3107 1 1  81 TYR C    C   1.703  12.082   0.601 1.00 . A B .  66 TYR C    1 1 
        2  3108 1 1  81 TYR CA   C   0.912  10.875   0.098 1.00 . A B .  66 TYR CA   1 1 
        2  3109 1 1  81 TYR CB   C   0.614  11.036  -1.401 1.00 . A B .  66 TYR CB   1 1 
        2  3110 1 1  81 TYR CD1  C   1.873  12.821  -2.669 1.00 . A B .  66 TYR CD1  1 1 
        2  3111 1 1  81 TYR CD2  C   2.818  10.634  -2.582 1.00 . A B .  66 TYR CD2  1 1 
        2  3112 1 1  81 TYR CE1  C   2.942  13.258  -3.425 1.00 . A B .  66 TYR CE1  1 1 
        2  3113 1 1  81 TYR CE2  C   3.891  11.065  -3.340 1.00 . A B .  66 TYR CE2  1 1 
        2  3114 1 1  81 TYR CG   C   1.791  11.504  -2.232 1.00 . A B .  66 TYR CG   1 1 
        2  3115 1 1  81 TYR CZ   C   3.947  12.378  -3.759 1.00 . A B .  66 TYR CZ   1 1 
        2  3116 1 1  81 TYR H    H  -1.164  10.479   0.336 1.00 . A B .  66 TYR H    1 1 
        2  3117 1 1  81 TYR HA   H   1.517   9.992   0.237 1.00 . A B .  66 TYR HA   1 1 
        2  3118 1 1  81 TYR HB2  H   0.293  10.085  -1.797 1.00 . A B .  66 TYR HB2  1 1 
        2  3119 1 1  81 TYR HB3  H  -0.183  11.754  -1.524 1.00 . A B .  66 TYR HB3  1 1 
        2  3120 1 1  81 TYR HD1  H   1.084  13.510  -2.406 1.00 . A B .  66 TYR HD1  1 1 
        2  3121 1 1  81 TYR HD2  H   2.770   9.607  -2.253 1.00 . A B .  66 TYR HD2  1 1 
        2  3122 1 1  81 TYR HE1  H   2.985  14.287  -3.754 1.00 . A B .  66 TYR HE1  1 1 
        2  3123 1 1  81 TYR HE2  H   4.680  10.375  -3.601 1.00 . A B .  66 TYR HE2  1 1 
        2  3124 1 1  81 TYR HH   H   5.283  13.691  -4.206 1.00 . A B .  66 TYR HH   1 1 
        2  3125 1 1  81 TYR N    N  -0.343  10.678   0.843 1.00 . A B .  66 TYR N    1 1 
        2  3126 1 1  81 TYR O    O   2.918  12.000   0.790 1.00 . A B .  66 TYR O    1 1 
        2  3127 1 1  81 TYR OH   O   5.016  12.814  -4.509 1.00 . A B .  66 TYR OH   1 1 
        2  3128 1 1  82 ALA C    C   2.224  14.313   2.671 1.00 . A B .  67 ALA C    1 1 
        2  3129 1 1  82 ALA CA   C   1.661  14.422   1.254 1.00 . A B .  67 ALA CA   1 1 
        2  3130 1 1  82 ALA CB   C   0.682  15.579   1.159 1.00 . A B .  67 ALA CB   1 1 
        2  3131 1 1  82 ALA H    H   0.037  13.173   0.721 1.00 . A B .  67 ALA H    1 1 
        2  3132 1 1  82 ALA HA   H   2.475  14.616   0.571 1.00 . A B .  67 ALA HA   1 1 
        2  3133 1 1  82 ALA HB1  H   1.186  16.499   1.413 1.00 . A B .  67 ALA HB1  1 1 
        2  3134 1 1  82 ALA HB2  H  -0.137  15.416   1.845 1.00 . A B .  67 ALA HB2  1 1 
        2  3135 1 1  82 ALA HB3  H   0.300  15.644   0.152 1.00 . A B .  67 ALA HB3  1 1 
        2  3136 1 1  82 ALA N    N   1.011  13.187   0.834 1.00 . A B .  67 ALA N    1 1 
        2  3137 1 1  82 ALA O    O   3.152  15.035   3.039 1.00 . A B .  67 ALA O    1 1 
        2  3138 1 1  83 SER C    C   3.063  12.097   5.018 1.00 . A B .  68 SER C    1 1 
        2  3139 1 1  83 SER CA   C   2.069  13.246   4.847 1.00 . A B .  68 SER CA   1 1 
        2  3140 1 1  83 SER CB   C   0.831  12.989   5.700 1.00 . A B .  68 SER CB   1 1 
        2  3141 1 1  83 SER H    H   0.975  12.814   3.092 1.00 . A B .  68 SER H    1 1 
        2  3142 1 1  83 SER HA   H   2.535  14.165   5.169 1.00 . A B .  68 SER HA   1 1 
        2  3143 1 1  83 SER HB2  H   0.451  12.001   5.489 1.00 . A B .  68 SER HB2  1 1 
        2  3144 1 1  83 SER HB3  H   1.095  13.056   6.745 1.00 . A B .  68 SER HB3  1 1 
        2  3145 1 1  83 SER HG   H   0.220  14.773   5.151 1.00 . A B .  68 SER HG   1 1 
        2  3146 1 1  83 SER N    N   1.672  13.402   3.456 1.00 . A B .  68 SER N    1 1 
        2  3147 1 1  83 SER O    O   3.740  11.997   6.042 1.00 . A B .  68 SER O    1 1 
        2  3148 1 1  83 SER OG   O  -0.185  13.940   5.422 1.00 . A B .  68 SER OG   1 1 
        2  3149 1 1  84 MET C    C   5.472  10.468   3.874 1.00 . A B .  69 MET C    1 1 
        2  3150 1 1  84 MET CA   C   4.016  10.068   4.069 1.00 . A B .  69 MET CA   1 1 
        2  3151 1 1  84 MET CB   C   3.624   9.049   3.001 1.00 . A B .  69 MET CB   1 1 
        2  3152 1 1  84 MET CE   C   2.353   7.437   0.639 1.00 . A B .  69 MET CE   1 1 
        2  3153 1 1  84 MET CG   C   2.268   8.407   3.232 1.00 . A B .  69 MET CG   1 1 
        2  3154 1 1  84 MET H    H   2.586  11.370   3.220 1.00 . A B .  69 MET H    1 1 
        2  3155 1 1  84 MET HA   H   3.907   9.613   5.042 1.00 . A B .  69 MET HA   1 1 
        2  3156 1 1  84 MET HB2  H   3.602   9.546   2.043 1.00 . A B .  69 MET HB2  1 1 
        2  3157 1 1  84 MET HB3  H   4.367   8.271   2.974 1.00 . A B .  69 MET HB3  1 1 
        2  3158 1 1  84 MET HE1  H   2.408   6.585  -0.022 1.00 . A B .  69 MET HE1  1 1 
        2  3159 1 1  84 MET HE2  H   3.282   7.986   0.601 1.00 . A B .  69 MET HE2  1 1 
        2  3160 1 1  84 MET HE3  H   1.542   8.077   0.330 1.00 . A B .  69 MET HE3  1 1 
        2  3161 1 1  84 MET HG2  H   2.158   8.196   4.284 1.00 . A B .  69 MET HG2  1 1 
        2  3162 1 1  84 MET HG3  H   1.498   9.100   2.925 1.00 . A B .  69 MET HG3  1 1 
        2  3163 1 1  84 MET N    N   3.139  11.229   4.017 1.00 . A B .  69 MET N    1 1 
        2  3164 1 1  84 MET O    O   5.775  11.412   3.140 1.00 . A B .  69 MET O    1 1 
        2  3165 1 1  84 MET SD   S   2.063   6.872   2.308 1.00 . A B .  69 MET SD   1 1 
        2  3166 1 1  85 PRO C    C   8.384   9.600   3.054 1.00 . A B .  70 PRO C    1 1 
        2  3167 1 1  85 PRO CA   C   7.830   9.990   4.420 1.00 . A B .  70 PRO CA   1 1 
        2  3168 1 1  85 PRO CB   C   8.427   9.093   5.506 1.00 . A B .  70 PRO CB   1 1 
        2  3169 1 1  85 PRO CD   C   6.091   8.620   5.441 1.00 . A B .  70 PRO CD   1 1 
        2  3170 1 1  85 PRO CG   C   7.437   7.995   5.671 1.00 . A B .  70 PRO CG   1 1 
        2  3171 1 1  85 PRO HA   H   8.071  11.022   4.625 1.00 . A B .  70 PRO HA   1 1 
        2  3172 1 1  85 PRO HB2  H   9.385   8.717   5.178 1.00 . A B .  70 PRO HB2  1 1 
        2  3173 1 1  85 PRO HB3  H   8.546   9.658   6.418 1.00 . A B .  70 PRO HB3  1 1 
        2  3174 1 1  85 PRO HD2  H   5.420   7.914   4.975 1.00 . A B .  70 PRO HD2  1 1 
        2  3175 1 1  85 PRO HD3  H   5.677   8.980   6.371 1.00 . A B .  70 PRO HD3  1 1 
        2  3176 1 1  85 PRO HG2  H   7.621   7.219   4.941 1.00 . A B .  70 PRO HG2  1 1 
        2  3177 1 1  85 PRO HG3  H   7.498   7.592   6.670 1.00 . A B .  70 PRO HG3  1 1 
        2  3178 1 1  85 PRO N    N   6.390   9.742   4.531 1.00 . A B .  70 PRO N    1 1 
        2  3179 1 1  85 PRO O    O   7.644   9.105   2.203 1.00 . A B .  70 PRO O    1 1 
        2  3180 1 1  86 ASP C    C  10.152   8.008   1.264 1.00 . A B .  71 ASP C    1 1 
        2  3181 1 1  86 ASP CA   C  10.322   9.487   1.582 1.00 . A B .  71 ASP CA   1 1 
        2  3182 1 1  86 ASP CB   C  11.816   9.823   1.638 1.00 . A B .  71 ASP CB   1 1 
        2  3183 1 1  86 ASP CG   C  12.488   9.739   0.279 1.00 . A B .  71 ASP CG   1 1 
        2  3184 1 1  86 ASP H    H  10.213  10.217   3.569 1.00 . A B .  71 ASP H    1 1 
        2  3185 1 1  86 ASP HA   H   9.857  10.071   0.804 1.00 . A B .  71 ASP HA   1 1 
        2  3186 1 1  86 ASP HB2  H  11.939  10.824   2.018 1.00 . A B .  71 ASP HB2  1 1 
        2  3187 1 1  86 ASP HB3  H  12.306   9.126   2.303 1.00 . A B .  71 ASP HB3  1 1 
        2  3188 1 1  86 ASP N    N   9.678   9.817   2.852 1.00 . A B .  71 ASP N    1 1 
        2  3189 1 1  86 ASP O    O   9.714   7.635   0.169 1.00 . A B .  71 ASP O    1 1 
        2  3190 1 1  86 ASP OD1  O  12.647  10.791  -0.373 1.00 . A B .  71 ASP OD1  1 1 
        2  3191 1 1  86 ASP OD2  O  12.869   8.628  -0.143 1.00 . A B .  71 ASP OD2  1 1 
        2  3192 1 1  87 LYS C    C   9.552   5.064   3.057 1.00 . A B .  72 LYS C    1 1 
        2  3193 1 1  87 LYS CA   C  10.449   5.737   2.036 1.00 . A B .  72 LYS CA   1 1 
        2  3194 1 1  87 LYS CB   C  11.863   5.169   2.099 1.00 . A B .  72 LYS CB   1 1 
        2  3195 1 1  87 LYS CD   C  14.176   5.188   1.106 1.00 . A B .  72 LYS CD   1 1 
        2  3196 1 1  87 LYS CE   C  15.063   5.799   0.033 1.00 . A B .  72 LYS CE   1 1 
        2  3197 1 1  87 LYS CG   C  12.775   5.762   1.043 1.00 . A B .  72 LYS CG   1 1 
        2  3198 1 1  87 LYS H    H  10.730   7.524   3.118 1.00 . A B .  72 LYS H    1 1 
        2  3199 1 1  87 LYS HA   H  10.044   5.556   1.054 1.00 . A B .  72 LYS HA   1 1 
        2  3200 1 1  87 LYS HB2  H  12.283   5.376   3.072 1.00 . A B .  72 LYS HB2  1 1 
        2  3201 1 1  87 LYS HB3  H  11.819   4.102   1.951 1.00 . A B .  72 LYS HB3  1 1 
        2  3202 1 1  87 LYS HD2  H  14.600   5.399   2.076 1.00 . A B .  72 LYS HD2  1 1 
        2  3203 1 1  87 LYS HD3  H  14.126   4.120   0.955 1.00 . A B .  72 LYS HD3  1 1 
        2  3204 1 1  87 LYS HE2  H  16.056   5.390   0.130 1.00 . A B .  72 LYS HE2  1 1 
        2  3205 1 1  87 LYS HE3  H  14.663   5.541  -0.937 1.00 . A B .  72 LYS HE3  1 1 
        2  3206 1 1  87 LYS HG2  H  12.360   5.557   0.071 1.00 . A B .  72 LYS HG2  1 1 
        2  3207 1 1  87 LYS HG3  H  12.828   6.831   1.191 1.00 . A B .  72 LYS HG3  1 1 
        2  3208 1 1  87 LYS HZ1  H  15.478   7.552   1.092 1.00 . A B .  72 LYS HZ1  1 1 
        2  3209 1 1  87 LYS HZ2  H  14.189   7.705   0.001 1.00 . A B .  72 LYS HZ2  1 1 
        2  3210 1 1  87 LYS HZ3  H  15.788   7.665  -0.566 1.00 . A B .  72 LYS HZ3  1 1 
        2  3211 1 1  87 LYS N    N  10.478   7.170   2.237 1.00 . A B .  72 LYS N    1 1 
        2  3212 1 1  87 LYS NZ   N  15.137   7.282   0.148 1.00 . A B .  72 LYS NZ   1 1 
        2  3213 1 1  87 LYS O    O   9.374   5.556   4.172 1.00 . A B .  72 LYS O    1 1 
        2  3214 1 1  88 ILE C    C   8.594   1.893   3.936 1.00 . A B .  73 ILE C    1 1 
        2  3215 1 1  88 ILE CA   C   8.022   3.230   3.471 1.00 . A B .  73 ILE CA   1 1 
        2  3216 1 1  88 ILE CB   C   6.728   2.987   2.669 1.00 . A B .  73 ILE CB   1 1 
        2  3217 1 1  88 ILE CD1  C   5.720   5.257   3.294 1.00 . A B .  73 ILE CD1  1 1 
        2  3218 1 1  88 ILE CG1  C   6.138   4.316   2.179 1.00 . A B .  73 ILE CG1  1 1 
        2  3219 1 1  88 ILE CG2  C   5.709   2.233   3.507 1.00 . A B .  73 ILE CG2  1 1 
        2  3220 1 1  88 ILE H    H   9.236   3.563   1.784 1.00 . A B .  73 ILE H    1 1 
        2  3221 1 1  88 ILE HA   H   7.788   3.837   4.331 1.00 . A B .  73 ILE HA   1 1 
        2  3222 1 1  88 ILE HB   H   6.981   2.380   1.810 1.00 . A B .  73 ILE HB   1 1 
        2  3223 1 1  88 ILE HD11 H   6.584   5.519   3.885 1.00 . A B .  73 ILE HD11 1 1 
        2  3224 1 1  88 ILE HD12 H   4.989   4.768   3.921 1.00 . A B .  73 ILE HD12 1 1 
        2  3225 1 1  88 ILE HD13 H   5.290   6.151   2.867 1.00 . A B .  73 ILE HD13 1 1 
        2  3226 1 1  88 ILE HG12 H   6.876   4.827   1.579 1.00 . A B .  73 ILE HG12 1 1 
        2  3227 1 1  88 ILE HG13 H   5.267   4.112   1.574 1.00 . A B .  73 ILE HG13 1 1 
        2  3228 1 1  88 ILE HG21 H   6.128   1.287   3.817 1.00 . A B .  73 ILE HG21 1 1 
        2  3229 1 1  88 ILE HG22 H   4.819   2.058   2.921 1.00 . A B .  73 ILE HG22 1 1 
        2  3230 1 1  88 ILE HG23 H   5.458   2.818   4.380 1.00 . A B .  73 ILE HG23 1 1 
        2  3231 1 1  88 ILE N    N   8.988   3.940   2.659 1.00 . A B .  73 ILE N    1 1 
        2  3232 1 1  88 ILE O    O   8.775   0.969   3.138 1.00 . A B .  73 ILE O    1 1 
        2  3233 1 1  89 ASN C    C   8.333  -0.397   6.154 1.00 . A B .  74 ASN C    1 1 
        2  3234 1 1  89 ASN CA   C   9.441   0.587   5.803 1.00 . A B .  74 ASN CA   1 1 
        2  3235 1 1  89 ASN CB   C  10.268   0.933   7.042 1.00 . A B .  74 ASN CB   1 1 
        2  3236 1 1  89 ASN CG   C  11.446   1.830   6.710 1.00 . A B .  74 ASN CG   1 1 
        2  3237 1 1  89 ASN H    H   8.700   2.566   5.813 1.00 . A B .  74 ASN H    1 1 
        2  3238 1 1  89 ASN HA   H  10.086   0.136   5.064 1.00 . A B .  74 ASN HA   1 1 
        2  3239 1 1  89 ASN HB2  H   9.640   1.446   7.757 1.00 . A B .  74 ASN HB2  1 1 
        2  3240 1 1  89 ASN HB3  H  10.643   0.025   7.485 1.00 . A B .  74 ASN HB3  1 1 
        2  3241 1 1  89 ASN HD21 H  12.626   0.248   6.494 1.00 . A B .  74 ASN HD21 1 1 
        2  3242 1 1  89 ASN HD22 H  13.366   1.783   6.200 1.00 . A B .  74 ASN HD22 1 1 
        2  3243 1 1  89 ASN N    N   8.877   1.798   5.226 1.00 . A B .  74 ASN N    1 1 
        2  3244 1 1  89 ASN ND2  N  12.594   1.226   6.451 1.00 . A B .  74 ASN ND2  1 1 
        2  3245 1 1  89 ASN O    O   7.156  -0.098   5.950 1.00 . A B .  74 ASN O    1 1 
        2  3246 1 1  89 ASN OD1  O  11.324   3.057   6.689 1.00 . A B .  74 ASN OD1  1 1 
        2  3247 1 1  90 SER C    C   6.649  -2.098   7.954 1.00 . A B .  75 SER C    1 1 
        2  3248 1 1  90 SER CA   C   7.723  -2.605   6.988 1.00 . A B .  75 SER CA   1 1 
        2  3249 1 1  90 SER CB   C   8.440  -3.821   7.573 1.00 . A B .  75 SER CB   1 1 
        2  3250 1 1  90 SER H    H   9.649  -1.732   6.857 1.00 . A B .  75 SER H    1 1 
        2  3251 1 1  90 SER HA   H   7.246  -2.893   6.064 1.00 . A B .  75 SER HA   1 1 
        2  3252 1 1  90 SER HB2  H   8.874  -3.559   8.525 1.00 . A B .  75 SER HB2  1 1 
        2  3253 1 1  90 SER HB3  H   7.731  -4.626   7.707 1.00 . A B .  75 SER HB3  1 1 
        2  3254 1 1  90 SER HG   H   9.137  -4.285   5.796 1.00 . A B .  75 SER HG   1 1 
        2  3255 1 1  90 SER N    N   8.698  -1.562   6.678 1.00 . A B .  75 SER N    1 1 
        2  3256 1 1  90 SER O    O   5.450  -2.265   7.712 1.00 . A B .  75 SER O    1 1 
        2  3257 1 1  90 SER OG   O   9.472  -4.258   6.703 1.00 . A B .  75 SER OG   1 1 
        2  3258 1 1  91 GLU C    C   5.363   0.250   9.396 1.00 . A B .  76 GLU C    1 1 
        2  3259 1 1  91 GLU CA   C   6.158  -0.894  10.014 1.00 . A B .  76 GLU CA   1 1 
        2  3260 1 1  91 GLU CB   C   6.929  -0.388  11.233 1.00 . A B .  76 GLU CB   1 1 
        2  3261 1 1  91 GLU CD   C   6.845   0.802  13.449 1.00 . A B .  76 GLU CD   1 1 
        2  3262 1 1  91 GLU CG   C   6.044   0.205  12.316 1.00 . A B .  76 GLU CG   1 1 
        2  3263 1 1  91 GLU H    H   8.049  -1.377   9.189 1.00 . A B .  76 GLU H    1 1 
        2  3264 1 1  91 GLU HA   H   5.477  -1.672  10.323 1.00 . A B .  76 GLU HA   1 1 
        2  3265 1 1  91 GLU HB2  H   7.483  -1.210  11.661 1.00 . A B .  76 GLU HB2  1 1 
        2  3266 1 1  91 GLU HB3  H   7.624   0.373  10.911 1.00 . A B .  76 GLU HB3  1 1 
        2  3267 1 1  91 GLU HG2  H   5.431   0.980  11.880 1.00 . A B .  76 GLU HG2  1 1 
        2  3268 1 1  91 GLU HG3  H   5.410  -0.574  12.712 1.00 . A B .  76 GLU HG3  1 1 
        2  3269 1 1  91 GLU N    N   7.082  -1.461   9.037 1.00 . A B .  76 GLU N    1 1 
        2  3270 1 1  91 GLU O    O   4.158   0.383   9.622 1.00 . A B .  76 GLU O    1 1 
        2  3271 1 1  91 GLU OE1  O   7.006   0.129  14.488 1.00 . A B .  76 GLU OE1  1 1 
        2  3272 1 1  91 GLU OE2  O   7.322   1.947  13.305 1.00 . A B .  76 GLU OE2  1 1 
        2  3273 1 1  92 THR C    C   4.318   1.802   7.028 1.00 . A B .  77 THR C    1 1 
        2  3274 1 1  92 THR CA   C   5.440   2.222   7.974 1.00 . A B .  77 THR CA   1 1 
        2  3275 1 1  92 THR CB   C   6.509   3.014   7.197 1.00 . A B .  77 THR CB   1 1 
        2  3276 1 1  92 THR CG2  C   6.122   4.476   7.054 1.00 . A B .  77 THR CG2  1 1 
        2  3277 1 1  92 THR H    H   6.978   0.845   8.391 1.00 . A B .  77 THR H    1 1 
        2  3278 1 1  92 THR HA   H   5.039   2.852   8.755 1.00 . A B .  77 THR HA   1 1 
        2  3279 1 1  92 THR HB   H   6.610   2.583   6.211 1.00 . A B .  77 THR HB   1 1 
        2  3280 1 1  92 THR HG1  H   7.644   3.153   8.814 1.00 . A B .  77 THR HG1  1 1 
        2  3281 1 1  92 THR HG21 H   5.254   4.557   6.419 1.00 . A B .  77 THR HG21 1 1 
        2  3282 1 1  92 THR HG22 H   6.942   5.024   6.616 1.00 . A B .  77 THR HG22 1 1 
        2  3283 1 1  92 THR HG23 H   5.894   4.885   8.027 1.00 . A B .  77 THR HG23 1 1 
        2  3284 1 1  92 THR N    N   6.042   1.052   8.588 1.00 . A B .  77 THR N    1 1 
        2  3285 1 1  92 THR O    O   3.268   2.443   6.953 1.00 . A B .  77 THR O    1 1 
        2  3286 1 1  92 THR OG1  O   7.766   2.923   7.881 1.00 . A B .  77 THR OG1  1 1 
        2  3287 1 1  93 ALA C    C   2.281  -0.215   6.065 1.00 . A B .  78 ALA C    1 1 
        2  3288 1 1  93 ALA CA   C   3.599   0.139   5.388 1.00 . A B .  78 ALA CA   1 1 
        2  3289 1 1  93 ALA CB   C   4.196  -1.091   4.727 1.00 . A B .  78 ALA CB   1 1 
        2  3290 1 1  93 ALA H    H   5.416   0.237   6.456 1.00 . A B .  78 ALA H    1 1 
        2  3291 1 1  93 ALA HA   H   3.414   0.877   4.621 1.00 . A B .  78 ALA HA   1 1 
        2  3292 1 1  93 ALA HB1  H   3.499  -1.489   4.006 1.00 . A B .  78 ALA HB1  1 1 
        2  3293 1 1  93 ALA HB2  H   4.403  -1.838   5.480 1.00 . A B .  78 ALA HB2  1 1 
        2  3294 1 1  93 ALA HB3  H   5.115  -0.820   4.229 1.00 . A B .  78 ALA HB3  1 1 
        2  3295 1 1  93 ALA N    N   4.553   0.694   6.335 1.00 . A B .  78 ALA N    1 1 
        2  3296 1 1  93 ALA O    O   1.211   0.137   5.576 1.00 . A B .  78 ALA O    1 1 
        2  3297 1 1  94 GLY C    C   0.411  -0.125   8.484 1.00 . A B .  79 GLY C    1 1 
        2  3298 1 1  94 GLY CA   C   1.168  -1.304   7.905 1.00 . A B .  79 GLY CA   1 1 
        2  3299 1 1  94 GLY H    H   3.250  -1.126   7.557 1.00 . A B .  79 GLY H    1 1 
        2  3300 1 1  94 GLY HA2  H   0.522  -1.833   7.221 1.00 . A B .  79 GLY HA2  1 1 
        2  3301 1 1  94 GLY HA3  H   1.447  -1.968   8.707 1.00 . A B .  79 GLY HA3  1 1 
        2  3302 1 1  94 GLY N    N   2.366  -0.897   7.197 1.00 . A B .  79 GLY N    1 1 
        2  3303 1 1  94 GLY O    O  -0.810  -0.176   8.643 1.00 . A B .  79 GLY O    1 1 
        2  3304 1 1  95 THR C    C  -0.260   2.919   8.338 1.00 . A B .  80 THR C    1 1 
        2  3305 1 1  95 THR CA   C   0.543   2.130   9.375 1.00 . A B .  80 THR CA   1 1 
        2  3306 1 1  95 THR CB   C   1.627   3.032   9.994 1.00 . A B .  80 THR CB   1 1 
        2  3307 1 1  95 THR CG2  C   1.016   4.269  10.638 1.00 . A B .  80 THR CG2  1 1 
        2  3308 1 1  95 THR H    H   2.103   0.925   8.617 1.00 . A B .  80 THR H    1 1 
        2  3309 1 1  95 THR HA   H  -0.124   1.814  10.164 1.00 . A B .  80 THR HA   1 1 
        2  3310 1 1  95 THR HB   H   2.301   3.346   9.211 1.00 . A B .  80 THR HB   1 1 
        2  3311 1 1  95 THR HG1  H   2.290   1.340  10.787 1.00 . A B .  80 THR HG1  1 1 
        2  3312 1 1  95 THR HG21 H   1.800   4.872  11.074 1.00 . A B .  80 THR HG21 1 1 
        2  3313 1 1  95 THR HG22 H   0.322   3.969  11.409 1.00 . A B .  80 THR HG22 1 1 
        2  3314 1 1  95 THR HG23 H   0.495   4.845   9.887 1.00 . A B .  80 THR HG23 1 1 
        2  3315 1 1  95 THR N    N   1.137   0.941   8.789 1.00 . A B .  80 THR N    1 1 
        2  3316 1 1  95 THR O    O  -1.431   3.219   8.549 1.00 . A B .  80 THR O    1 1 
        2  3317 1 1  95 THR OG1  O   2.367   2.289  10.976 1.00 . A B .  80 THR OG1  1 1 
        2  3318 1 1  96 TRP C    C  -1.243   3.128   5.362 1.00 . A B .  81 TRP C    1 1 
        2  3319 1 1  96 TRP CA   C  -0.307   4.008   6.175 1.00 . A B .  81 TRP CA   1 1 
        2  3320 1 1  96 TRP CB   C   0.721   4.687   5.273 1.00 . A B .  81 TRP CB   1 1 
        2  3321 1 1  96 TRP CD1  C   2.794   5.515   6.520 1.00 . A B .  81 TRP CD1  1 1 
        2  3322 1 1  96 TRP CD2  C   1.161   7.028   6.335 1.00 . A B .  81 TRP CD2  1 1 
        2  3323 1 1  96 TRP CE2  C   2.229   7.610   7.038 1.00 . A B .  81 TRP CE2  1 1 
        2  3324 1 1  96 TRP CE3  C   0.017   7.789   6.094 1.00 . A B .  81 TRP CE3  1 1 
        2  3325 1 1  96 TRP CG   C   1.544   5.693   6.009 1.00 . A B .  81 TRP CG   1 1 
        2  3326 1 1  96 TRP CH2  C   1.054   9.646   7.255 1.00 . A B .  81 TRP CH2  1 1 
        2  3327 1 1  96 TRP CZ2  C   2.189   8.920   7.505 1.00 . A B .  81 TRP CZ2  1 1 
        2  3328 1 1  96 TRP CZ3  C  -0.026   9.090   6.556 1.00 . A B .  81 TRP CZ3  1 1 
        2  3329 1 1  96 TRP H    H   1.292   2.943   7.076 1.00 . A B .  81 TRP H    1 1 
        2  3330 1 1  96 TRP HA   H  -0.894   4.773   6.666 1.00 . A B .  81 TRP HA   1 1 
        2  3331 1 1  96 TRP HB2  H   1.385   3.940   4.863 1.00 . A B .  81 TRP HB2  1 1 
        2  3332 1 1  96 TRP HB3  H   0.209   5.195   4.467 1.00 . A B .  81 TRP HB3  1 1 
        2  3333 1 1  96 TRP HD1  H   3.356   4.599   6.441 1.00 . A B .  81 TRP HD1  1 1 
        2  3334 1 1  96 TRP HE1  H   4.084   6.792   7.583 1.00 . A B .  81 TRP HE1  1 1 
        2  3335 1 1  96 TRP HE3  H  -0.825   7.376   5.560 1.00 . A B .  81 TRP HE3  1 1 
        2  3336 1 1  96 TRP HH2  H   0.978  10.666   7.599 1.00 . A B .  81 TRP HH2  1 1 
        2  3337 1 1  96 TRP HZ2  H   3.014   9.358   8.045 1.00 . A B .  81 TRP HZ2  1 1 
        2  3338 1 1  96 TRP HZ3  H  -0.904   9.693   6.377 1.00 . A B .  81 TRP HZ3  1 1 
        2  3339 1 1  96 TRP N    N   0.363   3.234   7.213 1.00 . A B .  81 TRP N    1 1 
        2  3340 1 1  96 TRP NE1  N   3.216   6.666   7.139 1.00 . A B .  81 TRP NE1  1 1 
        2  3341 1 1  96 TRP O    O  -2.242   3.600   4.813 1.00 . A B .  81 TRP O    1 1 
        2  3342 1 1  97 GLY C    C  -3.138   0.779   5.225 1.00 . A B .  82 GLY C    1 1 
        2  3343 1 1  97 GLY CA   C  -1.765   0.899   4.601 1.00 . A B .  82 GLY CA   1 1 
        2  3344 1 1  97 GLY H    H  -0.098   1.530   5.735 1.00 . A B .  82 GLY H    1 1 
        2  3345 1 1  97 GLY HA2  H  -1.873   1.223   3.577 1.00 . A B .  82 GLY HA2  1 1 
        2  3346 1 1  97 GLY HA3  H  -1.290  -0.070   4.615 1.00 . A B .  82 GLY HA3  1 1 
        2  3347 1 1  97 GLY N    N  -0.925   1.842   5.304 1.00 . A B .  82 GLY N    1 1 
        2  3348 1 1  97 GLY O    O  -4.138   0.644   4.518 1.00 . A B .  82 GLY O    1 1 
        2  3349 1 1  98 ARG C    C  -5.228   2.068   7.116 1.00 . A B .  83 ARG C    1 1 
        2  3350 1 1  98 ARG CA   C  -4.470   0.751   7.247 1.00 . A B .  83 ARG CA   1 1 
        2  3351 1 1  98 ARG CB   C  -4.265   0.381   8.720 1.00 . A B .  83 ARG CB   1 1 
        2  3352 1 1  98 ARG CD   C  -3.362   1.026  10.970 1.00 . A B .  83 ARG CD   1 1 
        2  3353 1 1  98 ARG CG   C  -3.635   1.483   9.552 1.00 . A B .  83 ARG CG   1 1 
        2  3354 1 1  98 ARG CZ   C  -2.117  -0.767  12.121 1.00 . A B .  83 ARG CZ   1 1 
        2  3355 1 1  98 ARG H    H  -2.369   0.932   7.070 1.00 . A B .  83 ARG H    1 1 
        2  3356 1 1  98 ARG HA   H  -5.048  -0.025   6.769 1.00 . A B .  83 ARG HA   1 1 
        2  3357 1 1  98 ARG HB2  H  -5.222   0.137   9.153 1.00 . A B .  83 ARG HB2  1 1 
        2  3358 1 1  98 ARG HB3  H  -3.625  -0.488   8.772 1.00 . A B .  83 ARG HB3  1 1 
        2  3359 1 1  98 ARG HD2  H  -2.944   1.853  11.523 1.00 . A B .  83 ARG HD2  1 1 
        2  3360 1 1  98 ARG HD3  H  -4.294   0.724  11.422 1.00 . A B .  83 ARG HD3  1 1 
        2  3361 1 1  98 ARG HE   H  -2.003  -0.360  10.162 1.00 . A B .  83 ARG HE   1 1 
        2  3362 1 1  98 ARG HG2  H  -2.702   1.776   9.096 1.00 . A B .  83 ARG HG2  1 1 
        2  3363 1 1  98 ARG HG3  H  -4.306   2.328   9.577 1.00 . A B .  83 ARG HG3  1 1 
        2  3364 1 1  98 ARG HH11 H  -3.305   0.341  13.340 1.00 . A B .  83 ARG HH11 1 1 
        2  3365 1 1  98 ARG HH12 H  -2.422  -0.933  14.118 1.00 . A B .  83 ARG HH12 1 1 
        2  3366 1 1  98 ARG HH21 H  -0.845  -2.042  11.193 1.00 . A B .  83 ARG HH21 1 1 
        2  3367 1 1  98 ARG HH22 H  -1.025  -2.280  12.903 1.00 . A B .  83 ARG HH22 1 1 
        2  3368 1 1  98 ARG N    N  -3.197   0.836   6.552 1.00 . A B .  83 ARG N    1 1 
        2  3369 1 1  98 ARG NE   N  -2.426  -0.094  11.012 1.00 . A B .  83 ARG NE   1 1 
        2  3370 1 1  98 ARG NH1  N  -2.658  -0.426  13.285 1.00 . A B .  83 ARG NH1  1 1 
        2  3371 1 1  98 ARG NH2  N  -1.261  -1.777  12.068 1.00 . A B .  83 ARG NH2  1 1 
        2  3372 1 1  98 ARG O    O  -6.458   2.087   7.107 1.00 . A B .  83 ARG O    1 1 
        2  3373 1 1  99 SER C    C  -5.795   4.480   5.417 1.00 . A B .  84 SER C    1 1 
        2  3374 1 1  99 SER CA   C  -5.079   4.472   6.763 1.00 . A B .  84 SER CA   1 1 
        2  3375 1 1  99 SER CB   C  -4.003   5.557   6.800 1.00 . A B .  84 SER CB   1 1 
        2  3376 1 1  99 SER H    H  -3.509   3.096   7.076 1.00 . A B .  84 SER H    1 1 
        2  3377 1 1  99 SER HA   H  -5.799   4.658   7.545 1.00 . A B .  84 SER HA   1 1 
        2  3378 1 1  99 SER HB2  H  -3.328   5.420   5.969 1.00 . A B .  84 SER HB2  1 1 
        2  3379 1 1  99 SER HB3  H  -4.470   6.529   6.729 1.00 . A B .  84 SER HB3  1 1 
        2  3380 1 1  99 SER HG   H  -2.690   6.267   8.069 1.00 . A B .  84 SER HG   1 1 
        2  3381 1 1  99 SER N    N  -4.484   3.166   6.996 1.00 . A B .  84 SER N    1 1 
        2  3382 1 1  99 SER O    O  -6.919   4.965   5.301 1.00 . A B .  84 SER O    1 1 
        2  3383 1 1  99 SER OG   O  -3.260   5.493   8.004 1.00 . A B .  84 SER OG   1 1 
        2  3384 1 1 100 LEU C    C  -6.994   2.883   3.217 1.00 . A B .  85 LEU C    1 1 
        2  3385 1 1 100 LEU CA   C  -5.752   3.754   3.095 1.00 . A B .  85 LEU CA   1 1 
        2  3386 1 1 100 LEU CB   C  -4.772   3.108   2.110 1.00 . A B .  85 LEU CB   1 1 
        2  3387 1 1 100 LEU CD1  C  -2.553   3.114   0.954 1.00 . A B .  85 LEU CD1  1 1 
        2  3388 1 1 100 LEU CD2  C  -3.982   5.150   0.885 1.00 . A B .  85 LEU CD2  1 1 
        2  3389 1 1 100 LEU CG   C  -3.558   3.955   1.722 1.00 . A B .  85 LEU CG   1 1 
        2  3390 1 1 100 LEU H    H  -4.208   3.632   4.537 1.00 . A B .  85 LEU H    1 1 
        2  3391 1 1 100 LEU HA   H  -6.039   4.728   2.728 1.00 . A B .  85 LEU HA   1 1 
        2  3392 1 1 100 LEU HB2  H  -4.413   2.189   2.549 1.00 . A B .  85 LEU HB2  1 1 
        2  3393 1 1 100 LEU HB3  H  -5.314   2.866   1.208 1.00 . A B .  85 LEU HB3  1 1 
        2  3394 1 1 100 LEU HD11 H  -2.999   2.774   0.032 1.00 . A B .  85 LEU HD11 1 1 
        2  3395 1 1 100 LEU HD12 H  -2.267   2.261   1.551 1.00 . A B .  85 LEU HD12 1 1 
        2  3396 1 1 100 LEU HD13 H  -1.679   3.709   0.733 1.00 . A B .  85 LEU HD13 1 1 
        2  3397 1 1 100 LEU HD21 H  -3.113   5.740   0.631 1.00 . A B .  85 LEU HD21 1 1 
        2  3398 1 1 100 LEU HD22 H  -4.676   5.758   1.446 1.00 . A B .  85 LEU HD22 1 1 
        2  3399 1 1 100 LEU HD23 H  -4.458   4.805  -0.021 1.00 . A B .  85 LEU HD23 1 1 
        2  3400 1 1 100 LEU HG   H  -3.077   4.322   2.617 1.00 . A B .  85 LEU HG   1 1 
        2  3401 1 1 100 LEU N    N  -5.135   3.925   4.403 1.00 . A B .  85 LEU N    1 1 
        2  3402 1 1 100 LEU O    O  -8.058   3.230   2.710 1.00 . A B .  85 LEU O    1 1 
        2  3403 1 1 101 GLY C    C  -9.186   1.414   4.671 1.00 . A B .  86 GLY C    1 1 
        2  3404 1 1 101 GLY CA   C  -7.934   0.813   4.060 1.00 . A B .  86 GLY CA   1 1 
        2  3405 1 1 101 GLY H    H  -5.982   1.577   4.344 1.00 . A B .  86 GLY H    1 1 
        2  3406 1 1 101 GLY HA2  H  -8.178   0.428   3.084 1.00 . A B .  86 GLY HA2  1 1 
        2  3407 1 1 101 GLY HA3  H  -7.601  -0.005   4.682 1.00 . A B .  86 GLY HA3  1 1 
        2  3408 1 1 101 GLY N    N  -6.847   1.764   3.919 1.00 . A B .  86 GLY N    1 1 
        2  3409 1 1 101 GLY O    O -10.273   1.305   4.099 1.00 . A B .  86 GLY O    1 1 
        2  3410 1 1 102 GLU C    C -10.796   3.768   5.680 1.00 . A B .  87 GLU C    1 1 
        2  3411 1 1 102 GLU CA   C -10.178   2.649   6.513 1.00 . A B .  87 GLU CA   1 1 
        2  3412 1 1 102 GLU CB   C  -9.762   3.168   7.894 1.00 . A B .  87 GLU CB   1 1 
        2  3413 1 1 102 GLU CD   C  -8.197   4.634   9.231 1.00 . A B .  87 GLU CD   1 1 
        2  3414 1 1 102 GLU CG   C  -8.684   4.242   7.855 1.00 . A B .  87 GLU CG   1 1 
        2  3415 1 1 102 GLU H    H  -8.142   2.132   6.221 1.00 . A B .  87 GLU H    1 1 
        2  3416 1 1 102 GLU HA   H -10.917   1.872   6.643 1.00 . A B .  87 GLU HA   1 1 
        2  3417 1 1 102 GLU HB2  H -10.630   3.580   8.385 1.00 . A B .  87 GLU HB2  1 1 
        2  3418 1 1 102 GLU HB3  H  -9.391   2.338   8.479 1.00 . A B .  87 GLU HB3  1 1 
        2  3419 1 1 102 GLU HG2  H  -7.845   3.873   7.284 1.00 . A B .  87 GLU HG2  1 1 
        2  3420 1 1 102 GLU HG3  H  -9.090   5.119   7.370 1.00 . A B .  87 GLU HG3  1 1 
        2  3421 1 1 102 GLU N    N  -9.038   2.057   5.823 1.00 . A B .  87 GLU N    1 1 
        2  3422 1 1 102 GLU O    O -12.018   3.893   5.601 1.00 . A B .  87 GLU O    1 1 
        2  3423 1 1 102 GLU OE1  O  -7.137   4.127   9.658 1.00 . A B .  87 GLU OE1  1 1 
        2  3424 1 1 102 GLU OE2  O  -8.869   5.447   9.896 1.00 . A B .  87 GLU OE2  1 1 
        2  3425 1 1 103 CYS C    C -11.204   5.131   3.020 1.00 . A B .  88 CYS C    1 1 
        2  3426 1 1 103 CYS CA   C -10.381   5.656   4.189 1.00 . A B .  88 CYS CA   1 1 
        2  3427 1 1 103 CYS CB   C  -9.163   6.418   3.665 1.00 . A B .  88 CYS CB   1 1 
        2  3428 1 1 103 CYS H    H  -8.977   4.407   5.157 1.00 . A B .  88 CYS H    1 1 
        2  3429 1 1 103 CYS HA   H -10.988   6.323   4.781 1.00 . A B .  88 CYS HA   1 1 
        2  3430 1 1 103 CYS HB2  H  -8.667   6.901   4.490 1.00 . A B .  88 CYS HB2  1 1 
        2  3431 1 1 103 CYS HB3  H  -8.481   5.711   3.207 1.00 . A B .  88 CYS HB3  1 1 
        2  3432 1 1 103 CYS N    N  -9.942   4.561   5.044 1.00 . A B .  88 CYS N    1 1 
        2  3433 1 1 103 CYS O    O -12.293   5.633   2.731 1.00 . A B .  88 CYS O    1 1 
        2  3434 1 1 103 CYS SG   S  -9.551   7.695   2.422 1.00 . A B .  88 CYS SG   1 1 
        2  3435 1 1 104 ILE C    C -12.667   2.882   1.621 1.00 . A B .  89 ILE C    1 1 
        2  3436 1 1 104 ILE CA   C -11.333   3.494   1.222 1.00 . A B .  89 ILE CA   1 1 
        2  3437 1 1 104 ILE CB   C -10.433   2.414   0.600 1.00 . A B .  89 ILE CB   1 1 
        2  3438 1 1 104 ILE CD1  C  -8.186   2.077  -0.536 1.00 . A B .  89 ILE CD1  1 1 
        2  3439 1 1 104 ILE CG1  C  -9.217   3.067  -0.061 1.00 . A B .  89 ILE CG1  1 1 
        2  3440 1 1 104 ILE CG2  C -11.216   1.575  -0.397 1.00 . A B .  89 ILE CG2  1 1 
        2  3441 1 1 104 ILE H    H  -9.805   3.757   2.656 1.00 . A B .  89 ILE H    1 1 
        2  3442 1 1 104 ILE HA   H -11.507   4.260   0.476 1.00 . A B .  89 ILE HA   1 1 
        2  3443 1 1 104 ILE HB   H -10.095   1.762   1.391 1.00 . A B .  89 ILE HB   1 1 
        2  3444 1 1 104 ILE HD11 H  -7.823   1.507   0.305 1.00 . A B .  89 ILE HD11 1 1 
        2  3445 1 1 104 ILE HD12 H  -7.364   2.607  -0.994 1.00 . A B .  89 ILE HD12 1 1 
        2  3446 1 1 104 ILE HD13 H  -8.634   1.410  -1.257 1.00 . A B .  89 ILE HD13 1 1 
        2  3447 1 1 104 ILE HG12 H  -9.542   3.640  -0.917 1.00 . A B .  89 ILE HG12 1 1 
        2  3448 1 1 104 ILE HG13 H  -8.739   3.732   0.648 1.00 . A B .  89 ILE HG13 1 1 
        2  3449 1 1 104 ILE HG21 H -10.580   0.798  -0.791 1.00 . A B .  89 ILE HG21 1 1 
        2  3450 1 1 104 ILE HG22 H -11.560   2.204  -1.204 1.00 . A B .  89 ILE HG22 1 1 
        2  3451 1 1 104 ILE HG23 H -12.067   1.131   0.098 1.00 . A B .  89 ILE HG23 1 1 
        2  3452 1 1 104 ILE N    N -10.676   4.110   2.363 1.00 . A B .  89 ILE N    1 1 
        2  3453 1 1 104 ILE O    O -13.666   3.054   0.926 1.00 . A B .  89 ILE O    1 1 
        2  3454 1 1 105 GLY C    C -14.990   2.622   3.465 1.00 . A B .  90 GLY C    1 1 
        2  3455 1 1 105 GLY CA   C -13.911   1.583   3.230 1.00 . A B .  90 GLY CA   1 1 
        2  3456 1 1 105 GLY H    H -11.844   2.055   3.250 1.00 . A B .  90 GLY H    1 1 
        2  3457 1 1 105 GLY HA2  H -14.265   0.870   2.499 1.00 . A B .  90 GLY HA2  1 1 
        2  3458 1 1 105 GLY HA3  H -13.710   1.067   4.156 1.00 . A B .  90 GLY HA3  1 1 
        2  3459 1 1 105 GLY N    N -12.681   2.178   2.747 1.00 . A B .  90 GLY N    1 1 
        2  3460 1 1 105 GLY O    O -16.178   2.344   3.302 1.00 . A B .  90 GLY O    1 1 
        2  3461 1 1 106 LYS C    C -16.077   5.439   2.767 1.00 . A B .  91 LYS C    1 1 
        2  3462 1 1 106 LYS CA   C -15.490   4.928   4.077 1.00 . A B .  91 LYS CA   1 1 
        2  3463 1 1 106 LYS CB   C -14.777   6.068   4.802 1.00 . A B .  91 LYS CB   1 1 
        2  3464 1 1 106 LYS CD   C -13.487   6.808   6.832 1.00 . A B .  91 LYS CD   1 1 
        2  3465 1 1 106 LYS CE   C -14.166   8.167   6.887 1.00 . A B .  91 LYS CE   1 1 
        2  3466 1 1 106 LYS CG   C -14.397   5.743   6.239 1.00 . A B .  91 LYS CG   1 1 
        2  3467 1 1 106 LYS H    H -13.604   3.978   3.948 1.00 . A B .  91 LYS H    1 1 
        2  3468 1 1 106 LYS HA   H -16.291   4.562   4.699 1.00 . A B .  91 LYS HA   1 1 
        2  3469 1 1 106 LYS HB2  H -13.874   6.310   4.261 1.00 . A B .  91 LYS HB2  1 1 
        2  3470 1 1 106 LYS HB3  H -15.424   6.933   4.809 1.00 . A B .  91 LYS HB3  1 1 
        2  3471 1 1 106 LYS HD2  H -13.215   6.515   7.835 1.00 . A B .  91 LYS HD2  1 1 
        2  3472 1 1 106 LYS HD3  H -12.597   6.885   6.225 1.00 . A B .  91 LYS HD3  1 1 
        2  3473 1 1 106 LYS HE2  H -14.533   8.410   5.902 1.00 . A B .  91 LYS HE2  1 1 
        2  3474 1 1 106 LYS HE3  H -14.996   8.112   7.574 1.00 . A B .  91 LYS HE3  1 1 
        2  3475 1 1 106 LYS HG2  H -15.296   5.682   6.833 1.00 . A B .  91 LYS HG2  1 1 
        2  3476 1 1 106 LYS HG3  H -13.884   4.792   6.258 1.00 . A B .  91 LYS HG3  1 1 
        2  3477 1 1 106 LYS HZ1  H -13.725  10.156   7.343 1.00 . A B .  91 LYS HZ1  1 1 
        2  3478 1 1 106 LYS HZ2  H -12.425   9.299   6.685 1.00 . A B .  91 LYS HZ2  1 1 
        2  3479 1 1 106 LYS HZ3  H -12.885   9.033   8.288 1.00 . A B .  91 LYS HZ3  1 1 
        2  3480 1 1 106 LYS N    N -14.568   3.826   3.837 1.00 . A B .  91 LYS N    1 1 
        2  3481 1 1 106 LYS NZ   N -13.237   9.237   7.333 1.00 . A B .  91 LYS NZ   1 1 
        2  3482 1 1 106 LYS O    O -17.266   5.749   2.685 1.00 . A B .  91 LYS O    1 1 
        2  3483 1 1 107 ASP C    C -16.488   4.989  -0.291 1.00 . A B .  92 ASP C    1 1 
        2  3484 1 1 107 ASP CA   C -15.676   6.039   0.449 1.00 . A B .  92 ASP CA   1 1 
        2  3485 1 1 107 ASP CB   C -14.475   6.472  -0.394 1.00 . A B .  92 ASP CB   1 1 
        2  3486 1 1 107 ASP CG   C -14.886   7.130  -1.698 1.00 . A B .  92 ASP CG   1 1 
        2  3487 1 1 107 ASP H    H -14.311   5.217   1.849 1.00 . A B .  92 ASP H    1 1 
        2  3488 1 1 107 ASP HA   H -16.305   6.897   0.633 1.00 . A B .  92 ASP HA   1 1 
        2  3489 1 1 107 ASP HB2  H -13.880   7.174   0.169 1.00 . A B .  92 ASP HB2  1 1 
        2  3490 1 1 107 ASP HB3  H -13.875   5.603  -0.626 1.00 . A B .  92 ASP HB3  1 1 
        2  3491 1 1 107 ASP N    N -15.241   5.521   1.740 1.00 . A B .  92 ASP N    1 1 
        2  3492 1 1 107 ASP O    O -17.545   5.282  -0.846 1.00 . A B .  92 ASP O    1 1 
        2  3493 1 1 107 ASP OD1  O -14.583   6.579  -2.773 1.00 . A B .  92 ASP OD1  1 1 
        2  3494 1 1 107 ASP OD2  O -15.521   8.210  -1.651 1.00 . A B .  92 ASP OD2  1 1 
        2  3495 1 1 108 PHE C    C -18.069   2.436  -0.388 1.00 . A B .  93 PHE C    1 1 
        2  3496 1 1 108 PHE CA   C -16.649   2.630  -0.911 1.00 . A B .  93 PHE CA   1 1 
        2  3497 1 1 108 PHE CB   C -15.825   1.360  -0.682 1.00 . A B .  93 PHE CB   1 1 
        2  3498 1 1 108 PHE CD1  C -16.983  -0.822  -0.246 1.00 . A B .  93 PHE CD1  1 1 
        2  3499 1 1 108 PHE CD2  C -16.609  -0.172  -2.509 1.00 . A B .  93 PHE CD2  1 1 
        2  3500 1 1 108 PHE CE1  C -17.587  -1.986  -0.674 1.00 . A B .  93 PHE CE1  1 1 
        2  3501 1 1 108 PHE CE2  C -17.213  -1.336  -2.943 1.00 . A B .  93 PHE CE2  1 1 
        2  3502 1 1 108 PHE CG   C -16.487   0.098  -1.156 1.00 . A B .  93 PHE CG   1 1 
        2  3503 1 1 108 PHE CZ   C -17.700  -2.244  -2.024 1.00 . A B .  93 PHE CZ   1 1 
        2  3504 1 1 108 PHE H    H -15.147   3.603   0.220 1.00 . A B .  93 PHE H    1 1 
        2  3505 1 1 108 PHE HA   H -16.690   2.836  -1.970 1.00 . A B .  93 PHE HA   1 1 
        2  3506 1 1 108 PHE HB2  H -14.884   1.453  -1.204 1.00 . A B .  93 PHE HB2  1 1 
        2  3507 1 1 108 PHE HB3  H -15.631   1.255   0.376 1.00 . A B .  93 PHE HB3  1 1 
        2  3508 1 1 108 PHE HD1  H -16.893  -0.620   0.811 1.00 . A B .  93 PHE HD1  1 1 
        2  3509 1 1 108 PHE HD2  H -16.228   0.537  -3.228 1.00 . A B .  93 PHE HD2  1 1 
        2  3510 1 1 108 PHE HE1  H -17.969  -2.695   0.046 1.00 . A B .  93 PHE HE1  1 1 
        2  3511 1 1 108 PHE HE2  H -17.300  -1.538  -3.999 1.00 . A B .  93 PHE HE2  1 1 
        2  3512 1 1 108 PHE HZ   H -18.172  -3.155  -2.363 1.00 . A B .  93 PHE HZ   1 1 
        2  3513 1 1 108 PHE N    N -15.994   3.759  -0.260 1.00 . A B .  93 PHE N    1 1 
        2  3514 1 1 108 PHE O    O -19.004   2.216  -1.166 1.00 . A B .  93 PHE O    1 1 
        2  3515 1 1 109 ALA C    C -20.516   3.381   1.082 1.00 . A B .  94 ALA C    1 1 
        2  3516 1 1 109 ALA CA   C -19.522   2.332   1.554 1.00 . A B .  94 ALA CA   1 1 
        2  3517 1 1 109 ALA CB   C -19.404   2.367   3.068 1.00 . A B .  94 ALA CB   1 1 
        2  3518 1 1 109 ALA H    H -17.444   2.723   1.491 1.00 . A B .  94 ALA H    1 1 
        2  3519 1 1 109 ALA HA   H -19.883   1.356   1.268 1.00 . A B .  94 ALA HA   1 1 
        2  3520 1 1 109 ALA HB1  H -19.059   3.342   3.380 1.00 . A B .  94 ALA HB1  1 1 
        2  3521 1 1 109 ALA HB2  H -18.701   1.614   3.392 1.00 . A B .  94 ALA HB2  1 1 
        2  3522 1 1 109 ALA HB3  H -20.372   2.171   3.505 1.00 . A B .  94 ALA HB3  1 1 
        2  3523 1 1 109 ALA N    N -18.224   2.525   0.928 1.00 . A B .  94 ALA N    1 1 
        2  3524 1 1 109 ALA O    O -21.587   3.049   0.577 1.00 . A B .  94 ALA O    1 1 
        2  3525 1 1 110 GLU C    C -21.234   5.820  -0.655 1.00 . A B .  95 GLU C    1 1 
        2  3526 1 1 110 GLU CA   C -21.046   5.731   0.858 1.00 . A B .  95 GLU CA   1 1 
        2  3527 1 1 110 GLU CB   C -20.549   7.056   1.428 1.00 . A B .  95 GLU CB   1 1 
        2  3528 1 1 110 GLU CD   C -20.330   8.432   3.540 1.00 . A B .  95 GLU CD   1 1 
        2  3529 1 1 110 GLU CG   C -20.482   7.049   2.944 1.00 . A B .  95 GLU CG   1 1 
        2  3530 1 1 110 GLU H    H -19.254   4.855   1.570 1.00 . A B .  95 GLU H    1 1 
        2  3531 1 1 110 GLU HA   H -22.000   5.508   1.303 1.00 . A B .  95 GLU HA   1 1 
        2  3532 1 1 110 GLU HB2  H -19.560   7.258   1.043 1.00 . A B .  95 GLU HB2  1 1 
        2  3533 1 1 110 GLU HB3  H -21.217   7.844   1.120 1.00 . A B .  95 GLU HB3  1 1 
        2  3534 1 1 110 GLU HG2  H -21.392   6.611   3.327 1.00 . A B .  95 GLU HG2  1 1 
        2  3535 1 1 110 GLU HG3  H -19.642   6.444   3.248 1.00 . A B .  95 GLU HG3  1 1 
        2  3536 1 1 110 GLU N    N -20.146   4.647   1.218 1.00 . A B .  95 GLU N    1 1 
        2  3537 1 1 110 GLU O    O -22.192   6.425  -1.132 1.00 . A B .  95 GLU O    1 1 
        2  3538 1 1 110 GLU OE1  O -19.235   9.022   3.432 1.00 . A B .  95 GLU OE1  1 1 
        2  3539 1 1 110 GLU OE2  O -21.305   8.930   4.135 1.00 . A B .  95 GLU OE2  1 1 
        2  3540 1 1 111 LYS C    C -21.607   4.224  -3.251 1.00 . A B .  96 LYS C    1 1 
        2  3541 1 1 111 LYS CA   C -20.450   5.129  -2.852 1.00 . A B .  96 LYS CA   1 1 
        2  3542 1 1 111 LYS CB   C -19.178   4.573  -3.495 1.00 . A B .  96 LYS CB   1 1 
        2  3543 1 1 111 LYS CD   C -17.063   4.955  -4.760 1.00 . A B .  96 LYS CD   1 1 
        2  3544 1 1 111 LYS CE   C -16.077   5.972  -5.312 1.00 . A B .  96 LYS CE   1 1 
        2  3545 1 1 111 LYS CG   C -18.171   5.613  -3.947 1.00 . A B .  96 LYS CG   1 1 
        2  3546 1 1 111 LYS H    H -19.539   4.806  -0.968 1.00 . A B .  96 LYS H    1 1 
        2  3547 1 1 111 LYS HA   H -20.633   6.123  -3.229 1.00 . A B .  96 LYS HA   1 1 
        2  3548 1 1 111 LYS HB2  H -18.687   3.927  -2.781 1.00 . A B .  96 LYS HB2  1 1 
        2  3549 1 1 111 LYS HB3  H -19.460   3.984  -4.354 1.00 . A B .  96 LYS HB3  1 1 
        2  3550 1 1 111 LYS HD2  H -16.531   4.264  -4.125 1.00 . A B .  96 LYS HD2  1 1 
        2  3551 1 1 111 LYS HD3  H -17.510   4.414  -5.583 1.00 . A B .  96 LYS HD3  1 1 
        2  3552 1 1 111 LYS HE2  H -15.621   6.493  -4.485 1.00 . A B .  96 LYS HE2  1 1 
        2  3553 1 1 111 LYS HE3  H -15.314   5.446  -5.867 1.00 . A B .  96 LYS HE3  1 1 
        2  3554 1 1 111 LYS HG2  H -18.672   6.349  -4.559 1.00 . A B .  96 LYS HG2  1 1 
        2  3555 1 1 111 LYS HG3  H -17.738   6.090  -3.080 1.00 . A B .  96 LYS HG3  1 1 
        2  3556 1 1 111 LYS HZ1  H -17.378   7.565  -5.664 1.00 . A B .  96 LYS HZ1  1 1 
        2  3557 1 1 111 LYS HZ2  H -17.261   6.482  -6.955 1.00 . A B .  96 LYS HZ2  1 1 
        2  3558 1 1 111 LYS HZ3  H -16.005   7.571  -6.650 1.00 . A B .  96 LYS HZ3  1 1 
        2  3559 1 1 111 LYS N    N -20.320   5.208  -1.402 1.00 . A B .  96 LYS N    1 1 
        2  3560 1 1 111 LYS NZ   N -16.725   6.966  -6.207 1.00 . A B .  96 LYS NZ   1 1 
        2  3561 1 1 111 LYS O    O -22.638   4.684  -3.737 1.00 . A B .  96 LYS O    1 1 
        2  3562 1 1 112 HIS C    C -23.137   1.224  -2.487 1.00 . A B .  97 HIS C    1 1 
        2  3563 1 1 112 HIS CA   C -22.346   1.939  -3.574 1.00 . A B .  97 HIS CA   1 1 
        2  3564 1 1 112 HIS CB   C -21.597   0.927  -4.439 1.00 . A B .  97 HIS CB   1 1 
        2  3565 1 1 112 HIS CD2  C -19.942   2.102  -6.057 1.00 . A B .  97 HIS CD2  1 1 
        2  3566 1 1 112 HIS CE1  C -21.181   2.067  -7.859 1.00 . A B .  97 HIS CE1  1 1 
        2  3567 1 1 112 HIS CG   C -21.111   1.497  -5.737 1.00 . A B .  97 HIS CG   1 1 
        2  3568 1 1 112 HIS H    H -20.654   2.631  -2.506 1.00 . A B .  97 HIS H    1 1 
        2  3569 1 1 112 HIS HA   H -23.045   2.468  -4.203 1.00 . A B .  97 HIS HA   1 1 
        2  3570 1 1 112 HIS HB2  H -20.739   0.563  -3.894 1.00 . A B .  97 HIS HB2  1 1 
        2  3571 1 1 112 HIS HB3  H -22.254   0.102  -4.662 1.00 . A B .  97 HIS HB3  1 1 
        2  3572 1 1 112 HIS HD1  H -22.772   1.126  -6.979 1.00 . A B .  97 HIS HD1  1 1 
        2  3573 1 1 112 HIS HD2  H -19.107   2.274  -5.393 1.00 . A B .  97 HIS HD2  1 1 
        2  3574 1 1 112 HIS HE1  H -21.526   2.208  -8.873 1.00 . A B .  97 HIS HE1  1 1 
        2  3575 1 1 112 HIS HE2  H -19.395   3.069  -7.838 1.00 . A B .  97 HIS HE2  1 1 
        2  3576 1 1 112 HIS N    N -21.422   2.927  -3.041 1.00 . A B .  97 HIS N    1 1 
        2  3577 1 1 112 HIS ND1  N -21.863   1.493  -6.887 1.00 . A B .  97 HIS ND1  1 1 
        2  3578 1 1 112 HIS NE2  N -20.011   2.447  -7.383 1.00 . A B .  97 HIS NE2  1 1 
        2  3579 1 1 112 HIS O    O -24.289   0.861  -2.707 1.00 . A B .  97 HIS O    1 1 
        2  3580 1 1 113 LEU C    C -24.410   1.065   0.259 1.00 . A B .  98 LEU C    1 1 
        2  3581 1 1 113 LEU CA   C -23.209   0.282  -0.253 1.00 . A B .  98 LEU CA   1 1 
        2  3582 1 1 113 LEU CB   C -22.260  -0.037   0.905 1.00 . A B .  98 LEU CB   1 1 
        2  3583 1 1 113 LEU CD1  C -20.334  -1.336   1.837 1.00 . A B .  98 LEU CD1  1 1 
        2  3584 1 1 113 LEU CD2  C -21.634  -2.268  -0.076 1.00 . A B .  98 LEU CD2  1 1 
        2  3585 1 1 113 LEU CG   C -21.112  -0.996   0.578 1.00 . A B .  98 LEU CG   1 1 
        2  3586 1 1 113 LEU H    H -21.626   1.353  -1.177 1.00 . A B .  98 LEU H    1 1 
        2  3587 1 1 113 LEU HA   H -23.565  -0.646  -0.672 1.00 . A B .  98 LEU HA   1 1 
        2  3588 1 1 113 LEU HB2  H -21.835   0.892   1.257 1.00 . A B .  98 LEU HB2  1 1 
        2  3589 1 1 113 LEU HB3  H -22.840  -0.470   1.707 1.00 . A B .  98 LEU HB3  1 1 
        2  3590 1 1 113 LEU HD11 H -20.991  -1.823   2.543 1.00 . A B .  98 LEU HD11 1 1 
        2  3591 1 1 113 LEU HD12 H -19.943  -0.429   2.275 1.00 . A B .  98 LEU HD12 1 1 
        2  3592 1 1 113 LEU HD13 H -19.519  -1.998   1.588 1.00 . A B .  98 LEU HD13 1 1 
        2  3593 1 1 113 LEU HD21 H -22.352  -2.740   0.578 1.00 . A B .  98 LEU HD21 1 1 
        2  3594 1 1 113 LEU HD22 H -20.810  -2.943  -0.253 1.00 . A B .  98 LEU HD22 1 1 
        2  3595 1 1 113 LEU HD23 H -22.107  -2.024  -1.016 1.00 . A B .  98 LEU HD23 1 1 
        2  3596 1 1 113 LEU HG   H -20.435  -0.516  -0.114 1.00 . A B .  98 LEU HG   1 1 
        2  3597 1 1 113 LEU N    N -22.531   1.012  -1.322 1.00 . A B .  98 LEU N    1 1 
        2  3598 1 1 113 LEU O    O -25.414   0.482   0.653 1.00 . A B .  98 LEU O    1 1 
        2  3599 1 1 114 ILE C    C -26.247   3.525  -0.721 1.00 . A B .  99 ILE C    1 1 
        2  3600 1 1 114 ILE CA   C -25.460   3.222   0.553 1.00 . A B .  99 ILE CA   1 1 
        2  3601 1 1 114 ILE CB   C -25.041   4.543   1.234 1.00 . A B .  99 ILE CB   1 1 
        2  3602 1 1 114 ILE CD1  C -23.892   5.492   3.307 1.00 . A B .  99 ILE CD1  1 1 
        2  3603 1 1 114 ILE CG1  C -24.294   4.250   2.539 1.00 . A B .  99 ILE CG1  1 1 
        2  3604 1 1 114 ILE CG2  C -26.263   5.415   1.499 1.00 . A B .  99 ILE CG2  1 1 
        2  3605 1 1 114 ILE H    H -23.451   2.804   0.016 1.00 . A B .  99 ILE H    1 1 
        2  3606 1 1 114 ILE HA   H -26.094   2.672   1.234 1.00 . A B .  99 ILE HA   1 1 
        2  3607 1 1 114 ILE HB   H -24.386   5.077   0.564 1.00 . A B .  99 ILE HB   1 1 
        2  3608 1 1 114 ILE HD11 H -23.311   5.209   4.171 1.00 . A B .  99 ILE HD11 1 1 
        2  3609 1 1 114 ILE HD12 H -24.778   6.020   3.627 1.00 . A B .  99 ILE HD12 1 1 
        2  3610 1 1 114 ILE HD13 H -23.302   6.134   2.670 1.00 . A B .  99 ILE HD13 1 1 
        2  3611 1 1 114 ILE HG12 H -24.927   3.656   3.181 1.00 . A B .  99 ILE HG12 1 1 
        2  3612 1 1 114 ILE HG13 H -23.395   3.694   2.313 1.00 . A B .  99 ILE HG13 1 1 
        2  3613 1 1 114 ILE HG21 H -26.757   5.636   0.565 1.00 . A B .  99 ILE HG21 1 1 
        2  3614 1 1 114 ILE HG22 H -25.950   6.337   1.966 1.00 . A B .  99 ILE HG22 1 1 
        2  3615 1 1 114 ILE HG23 H -26.945   4.894   2.153 1.00 . A B .  99 ILE HG23 1 1 
        2  3616 1 1 114 ILE N    N -24.314   2.386   0.235 1.00 . A B .  99 ILE N    1 1 
        2  3617 1 1 114 ILE O    O -25.790   4.284  -1.578 1.00 . A B .  99 ILE O    1 1 
        2  3618 1 1 115 PRO C    C -29.100   4.340  -2.071 1.00 . A B . 100 PRO C    1 1 
        2  3619 1 1 115 PRO CA   C -28.264   3.066  -2.063 1.00 . A B . 100 PRO CA   1 1 
        2  3620 1 1 115 PRO CB   C -29.167   1.840  -1.984 1.00 . A B . 100 PRO CB   1 1 
        2  3621 1 1 115 PRO CD   C -28.095   2.078   0.154 1.00 . A B . 100 PRO CD   1 1 
        2  3622 1 1 115 PRO CG   C -29.360   1.616  -0.523 1.00 . A B . 100 PRO CG   1 1 
        2  3623 1 1 115 PRO HA   H -27.667   3.021  -2.960 1.00 . A B . 100 PRO HA   1 1 
        2  3624 1 1 115 PRO HB2  H -30.103   2.048  -2.482 1.00 . A B . 100 PRO HB2  1 1 
        2  3625 1 1 115 PRO HB3  H -28.682   0.998  -2.451 1.00 . A B . 100 PRO HB3  1 1 
        2  3626 1 1 115 PRO HD2  H -28.328   2.643   1.044 1.00 . A B . 100 PRO HD2  1 1 
        2  3627 1 1 115 PRO HD3  H -27.470   1.231   0.398 1.00 . A B . 100 PRO HD3  1 1 
        2  3628 1 1 115 PRO HG2  H -30.202   2.196  -0.173 1.00 . A B . 100 PRO HG2  1 1 
        2  3629 1 1 115 PRO HG3  H -29.524   0.567  -0.333 1.00 . A B . 100 PRO HG3  1 1 
        2  3630 1 1 115 PRO N    N -27.444   2.935  -0.858 1.00 . A B . 100 PRO N    1 1 
        2  3631 1 1 115 PRO O    O -29.851   4.596  -3.011 1.00 . A B . 100 PRO O    1 1 
        2  3632 1 1 116 LYS C    C -28.933   7.533  -1.435 1.00 . A B . 101 LYS C    1 1 
        2  3633 1 1 116 LYS CA   C -29.722   6.360  -0.875 1.00 . A B . 101 LYS CA   1 1 
        2  3634 1 1 116 LYS CB   C -30.068   6.606   0.596 1.00 . A B . 101 LYS CB   1 1 
        2  3635 1 1 116 LYS CD   C -32.299   5.445   0.552 1.00 . A B . 101 LYS CD   1 1 
        2  3636 1 1 116 LYS CE   C -33.116   4.275   1.072 1.00 . A B . 101 LYS CE   1 1 
        2  3637 1 1 116 LYS CG   C -30.929   5.512   1.209 1.00 . A B . 101 LYS CG   1 1 
        2  3638 1 1 116 LYS H    H -28.331   4.875  -0.316 1.00 . A B . 101 LYS H    1 1 
        2  3639 1 1 116 LYS HA   H -30.636   6.255  -1.439 1.00 . A B . 101 LYS HA   1 1 
        2  3640 1 1 116 LYS HB2  H -29.153   6.675   1.165 1.00 . A B . 101 LYS HB2  1 1 
        2  3641 1 1 116 LYS HB3  H -30.603   7.541   0.677 1.00 . A B . 101 LYS HB3  1 1 
        2  3642 1 1 116 LYS HD2  H -32.830   6.361   0.759 1.00 . A B . 101 LYS HD2  1 1 
        2  3643 1 1 116 LYS HD3  H -32.171   5.336  -0.514 1.00 . A B . 101 LYS HD3  1 1 
        2  3644 1 1 116 LYS HE2  H -34.075   4.276   0.578 1.00 . A B . 101 LYS HE2  1 1 
        2  3645 1 1 116 LYS HE3  H -32.594   3.359   0.840 1.00 . A B . 101 LYS HE3  1 1 
        2  3646 1 1 116 LYS HG2  H -30.433   4.562   1.078 1.00 . A B . 101 LYS HG2  1 1 
        2  3647 1 1 116 LYS HG3  H -31.053   5.712   2.263 1.00 . A B . 101 LYS HG3  1 1 
        2  3648 1 1 116 LYS HZ1  H -33.768   5.258   2.795 1.00 . A B . 101 LYS HZ1  1 1 
        2  3649 1 1 116 LYS HZ2  H -32.427   4.258   3.043 1.00 . A B . 101 LYS HZ2  1 1 
        2  3650 1 1 116 LYS HZ3  H -33.962   3.580   2.849 1.00 . A B . 101 LYS HZ3  1 1 
        2  3651 1 1 116 LYS N    N -28.964   5.127  -1.017 1.00 . A B . 101 LYS N    1 1 
        2  3652 1 1 116 LYS NZ   N -33.333   4.348   2.541 1.00 . A B . 101 LYS NZ   1 1 
        2  3653 1 1 116 LYS O    O -29.326   8.062  -2.494 1.00 . A B . 101 LYS O    1 1 
        2  3654 1 1 116 LYS OXT  O -27.910   7.905  -0.826 1.00 . A B . 101 LYS OXT  1 1 
        3  3655 1 1   1 MET C    C  34.194 -23.764  29.246 1.00 . A B . -14 MET C    1 1 
        3  3656 1 1   1 MET CA   C  34.583 -24.304  27.878 1.00 . A B . -14 MET CA   1 1 
        3  3657 1 1   1 MET CB   C  33.623 -23.762  26.813 1.00 . A B . -14 MET CB   1 1 
        3  3658 1 1   1 MET CE   C  29.474 -23.961  26.419 1.00 . A B . -14 MET CE   1 1 
        3  3659 1 1   1 MET CG   C  32.168 -24.140  27.040 1.00 . A B . -14 MET CG   1 1 
        3  3660 1 1   1 MET H1   H  35.302 -26.134  28.552 1.00 . A B . -14 MET H1   1 1 
        3  3661 1 1   1 MET H2   H  34.789 -26.152  26.943 1.00 . A B . -14 MET H2   1 1 
        3  3662 1 1   1 MET H3   H  33.651 -26.137  28.193 1.00 . A B . -14 MET H3   1 1 
        3  3663 1 1   1 MET HA   H  35.586 -23.972  27.650 1.00 . A B . -14 MET HA   1 1 
        3  3664 1 1   1 MET HB2  H  33.691 -22.685  26.800 1.00 . A B . -14 MET HB2  1 1 
        3  3665 1 1   1 MET HB3  H  33.924 -24.143  25.849 1.00 . A B . -14 MET HB3  1 1 
        3  3666 1 1   1 MET HE1  H  28.691 -23.557  25.795 1.00 . A B . -14 MET HE1  1 1 
        3  3667 1 1   1 MET HE2  H  29.331 -23.628  27.437 1.00 . A B . -14 MET HE2  1 1 
        3  3668 1 1   1 MET HE3  H  29.439 -25.040  26.386 1.00 . A B . -14 MET HE3  1 1 
        3  3669 1 1   1 MET HG2  H  32.075 -25.213  26.979 1.00 . A B . -14 MET HG2  1 1 
        3  3670 1 1   1 MET HG3  H  31.872 -23.808  28.023 1.00 . A B . -14 MET HG3  1 1 
        3  3671 1 1   1 MET N    N  34.580 -25.783  27.890 1.00 . A B . -14 MET N    1 1 
        3  3672 1 1   1 MET O    O  33.420 -24.390  29.974 1.00 . A B . -14 MET O    1 1 
        3  3673 1 1   1 MET SD   S  31.065 -23.396  25.824 1.00 . A B . -14 MET SD   1 1 
        3  3674 1 1   2 ALA C    C  34.164 -20.504  30.692 1.00 . A B . -13 ALA C    1 1 
        3  3675 1 1   2 ALA CA   C  34.449 -21.987  30.873 1.00 . A B . -13 ALA CA   1 1 
        3  3676 1 1   2 ALA CB   C  35.615 -22.195  31.828 1.00 . A B . -13 ALA CB   1 1 
        3  3677 1 1   2 ALA H    H  35.327 -22.147  28.963 1.00 . A B . -13 ALA H    1 1 
        3  3678 1 1   2 ALA HA   H  33.576 -22.465  31.294 1.00 . A B . -13 ALA HA   1 1 
        3  3679 1 1   2 ALA HB1  H  36.481 -21.666  31.457 1.00 . A B . -13 ALA HB1  1 1 
        3  3680 1 1   2 ALA HB2  H  35.840 -23.248  31.896 1.00 . A B . -13 ALA HB2  1 1 
        3  3681 1 1   2 ALA HB3  H  35.353 -21.817  32.805 1.00 . A B . -13 ALA HB3  1 1 
        3  3682 1 1   2 ALA N    N  34.730 -22.606  29.592 1.00 . A B . -13 ALA N    1 1 
        3  3683 1 1   2 ALA O    O  35.013 -19.765  30.192 1.00 . A B . -13 ALA O    1 1 
        3  3684 1 1   3 HIS C    C  32.643 -18.213  29.502 1.00 . A B . -12 HIS C    1 1 
        3  3685 1 1   3 HIS CA   C  32.532 -18.689  30.947 1.00 . A B . -12 HIS CA   1 1 
        3  3686 1 1   3 HIS CB   C  33.340 -17.764  31.865 1.00 . A B . -12 HIS CB   1 1 
        3  3687 1 1   3 HIS CD2  C  32.752 -18.700  34.216 1.00 . A B . -12 HIS CD2  1 1 
        3  3688 1 1   3 HIS CE1  C  32.027 -16.840  35.118 1.00 . A B . -12 HIS CE1  1 1 
        3  3689 1 1   3 HIS CG   C  32.845 -17.727  33.277 1.00 . A B . -12 HIS CG   1 1 
        3  3690 1 1   3 HIS H    H  32.341 -20.736  31.477 1.00 . A B . -12 HIS H    1 1 
        3  3691 1 1   3 HIS HA   H  31.495 -18.644  31.239 1.00 . A B . -12 HIS HA   1 1 
        3  3692 1 1   3 HIS HB2  H  34.366 -18.096  31.883 1.00 . A B . -12 HIS HB2  1 1 
        3  3693 1 1   3 HIS HB3  H  33.301 -16.759  31.471 1.00 . A B . -12 HIS HB3  1 1 
        3  3694 1 1   3 HIS HD1  H  32.327 -15.692  33.450 1.00 . A B . -12 HIS HD1  1 1 
        3  3695 1 1   3 HIS HD2  H  33.033 -19.736  34.094 1.00 . A B . -12 HIS HD2  1 1 
        3  3696 1 1   3 HIS HE1  H  31.632 -16.127  35.825 1.00 . A B . -12 HIS HE1  1 1 
        3  3697 1 1   3 HIS HE2  H  32.198 -18.548  36.236 1.00 . A B . -12 HIS HE2  1 1 
        3  3698 1 1   3 HIS N    N  32.964 -20.083  31.085 1.00 . A B . -12 HIS N    1 1 
        3  3699 1 1   3 HIS ND1  N  32.383 -16.577  33.875 1.00 . A B . -12 HIS ND1  1 1 
        3  3700 1 1   3 HIS NE2  N  32.239 -18.121  35.350 1.00 . A B . -12 HIS NE2  1 1 
        3  3701 1 1   3 HIS O    O  33.065 -17.086  29.235 1.00 . A B . -12 HIS O    1 1 
        3  3702 1 1   4 HIS C    C  31.095 -17.870  26.815 1.00 . A B . -11 HIS C    1 1 
        3  3703 1 1   4 HIS CA   C  32.300 -18.737  27.160 1.00 . A B . -11 HIS CA   1 1 
        3  3704 1 1   4 HIS CB   C  32.323 -20.009  26.306 1.00 . A B . -11 HIS CB   1 1 
        3  3705 1 1   4 HIS CD2  C  31.571 -19.784  23.833 1.00 . A B . -11 HIS CD2  1 1 
        3  3706 1 1   4 HIS CE1  C  33.510 -19.285  22.953 1.00 . A B . -11 HIS CE1  1 1 
        3  3707 1 1   4 HIS CG   C  32.476 -19.756  24.837 1.00 . A B . -11 HIS CG   1 1 
        3  3708 1 1   4 HIS H    H  31.962 -19.972  28.846 1.00 . A B . -11 HIS H    1 1 
        3  3709 1 1   4 HIS HA   H  33.201 -18.171  26.977 1.00 . A B . -11 HIS HA   1 1 
        3  3710 1 1   4 HIS HB2  H  33.147 -20.629  26.621 1.00 . A B . -11 HIS HB2  1 1 
        3  3711 1 1   4 HIS HB3  H  31.398 -20.547  26.455 1.00 . A B . -11 HIS HB3  1 1 
        3  3712 1 1   4 HIS HD1  H  34.545 -19.347  24.719 1.00 . A B . -11 HIS HD1  1 1 
        3  3713 1 1   4 HIS HD2  H  30.516 -20.000  23.928 1.00 . A B . -11 HIS HD2  1 1 
        3  3714 1 1   4 HIS HE1  H  34.282 -19.032  22.240 1.00 . A B . -11 HIS HE1  1 1 
        3  3715 1 1   4 HIS HE2  H  31.884 -19.643  21.767 1.00 . A B . -11 HIS HE2  1 1 
        3  3716 1 1   4 HIS N    N  32.269 -19.080  28.573 1.00 . A B . -11 HIS N    1 1 
        3  3717 1 1   4 HIS ND1  N  33.683 -19.440  24.250 1.00 . A B . -11 HIS ND1  1 1 
        3  3718 1 1   4 HIS NE2  N  32.237 -19.490  22.671 1.00 . A B . -11 HIS NE2  1 1 
        3  3719 1 1   4 HIS O    O  31.250 -16.738  26.358 1.00 . A B . -11 HIS O    1 1 
        3  3720 1 1   5 HIS C    C  28.537 -17.093  25.466 1.00 . A B . -10 HIS C    1 1 
        3  3721 1 1   5 HIS CA   C  28.645 -17.687  26.872 1.00 . A B . -10 HIS CA   1 1 
        3  3722 1 1   5 HIS CB   C  28.512 -16.588  27.941 1.00 . A B . -10 HIS CB   1 1 
        3  3723 1 1   5 HIS CD2  C  26.726 -14.787  27.377 1.00 . A B . -10 HIS CD2  1 1 
        3  3724 1 1   5 HIS CE1  C  25.063 -15.612  28.537 1.00 . A B . -10 HIS CE1  1 1 
        3  3725 1 1   5 HIS CG   C  27.168 -15.919  27.973 1.00 . A B . -10 HIS CG   1 1 
        3  3726 1 1   5 HIS H    H  29.863 -19.346  27.362 1.00 . A B . -10 HIS H    1 1 
        3  3727 1 1   5 HIS HA   H  27.840 -18.394  27.005 1.00 . A B . -10 HIS HA   1 1 
        3  3728 1 1   5 HIS HB2  H  28.687 -17.022  28.914 1.00 . A B . -10 HIS HB2  1 1 
        3  3729 1 1   5 HIS HB3  H  29.257 -15.829  27.755 1.00 . A B . -10 HIS HB3  1 1 
        3  3730 1 1   5 HIS HD1  H  26.106 -17.223  29.247 1.00 . A B . -10 HIS HD1  1 1 
        3  3731 1 1   5 HIS HD2  H  27.297 -14.138  26.731 1.00 . A B . -10 HIS HD2  1 1 
        3  3732 1 1   5 HIS HE1  H  24.090 -15.748  28.983 1.00 . A B . -10 HIS HE1  1 1 
        3  3733 1 1   5 HIS HE2  H  24.804 -13.940  27.384 1.00 . A B . -10 HIS HE2  1 1 
        3  3734 1 1   5 HIS N    N  29.902 -18.414  27.052 1.00 . A B . -10 HIS N    1 1 
        3  3735 1 1   5 HIS ND1  N  26.101 -16.409  28.694 1.00 . A B . -10 HIS ND1  1 1 
        3  3736 1 1   5 HIS NE2  N  25.414 -14.621  27.744 1.00 . A B . -10 HIS NE2  1 1 
        3  3737 1 1   5 HIS O    O  28.732 -15.892  25.266 1.00 . A B . -10 HIS O    1 1 
        3  3738 1 1   6 HIS C    C  27.163 -18.495  22.373 1.00 . A B .  -9 HIS C    1 1 
        3  3739 1 1   6 HIS CA   C  28.026 -17.494  23.126 1.00 . A B .  -9 HIS CA   1 1 
        3  3740 1 1   6 HIS CB   C  29.361 -17.302  22.398 1.00 . A B .  -9 HIS CB   1 1 
        3  3741 1 1   6 HIS CD2  C  29.028 -17.219  19.825 1.00 . A B .  -9 HIS CD2  1 1 
        3  3742 1 1   6 HIS CE1  C  29.106 -15.047  19.562 1.00 . A B .  -9 HIS CE1  1 1 
        3  3743 1 1   6 HIS CG   C  29.220 -16.669  21.047 1.00 . A B .  -9 HIS CG   1 1 
        3  3744 1 1   6 HIS H    H  28.151 -18.897  24.701 1.00 . A B .  -9 HIS H    1 1 
        3  3745 1 1   6 HIS HA   H  27.508 -16.548  23.165 1.00 . A B .  -9 HIS HA   1 1 
        3  3746 1 1   6 HIS HB2  H  30.001 -16.670  22.995 1.00 . A B .  -9 HIS HB2  1 1 
        3  3747 1 1   6 HIS HB3  H  29.833 -18.264  22.269 1.00 . A B .  -9 HIS HB3  1 1 
        3  3748 1 1   6 HIS HD1  H  29.399 -14.626  21.544 1.00 . A B .  -9 HIS HD1  1 1 
        3  3749 1 1   6 HIS HD2  H  28.941 -18.274  19.604 1.00 . A B .  -9 HIS HD2  1 1 
        3  3750 1 1   6 HIS HE1  H  29.093 -14.066  19.112 1.00 . A B .  -9 HIS HE1  1 1 
        3  3751 1 1   6 HIS HE2  H  28.943 -16.293  17.941 1.00 . A B .  -9 HIS HE2  1 1 
        3  3752 1 1   6 HIS N    N  28.238 -17.940  24.494 1.00 . A B .  -9 HIS N    1 1 
        3  3753 1 1   6 HIS ND1  N  29.265 -15.306  20.846 1.00 . A B .  -9 HIS ND1  1 1 
        3  3754 1 1   6 HIS NE2  N  28.960 -16.191  18.922 1.00 . A B .  -9 HIS NE2  1 1 
        3  3755 1 1   6 HIS O    O  27.417 -19.697  22.409 1.00 . A B .  -9 HIS O    1 1 
        3  3756 1 1   7 HIS C    C  25.191 -18.272  19.478 1.00 . A B .  -8 HIS C    1 1 
        3  3757 1 1   7 HIS CA   C  25.278 -18.841  20.882 1.00 . A B .  -8 HIS CA   1 1 
        3  3758 1 1   7 HIS CB   C  23.876 -18.947  21.488 1.00 . A B .  -8 HIS CB   1 1 
        3  3759 1 1   7 HIS CD2  C  24.465 -20.919  23.066 1.00 . A B .  -8 HIS CD2  1 1 
        3  3760 1 1   7 HIS CE1  C  23.125 -20.413  24.721 1.00 . A B .  -8 HIS CE1  1 1 
        3  3761 1 1   7 HIS CG   C  23.814 -19.781  22.730 1.00 . A B .  -8 HIS CG   1 1 
        3  3762 1 1   7 HIS H    H  25.953 -17.035  21.753 1.00 . A B .  -8 HIS H    1 1 
        3  3763 1 1   7 HIS HA   H  25.721 -19.825  20.836 1.00 . A B .  -8 HIS HA   1 1 
        3  3764 1 1   7 HIS HB2  H  23.525 -17.958  21.739 1.00 . A B .  -8 HIS HB2  1 1 
        3  3765 1 1   7 HIS HB3  H  23.210 -19.383  20.759 1.00 . A B .  -8 HIS HB3  1 1 
        3  3766 1 1   7 HIS HD1  H  22.382 -18.713  23.850 1.00 . A B .  -8 HIS HD1  1 1 
        3  3767 1 1   7 HIS HD2  H  25.197 -21.440  22.464 1.00 . A B .  -8 HIS HD2  1 1 
        3  3768 1 1   7 HIS HE1  H  22.598 -20.445  25.662 1.00 . A B .  -8 HIS HE1  1 1 
        3  3769 1 1   7 HIS HE2  H  24.195 -22.160  24.734 1.00 . A B .  -8 HIS HE2  1 1 
        3  3770 1 1   7 HIS N    N  26.138 -17.999  21.702 1.00 . A B .  -8 HIS N    1 1 
        3  3771 1 1   7 HIS ND1  N  22.984 -19.491  23.788 1.00 . A B .  -8 HIS ND1  1 1 
        3  3772 1 1   7 HIS NE2  N  24.020 -21.293  24.308 1.00 . A B .  -8 HIS NE2  1 1 
        3  3773 1 1   7 HIS O    O  25.632 -17.151  19.233 1.00 . A B .  -8 HIS O    1 1 
        3  3774 1 1   8 HIS C    C  23.221 -17.748  17.024 1.00 . A B .  -7 HIS C    1 1 
        3  3775 1 1   8 HIS CA   C  24.475 -18.598  17.177 1.00 . A B .  -7 HIS CA   1 1 
        3  3776 1 1   8 HIS CB   C  24.417 -19.791  16.216 1.00 . A B .  -7 HIS CB   1 1 
        3  3777 1 1   8 HIS CD2  C  26.516 -21.217  16.759 1.00 . A B .  -7 HIS CD2  1 1 
        3  3778 1 1   8 HIS CE1  C  27.557 -20.999  14.846 1.00 . A B .  -7 HIS CE1  1 1 
        3  3779 1 1   8 HIS CG   C  25.746 -20.437  15.966 1.00 . A B .  -7 HIS CG   1 1 
        3  3780 1 1   8 HIS H    H  24.298 -19.930  18.815 1.00 . A B .  -7 HIS H    1 1 
        3  3781 1 1   8 HIS HA   H  25.334 -17.994  16.931 1.00 . A B .  -7 HIS HA   1 1 
        3  3782 1 1   8 HIS HB2  H  23.759 -20.541  16.628 1.00 . A B .  -7 HIS HB2  1 1 
        3  3783 1 1   8 HIS HB3  H  24.024 -19.460  15.266 1.00 . A B .  -7 HIS HB3  1 1 
        3  3784 1 1   8 HIS HD1  H  26.125 -19.814  13.976 1.00 . A B .  -7 HIS HD1  1 1 
        3  3785 1 1   8 HIS HD2  H  26.291 -21.520  17.772 1.00 . A B .  -7 HIS HD2  1 1 
        3  3786 1 1   8 HIS HE1  H  28.296 -21.087  14.063 1.00 . A B .  -7 HIS HE1  1 1 
        3  3787 1 1   8 HIS HE2  H  28.302 -22.220  16.310 1.00 . A B .  -7 HIS HE2  1 1 
        3  3788 1 1   8 HIS N    N  24.627 -19.041  18.558 1.00 . A B .  -7 HIS N    1 1 
        3  3789 1 1   8 HIS ND1  N  26.429 -20.319  14.772 1.00 . A B .  -7 HIS ND1  1 1 
        3  3790 1 1   8 HIS NE2  N  27.634 -21.552  16.040 1.00 . A B .  -7 HIS NE2  1 1 
        3  3791 1 1   8 HIS O    O  22.315 -18.088  16.262 1.00 . A B .  -7 HIS O    1 1 
        3  3792 1 1   9 VAL C    C  22.220 -14.820  16.480 1.00 . A B .  -6 VAL C    1 1 
        3  3793 1 1   9 VAL CA   C  22.056 -15.727  17.690 1.00 . A B .  -6 VAL CA   1 1 
        3  3794 1 1   9 VAL CB   C  21.943 -14.875  18.964 1.00 . A B .  -6 VAL CB   1 1 
        3  3795 1 1   9 VAL CG1  C  20.657 -14.065  18.958 1.00 . A B .  -6 VAL CG1  1 1 
        3  3796 1 1   9 VAL CG2  C  22.027 -15.746  20.209 1.00 . A B .  -6 VAL CG2  1 1 
        3  3797 1 1   9 VAL H    H  23.927 -16.446  18.360 1.00 . A B .  -6 VAL H    1 1 
        3  3798 1 1   9 VAL HA   H  21.155 -16.298  17.584 1.00 . A B .  -6 VAL HA   1 1 
        3  3799 1 1   9 VAL HB   H  22.768 -14.191  18.974 1.00 . A B .  -6 VAL HB   1 1 
        3  3800 1 1   9 VAL HG11 H  20.649 -13.409  18.101 1.00 . A B .  -6 VAL HG11 1 1 
        3  3801 1 1   9 VAL HG12 H  20.597 -13.478  19.862 1.00 . A B .  -6 VAL HG12 1 1 
        3  3802 1 1   9 VAL HG13 H  19.812 -14.734  18.908 1.00 . A B .  -6 VAL HG13 1 1 
        3  3803 1 1   9 VAL HG21 H  21.216 -16.458  20.202 1.00 . A B .  -6 VAL HG21 1 1 
        3  3804 1 1   9 VAL HG22 H  21.953 -15.124  21.089 1.00 . A B .  -6 VAL HG22 1 1 
        3  3805 1 1   9 VAL HG23 H  22.969 -16.272  20.217 1.00 . A B .  -6 VAL HG23 1 1 
        3  3806 1 1   9 VAL N    N  23.176 -16.649  17.760 1.00 . A B .  -6 VAL N    1 1 
        3  3807 1 1   9 VAL O    O  21.354 -14.764  15.603 1.00 . A B .  -6 VAL O    1 1 
        3  3808 1 1  10 ASP C    C  24.284 -14.163  14.172 1.00 . A B .  -5 ASP C    1 1 
        3  3809 1 1  10 ASP CA   C  23.702 -13.295  15.286 1.00 . A B .  -5 ASP CA   1 1 
        3  3810 1 1  10 ASP CB   C  24.702 -12.215  15.725 1.00 . A B .  -5 ASP CB   1 1 
        3  3811 1 1  10 ASP CG   C  25.022 -11.212  14.630 1.00 . A B .  -5 ASP CG   1 1 
        3  3812 1 1  10 ASP H    H  23.994 -14.222  17.162 1.00 . A B .  -5 ASP H    1 1 
        3  3813 1 1  10 ASP HA   H  22.796 -12.824  14.931 1.00 . A B .  -5 ASP HA   1 1 
        3  3814 1 1  10 ASP HB2  H  24.292 -11.677  16.566 1.00 . A B .  -5 ASP HB2  1 1 
        3  3815 1 1  10 ASP HB3  H  25.622 -12.693  16.025 1.00 . A B .  -5 ASP HB3  1 1 
        3  3816 1 1  10 ASP N    N  23.357 -14.143  16.422 1.00 . A B .  -5 ASP N    1 1 
        3  3817 1 1  10 ASP O    O  25.420 -13.979  13.733 1.00 . A B .  -5 ASP O    1 1 
        3  3818 1 1  10 ASP OD1  O  26.221 -10.996  14.344 1.00 . A B .  -5 ASP OD1  1 1 
        3  3819 1 1  10 ASP OD2  O  24.075 -10.634  14.056 1.00 . A B .  -5 ASP OD2  1 1 
        3  3820 1 1  11 ASP C    C  23.205 -15.944  11.441 1.00 . A B .  -4 ASP C    1 1 
        3  3821 1 1  11 ASP CA   C  23.954 -16.110  12.759 1.00 . A B .  -4 ASP CA   1 1 
        3  3822 1 1  11 ASP CB   C  23.765 -17.527  13.315 1.00 . A B .  -4 ASP CB   1 1 
        3  3823 1 1  11 ASP CG   C  24.512 -18.587  12.528 1.00 . A B .  -4 ASP CG   1 1 
        3  3824 1 1  11 ASP H    H  22.581 -15.200  14.088 1.00 . A B .  -4 ASP H    1 1 
        3  3825 1 1  11 ASP HA   H  25.006 -15.938  12.587 1.00 . A B .  -4 ASP HA   1 1 
        3  3826 1 1  11 ASP HB2  H  24.120 -17.551  14.335 1.00 . A B .  -4 ASP HB2  1 1 
        3  3827 1 1  11 ASP HB3  H  22.713 -17.771  13.302 1.00 . A B .  -4 ASP HB3  1 1 
        3  3828 1 1  11 ASP N    N  23.496 -15.135  13.736 1.00 . A B .  -4 ASP N    1 1 
        3  3829 1 1  11 ASP O    O  23.391 -16.718  10.501 1.00 . A B .  -4 ASP O    1 1 
        3  3830 1 1  11 ASP OD1  O  25.751 -18.682  12.675 1.00 . A B .  -4 ASP OD1  1 1 
        3  3831 1 1  11 ASP OD2  O  23.866 -19.352  11.787 1.00 . A B .  -4 ASP OD2  1 1 
        3  3832 1 1  12 ASP C    C  22.518 -13.796   9.214 1.00 . A B .  -3 ASP C    1 1 
        3  3833 1 1  12 ASP CA   C  21.641 -14.626  10.138 1.00 . A B .  -3 ASP CA   1 1 
        3  3834 1 1  12 ASP CB   C  20.326 -13.889  10.421 1.00 . A B .  -3 ASP CB   1 1 
        3  3835 1 1  12 ASP CG   C  19.293 -14.766  11.091 1.00 . A B .  -3 ASP CG   1 1 
        3  3836 1 1  12 ASP H    H  22.245 -14.336  12.147 1.00 . A B .  -3 ASP H    1 1 
        3  3837 1 1  12 ASP HA   H  21.422 -15.566   9.654 1.00 . A B .  -3 ASP HA   1 1 
        3  3838 1 1  12 ASP HB2  H  20.525 -13.049  11.069 1.00 . A B .  -3 ASP HB2  1 1 
        3  3839 1 1  12 ASP HB3  H  19.916 -13.528   9.489 1.00 . A B .  -3 ASP HB3  1 1 
        3  3840 1 1  12 ASP N    N  22.366 -14.919  11.367 1.00 . A B .  -3 ASP N    1 1 
        3  3841 1 1  12 ASP O    O  23.242 -14.338   8.381 1.00 . A B .  -3 ASP O    1 1 
        3  3842 1 1  12 ASP OD1  O  19.078 -14.612  12.312 1.00 . A B .  -3 ASP OD1  1 1 
        3  3843 1 1  12 ASP OD2  O  18.688 -15.615  10.403 1.00 . A B .  -3 ASP OD2  1 1 
        3  3844 1 1  13 ASP C    C  24.672 -11.454   9.311 1.00 . A B .  -2 ASP C    1 1 
        3  3845 1 1  13 ASP CA   C  23.325 -11.589   8.620 1.00 . A B .  -2 ASP CA   1 1 
        3  3846 1 1  13 ASP CB   C  22.672 -10.211   8.475 1.00 . A B .  -2 ASP CB   1 1 
        3  3847 1 1  13 ASP CG   C  21.287 -10.277   7.862 1.00 . A B .  -2 ASP CG   1 1 
        3  3848 1 1  13 ASP H    H  21.874 -12.110  10.066 1.00 . A B .  -2 ASP H    1 1 
        3  3849 1 1  13 ASP HA   H  23.468 -12.023   7.642 1.00 . A B .  -2 ASP HA   1 1 
        3  3850 1 1  13 ASP HB2  H  22.591  -9.756   9.450 1.00 . A B .  -2 ASP HB2  1 1 
        3  3851 1 1  13 ASP HB3  H  23.295  -9.591   7.846 1.00 . A B .  -2 ASP HB3  1 1 
        3  3852 1 1  13 ASP N    N  22.481 -12.485   9.393 1.00 . A B .  -2 ASP N    1 1 
        3  3853 1 1  13 ASP O    O  24.850 -10.596  10.172 1.00 . A B .  -2 ASP O    1 1 
        3  3854 1 1  13 ASP OD1  O  21.183 -10.402   6.624 1.00 . A B .  -2 ASP OD1  1 1 
        3  3855 1 1  13 ASP OD2  O  20.295 -10.198   8.619 1.00 . A B .  -2 ASP OD2  1 1 
        3  3856 1 1  14 LYS C    C  27.999 -11.774   8.753 1.00 . A B .  -1 LYS C    1 1 
        3  3857 1 1  14 LYS CA   C  26.896 -12.347   9.634 1.00 . A B .  -1 LYS CA   1 1 
        3  3858 1 1  14 LYS CB   C  27.250 -13.780  10.048 1.00 . A B .  -1 LYS CB   1 1 
        3  3859 1 1  14 LYS CD   C  27.845 -16.125   9.339 1.00 . A B .  -1 LYS CD   1 1 
        3  3860 1 1  14 LYS CE   C  26.598 -16.833   9.842 1.00 . A B .  -1 LYS CE   1 1 
        3  3861 1 1  14 LYS CG   C  27.543 -14.707   8.876 1.00 . A B .  -1 LYS CG   1 1 
        3  3862 1 1  14 LYS H    H  25.437 -12.943   8.218 1.00 . A B .  -1 LYS H    1 1 
        3  3863 1 1  14 LYS HA   H  26.813 -11.740  10.521 1.00 . A B .  -1 LYS HA   1 1 
        3  3864 1 1  14 LYS HB2  H  28.124 -13.752  10.681 1.00 . A B .  -1 LYS HB2  1 1 
        3  3865 1 1  14 LYS HB3  H  26.424 -14.193  10.609 1.00 . A B .  -1 LYS HB3  1 1 
        3  3866 1 1  14 LYS HD2  H  28.251 -16.682   8.510 1.00 . A B .  -1 LYS HD2  1 1 
        3  3867 1 1  14 LYS HD3  H  28.572 -16.084  10.138 1.00 . A B .  -1 LYS HD3  1 1 
        3  3868 1 1  14 LYS HE2  H  26.883 -17.798  10.235 1.00 . A B .  -1 LYS HE2  1 1 
        3  3869 1 1  14 LYS HE3  H  26.157 -16.242  10.630 1.00 . A B .  -1 LYS HE3  1 1 
        3  3870 1 1  14 LYS HG2  H  26.683 -14.730   8.227 1.00 . A B .  -1 LYS HG2  1 1 
        3  3871 1 1  14 LYS HG3  H  28.395 -14.326   8.334 1.00 . A B .  -1 LYS HG3  1 1 
        3  3872 1 1  14 LYS HZ1  H  25.315 -16.114   8.355 1.00 . A B .  -1 LYS HZ1  1 1 
        3  3873 1 1  14 LYS HZ2  H  24.745 -17.498   9.142 1.00 . A B .  -1 LYS HZ2  1 1 
        3  3874 1 1  14 LYS HZ3  H  25.991 -17.625   8.006 1.00 . A B .  -1 LYS HZ3  1 1 
        3  3875 1 1  14 LYS N    N  25.611 -12.317   8.954 1.00 . A B .  -1 LYS N    1 1 
        3  3876 1 1  14 LYS NZ   N  25.594 -17.030   8.762 1.00 . A B .  -1 LYS NZ   1 1 
        3  3877 1 1  14 LYS O    O  29.107 -11.515   9.224 1.00 . A B .  -1 LYS O    1 1 
        3  3878 1 1  15 MET C    C  28.202  -9.959   5.670 1.00 . A B .   0 MET C    1 1 
        3  3879 1 1  15 MET CA   C  28.713 -11.102   6.540 1.00 . A B .   0 MET CA   1 1 
        3  3880 1 1  15 MET CB   C  29.196 -12.252   5.652 1.00 . A B .   0 MET CB   1 1 
        3  3881 1 1  15 MET CE   C  29.374 -15.269   4.620 1.00 . A B .   0 MET CE   1 1 
        3  3882 1 1  15 MET CG   C  28.136 -12.786   4.700 1.00 . A B .   0 MET CG   1 1 
        3  3883 1 1  15 MET H    H  26.787 -11.737   7.162 1.00 . A B .   0 MET H    1 1 
        3  3884 1 1  15 MET HA   H  29.550 -10.742   7.120 1.00 . A B .   0 MET HA   1 1 
        3  3885 1 1  15 MET HB2  H  30.034 -11.910   5.064 1.00 . A B .   0 MET HB2  1 1 
        3  3886 1 1  15 MET HB3  H  29.519 -13.065   6.285 1.00 . A B .   0 MET HB3  1 1 
        3  3887 1 1  15 MET HE1  H  29.773 -16.086   4.038 1.00 . A B .   0 MET HE1  1 1 
        3  3888 1 1  15 MET HE2  H  28.552 -15.625   5.222 1.00 . A B .   0 MET HE2  1 1 
        3  3889 1 1  15 MET HE3  H  30.146 -14.874   5.263 1.00 . A B .   0 MET HE3  1 1 
        3  3890 1 1  15 MET HG2  H  27.363 -13.267   5.280 1.00 . A B .   0 MET HG2  1 1 
        3  3891 1 1  15 MET HG3  H  27.712 -11.956   4.153 1.00 . A B .   0 MET HG3  1 1 
        3  3892 1 1  15 MET N    N  27.700 -11.571   7.478 1.00 . A B .   0 MET N    1 1 
        3  3893 1 1  15 MET O    O  28.994  -9.215   5.096 1.00 . A B .   0 MET O    1 1 
        3  3894 1 1  15 MET SD   S  28.796 -13.979   3.521 1.00 . A B .   0 MET SD   1 1 
        3  3895 1 1  16 GLU C    C  24.925  -8.387   5.221 1.00 . A B .   1 GLU C    1 1 
        3  3896 1 1  16 GLU CA   C  26.301  -8.803   4.708 1.00 . A B .   1 GLU CA   1 1 
        3  3897 1 1  16 GLU CB   C  26.185  -9.331   3.274 1.00 . A B .   1 GLU CB   1 1 
        3  3898 1 1  16 GLU CD   C  27.040  -7.315   2.014 1.00 . A B .   1 GLU CD   1 1 
        3  3899 1 1  16 GLU CG   C  25.875  -8.256   2.245 1.00 . A B .   1 GLU CG   1 1 
        3  3900 1 1  16 GLU H    H  26.296 -10.422   6.069 1.00 . A B .   1 GLU H    1 1 
        3  3901 1 1  16 GLU HA   H  26.955  -7.944   4.716 1.00 . A B .   1 GLU HA   1 1 
        3  3902 1 1  16 GLU HB2  H  27.117  -9.800   3.001 1.00 . A B .   1 GLU HB2  1 1 
        3  3903 1 1  16 GLU HB3  H  25.397 -10.070   3.239 1.00 . A B .   1 GLU HB3  1 1 
        3  3904 1 1  16 GLU HG2  H  25.628  -8.733   1.307 1.00 . A B .   1 GLU HG2  1 1 
        3  3905 1 1  16 GLU HG3  H  25.028  -7.680   2.588 1.00 . A B .   1 GLU HG3  1 1 
        3  3906 1 1  16 GLU N    N  26.886  -9.824   5.566 1.00 . A B .   1 GLU N    1 1 
        3  3907 1 1  16 GLU O    O  23.899  -8.876   4.745 1.00 . A B .   1 GLU O    1 1 
        3  3908 1 1  16 GLU OE1  O  27.851  -7.584   1.104 1.00 . A B .   1 GLU OE1  1 1 
        3  3909 1 1  16 GLU OE2  O  27.151  -6.303   2.734 1.00 . A B .   1 GLU OE2  1 1 
        3  3910 1 1  17 ASP C    C  23.099  -5.933   5.736 1.00 . A B .   2 ASP C    1 1 
        3  3911 1 1  17 ASP CA   C  23.646  -6.966   6.713 1.00 . A B .   2 ASP CA   1 1 
        3  3912 1 1  17 ASP CB   C  23.822  -6.349   8.108 1.00 . A B .   2 ASP CB   1 1 
        3  3913 1 1  17 ASP CG   C  24.658  -5.085   8.106 1.00 . A B .   2 ASP CG   1 1 
        3  3914 1 1  17 ASP H    H  25.752  -7.187   6.587 1.00 . A B .   2 ASP H    1 1 
        3  3915 1 1  17 ASP HA   H  22.945  -7.786   6.776 1.00 . A B .   2 ASP HA   1 1 
        3  3916 1 1  17 ASP HB2  H  22.853  -6.111   8.513 1.00 . A B .   2 ASP HB2  1 1 
        3  3917 1 1  17 ASP HB3  H  24.303  -7.072   8.752 1.00 . A B .   2 ASP HB3  1 1 
        3  3918 1 1  17 ASP N    N  24.905  -7.499   6.203 1.00 . A B .   2 ASP N    1 1 
        3  3919 1 1  17 ASP O    O  23.869  -5.283   5.024 1.00 . A B .   2 ASP O    1 1 
        3  3920 1 1  17 ASP OD1  O  25.876  -5.177   8.353 1.00 . A B .   2 ASP OD1  1 1 
        3  3921 1 1  17 ASP OD2  O  24.102  -3.992   7.869 1.00 . A B .   2 ASP OD2  1 1 
        3  3922 1 1  18 THR C    C  21.594  -5.232   3.314 1.00 . A B .   3 THR C    1 1 
        3  3923 1 1  18 THR CA   C  21.080  -4.952   4.726 1.00 . A B .   3 THR CA   1 1 
        3  3924 1 1  18 THR CB   C  21.179  -3.436   5.037 1.00 . A B .   3 THR CB   1 1 
        3  3925 1 1  18 THR CG2  C  20.363  -3.079   6.268 1.00 . A B .   3 THR CG2  1 1 
        3  3926 1 1  18 THR H    H  21.239  -6.251   6.391 1.00 . A B .   3 THR H    1 1 
        3  3927 1 1  18 THR HA   H  20.034  -5.227   4.760 1.00 . A B .   3 THR HA   1 1 
        3  3928 1 1  18 THR HB   H  20.776  -2.890   4.195 1.00 . A B .   3 THR HB   1 1 
        3  3929 1 1  18 THR HG1  H  23.108  -3.821   5.239 1.00 . A B .   3 THR HG1  1 1 
        3  3930 1 1  18 THR HG21 H  20.733  -3.633   7.118 1.00 . A B .   3 THR HG21 1 1 
        3  3931 1 1  18 THR HG22 H  19.327  -3.331   6.099 1.00 . A B .   3 THR HG22 1 1 
        3  3932 1 1  18 THR HG23 H  20.449  -2.021   6.462 1.00 . A B .   3 THR HG23 1 1 
        3  3933 1 1  18 THR N    N  21.773  -5.784   5.714 1.00 . A B .   3 THR N    1 1 
        3  3934 1 1  18 THR O    O  21.954  -4.312   2.577 1.00 . A B .   3 THR O    1 1 
        3  3935 1 1  18 THR OG1  O  22.542  -3.034   5.232 1.00 . A B .   3 THR OG1  1 1 
        3  3936 1 1  19 ALA C    C  21.268  -6.373   0.531 1.00 . A B .   4 ALA C    1 1 
        3  3937 1 1  19 ALA CA   C  22.132  -6.935   1.652 1.00 . A B .   4 ALA CA   1 1 
        3  3938 1 1  19 ALA CB   C  22.180  -8.453   1.571 1.00 . A B .   4 ALA CB   1 1 
        3  3939 1 1  19 ALA H    H  21.324  -7.195   3.591 1.00 . A B .   4 ALA H    1 1 
        3  3940 1 1  19 ALA HA   H  23.138  -6.559   1.540 1.00 . A B .   4 ALA HA   1 1 
        3  3941 1 1  19 ALA HB1  H  22.776  -8.839   2.384 1.00 . A B .   4 ALA HB1  1 1 
        3  3942 1 1  19 ALA HB2  H  22.620  -8.748   0.630 1.00 . A B .   4 ALA HB2  1 1 
        3  3943 1 1  19 ALA HB3  H  21.178  -8.847   1.639 1.00 . A B .   4 ALA HB3  1 1 
        3  3944 1 1  19 ALA N    N  21.635  -6.513   2.956 1.00 . A B .   4 ALA N    1 1 
        3  3945 1 1  19 ALA O    O  21.778  -5.905  -0.486 1.00 . A B .   4 ALA O    1 1 
        3  3946 1 1  20 ASN C    C  18.124  -4.842   0.426 1.00 . A B .   5 ASN C    1 1 
        3  3947 1 1  20 ASN CA   C  19.024  -5.866  -0.245 1.00 . A B .   5 ASN CA   1 1 
        3  3948 1 1  20 ASN CB   C  18.166  -6.966  -0.883 1.00 . A B .   5 ASN CB   1 1 
        3  3949 1 1  20 ASN CG   C  18.945  -7.837  -1.847 1.00 . A B .   5 ASN CG   1 1 
        3  3950 1 1  20 ASN H    H  19.609  -6.827   1.544 1.00 . A B .   5 ASN H    1 1 
        3  3951 1 1  20 ASN HA   H  19.599  -5.380  -1.014 1.00 . A B .   5 ASN HA   1 1 
        3  3952 1 1  20 ASN HB2  H  17.765  -7.598  -0.106 1.00 . A B .   5 ASN HB2  1 1 
        3  3953 1 1  20 ASN HB3  H  17.350  -6.506  -1.422 1.00 . A B .   5 ASN HB3  1 1 
        3  3954 1 1  20 ASN HD21 H  19.283  -9.169  -0.418 1.00 . A B .   5 ASN HD21 1 1 
        3  3955 1 1  20 ASN HD22 H  19.954  -9.542  -1.968 1.00 . A B .   5 ASN HD22 1 1 
        3  3956 1 1  20 ASN N    N  19.959  -6.420   0.723 1.00 . A B .   5 ASN N    1 1 
        3  3957 1 1  20 ASN ND2  N  19.443  -8.959  -1.363 1.00 . A B .   5 ASN ND2  1 1 
        3  3958 1 1  20 ASN O    O  17.692  -5.045   1.561 1.00 . A B .   5 ASN O    1 1 
        3  3959 1 1  20 ASN OD1  O  19.084  -7.508  -3.026 1.00 . A B .   5 ASN OD1  1 1 
        3  3960 1 1  21 PRO C    C  15.497  -3.152   0.269 1.00 . A B .   6 PRO C    1 1 
        3  3961 1 1  21 PRO CA   C  16.949  -2.687   0.273 1.00 . A B .   6 PRO CA   1 1 
        3  3962 1 1  21 PRO CB   C  17.135  -1.502  -0.689 1.00 . A B .   6 PRO CB   1 1 
        3  3963 1 1  21 PRO CD   C  18.373  -3.351  -1.571 1.00 . A B .   6 PRO CD   1 1 
        3  3964 1 1  21 PRO CG   C  18.306  -1.852  -1.545 1.00 . A B .   6 PRO CG   1 1 
        3  3965 1 1  21 PRO HA   H  17.229  -2.393   1.273 1.00 . A B .   6 PRO HA   1 1 
        3  3966 1 1  21 PRO HB2  H  16.240  -1.377  -1.281 1.00 . A B .   6 PRO HB2  1 1 
        3  3967 1 1  21 PRO HB3  H  17.320  -0.602  -0.120 1.00 . A B .   6 PRO HB3  1 1 
        3  3968 1 1  21 PRO HD2  H  17.753  -3.746  -2.363 1.00 . A B .   6 PRO HD2  1 1 
        3  3969 1 1  21 PRO HD3  H  19.393  -3.680  -1.686 1.00 . A B .   6 PRO HD3  1 1 
        3  3970 1 1  21 PRO HG2  H  18.160  -1.467  -2.543 1.00 . A B .   6 PRO HG2  1 1 
        3  3971 1 1  21 PRO HG3  H  19.210  -1.444  -1.115 1.00 . A B .   6 PRO HG3  1 1 
        3  3972 1 1  21 PRO N    N  17.843  -3.718  -0.251 1.00 . A B .   6 PRO N    1 1 
        3  3973 1 1  21 PRO O    O  14.796  -3.028  -0.737 1.00 . A B .   6 PRO O    1 1 
        3  3974 1 1  22 ASN C    C  12.723  -3.022   1.660 1.00 . A B .   7 ASN C    1 1 
        3  3975 1 1  22 ASN CA   C  13.685  -4.187   1.518 1.00 . A B .   7 ASN CA   1 1 
        3  3976 1 1  22 ASN CB   C  13.533  -5.130   2.713 1.00 . A B .   7 ASN CB   1 1 
        3  3977 1 1  22 ASN CG   C  14.154  -6.492   2.471 1.00 . A B .   7 ASN CG   1 1 
        3  3978 1 1  22 ASN H    H  15.677  -3.815   2.145 1.00 . A B .   7 ASN H    1 1 
        3  3979 1 1  22 ASN HA   H  13.442  -4.727   0.615 1.00 . A B .   7 ASN HA   1 1 
        3  3980 1 1  22 ASN HB2  H  14.007  -4.687   3.575 1.00 . A B .   7 ASN HB2  1 1 
        3  3981 1 1  22 ASN HB3  H  12.481  -5.267   2.918 1.00 . A B .   7 ASN HB3  1 1 
        3  3982 1 1  22 ASN HD21 H  15.911  -5.849   3.142 1.00 . A B .   7 ASN HD21 1 1 
        3  3983 1 1  22 ASN HD22 H  15.856  -7.500   2.632 1.00 . A B .   7 ASN HD22 1 1 
        3  3984 1 1  22 ASN N    N  15.059  -3.711   1.389 1.00 . A B .   7 ASN N    1 1 
        3  3985 1 1  22 ASN ND2  N  15.434  -6.628   2.778 1.00 . A B .   7 ASN ND2  1 1 
        3  3986 1 1  22 ASN O    O  11.539  -3.146   1.347 1.00 . A B .   7 ASN O    1 1 
        3  3987 1 1  22 ASN OD1  O  13.488  -7.418   2.009 1.00 . A B .   7 ASN OD1  1 1 
        3  3988 1 1  23 GLU C    C  12.130  -0.096   0.901 1.00 . A B .   8 GLU C    1 1 
        3  3989 1 1  23 GLU CA   C  12.419  -0.699   2.267 1.00 . A B .   8 GLU CA   1 1 
        3  3990 1 1  23 GLU CB   C  13.104   0.335   3.160 1.00 . A B .   8 GLU CB   1 1 
        3  3991 1 1  23 GLU CD   C  12.997   2.637   4.190 1.00 . A B .   8 GLU CD   1 1 
        3  3992 1 1  23 GLU CG   C  12.308   1.622   3.306 1.00 . A B .   8 GLU CG   1 1 
        3  3993 1 1  23 GLU H    H  14.184  -1.853   2.363 1.00 . A B .   8 GLU H    1 1 
        3  3994 1 1  23 GLU HA   H  11.484  -0.992   2.721 1.00 . A B .   8 GLU HA   1 1 
        3  3995 1 1  23 GLU HB2  H  13.248  -0.090   4.141 1.00 . A B .   8 GLU HB2  1 1 
        3  3996 1 1  23 GLU HB3  H  14.067   0.580   2.736 1.00 . A B .   8 GLU HB3  1 1 
        3  3997 1 1  23 GLU HG2  H  12.165   2.054   2.326 1.00 . A B .   8 GLU HG2  1 1 
        3  3998 1 1  23 GLU HG3  H  11.344   1.385   3.734 1.00 . A B .   8 GLU HG3  1 1 
        3  3999 1 1  23 GLU N    N  13.236  -1.888   2.121 1.00 . A B .   8 GLU N    1 1 
        3  4000 1 1  23 GLU O    O  13.037   0.125   0.095 1.00 . A B .   8 GLU O    1 1 
        3  4001 1 1  23 GLU OE1  O  12.524   2.867   5.323 1.00 . A B .   8 GLU OE1  1 1 
        3  4002 1 1  23 GLU OE2  O  14.016   3.211   3.761 1.00 . A B .   8 GLU OE2  1 1 
        3  4003 1 1  24 MET C    C  10.156   2.203  -0.451 1.00 . A B .   9 MET C    1 1 
        3  4004 1 1  24 MET CA   C  10.419   0.716  -0.609 1.00 . A B .   9 MET CA   1 1 
        3  4005 1 1  24 MET CB   C   9.146   0.008  -1.085 1.00 . A B .   9 MET CB   1 1 
        3  4006 1 1  24 MET CE   C   8.333  -2.837   0.179 1.00 . A B .   9 MET CE   1 1 
        3  4007 1 1  24 MET CG   C   8.051  -0.072  -0.028 1.00 . A B .   9 MET CG   1 1 
        3  4008 1 1  24 MET H    H  10.195  -0.032   1.348 1.00 . A B .   9 MET H    1 1 
        3  4009 1 1  24 MET HA   H  11.202   0.569  -1.335 1.00 . A B .   9 MET HA   1 1 
        3  4010 1 1  24 MET HB2  H   8.752   0.541  -1.938 1.00 . A B .   9 MET HB2  1 1 
        3  4011 1 1  24 MET HB3  H   9.400  -0.996  -1.387 1.00 . A B .   9 MET HB3  1 1 
        3  4012 1 1  24 MET HE1  H   9.133  -2.777  -0.543 1.00 . A B .   9 MET HE1  1 1 
        3  4013 1 1  24 MET HE2  H   7.388  -2.912  -0.336 1.00 . A B .   9 MET HE2  1 1 
        3  4014 1 1  24 MET HE3  H   8.477  -3.708   0.802 1.00 . A B .   9 MET HE3  1 1 
        3  4015 1 1  24 MET HG2  H   8.002   0.879   0.484 1.00 . A B .   9 MET HG2  1 1 
        3  4016 1 1  24 MET HG3  H   7.109  -0.265  -0.520 1.00 . A B .   9 MET HG3  1 1 
        3  4017 1 1  24 MET N    N  10.863   0.156   0.652 1.00 . A B .   9 MET N    1 1 
        3  4018 1 1  24 MET O    O   9.973   2.689   0.661 1.00 . A B .   9 MET O    1 1 
        3  4019 1 1  24 MET SD   S   8.341  -1.364   1.203 1.00 . A B .   9 MET SD   1 1 
        3  4020 1 1  25 THR C    C   8.353   4.567  -1.400 1.00 . A B .  10 THR C    1 1 
        3  4021 1 1  25 THR CA   C   9.852   4.345  -1.522 1.00 . A B .  10 THR CA   1 1 
        3  4022 1 1  25 THR CB   C  10.371   5.068  -2.780 1.00 . A B .  10 THR CB   1 1 
        3  4023 1 1  25 THR CG2  C  11.881   5.231  -2.734 1.00 . A B .  10 THR CG2  1 1 
        3  4024 1 1  25 THR H    H  10.368   2.503  -2.415 1.00 . A B .  10 THR H    1 1 
        3  4025 1 1  25 THR HA   H  10.337   4.768  -0.655 1.00 . A B .  10 THR HA   1 1 
        3  4026 1 1  25 THR HB   H   9.918   6.049  -2.825 1.00 . A B .  10 THR HB   1 1 
        3  4027 1 1  25 THR HG1  H  10.501   4.657  -4.708 1.00 . A B .  10 THR HG1  1 1 
        3  4028 1 1  25 THR HG21 H  12.217   5.723  -3.636 1.00 . A B .  10 THR HG21 1 1 
        3  4029 1 1  25 THR HG22 H  12.345   4.259  -2.659 1.00 . A B .  10 THR HG22 1 1 
        3  4030 1 1  25 THR HG23 H  12.153   5.828  -1.877 1.00 . A B .  10 THR HG23 1 1 
        3  4031 1 1  25 THR N    N  10.156   2.928  -1.556 1.00 . A B .  10 THR N    1 1 
        3  4032 1 1  25 THR O    O   7.572   3.651  -1.664 1.00 . A B .  10 THR O    1 1 
        3  4033 1 1  25 THR OG1  O   9.999   4.331  -3.951 1.00 . A B .  10 THR OG1  1 1 
        3  4034 1 1  26 LYS C    C   5.752   5.790  -2.112 1.00 . A B .  11 LYS C    1 1 
        3  4035 1 1  26 LYS CA   C   6.540   6.079  -0.832 1.00 . A B .  11 LYS CA   1 1 
        3  4036 1 1  26 LYS CB   C   6.365   7.542  -0.403 1.00 . A B .  11 LYS CB   1 1 
        3  4037 1 1  26 LYS CD   C   6.951   9.960  -0.824 1.00 . A B .  11 LYS CD   1 1 
        3  4038 1 1  26 LYS CE   C   5.587  10.399  -0.315 1.00 . A B .  11 LYS CE   1 1 
        3  4039 1 1  26 LYS CG   C   6.918   8.551  -1.399 1.00 . A B .  11 LYS CG   1 1 
        3  4040 1 1  26 LYS H    H   8.627   6.457  -0.812 1.00 . A B .  11 LYS H    1 1 
        3  4041 1 1  26 LYS HA   H   6.160   5.442  -0.048 1.00 . A B .  11 LYS HA   1 1 
        3  4042 1 1  26 LYS HB2  H   5.312   7.741  -0.273 1.00 . A B .  11 LYS HB2  1 1 
        3  4043 1 1  26 LYS HB3  H   6.869   7.689   0.541 1.00 . A B .  11 LYS HB3  1 1 
        3  4044 1 1  26 LYS HD2  H   7.652   9.985  -0.005 1.00 . A B .  11 LYS HD2  1 1 
        3  4045 1 1  26 LYS HD3  H   7.273  10.643  -1.596 1.00 . A B .  11 LYS HD3  1 1 
        3  4046 1 1  26 LYS HE2  H   4.868  10.316  -1.116 1.00 . A B .  11 LYS HE2  1 1 
        3  4047 1 1  26 LYS HE3  H   5.296   9.748   0.497 1.00 . A B .  11 LYS HE3  1 1 
        3  4048 1 1  26 LYS HG2  H   7.922   8.262  -1.665 1.00 . A B .  11 LYS HG2  1 1 
        3  4049 1 1  26 LYS HG3  H   6.294   8.546  -2.283 1.00 . A B .  11 LYS HG3  1 1 
        3  4050 1 1  26 LYS HZ1  H   6.252  11.889   0.988 1.00 . A B .  11 LYS HZ1  1 1 
        3  4051 1 1  26 LYS HZ2  H   4.652  12.091   0.472 1.00 . A B .  11 LYS HZ2  1 1 
        3  4052 1 1  26 LYS HZ3  H   5.930  12.440  -0.579 1.00 . A B .  11 LYS HZ3  1 1 
        3  4053 1 1  26 LYS N    N   7.954   5.766  -1.004 1.00 . A B .  11 LYS N    1 1 
        3  4054 1 1  26 LYS NZ   N   5.607  11.801   0.175 1.00 . A B .  11 LYS NZ   1 1 
        3  4055 1 1  26 LYS O    O   4.675   5.193  -2.065 1.00 . A B .  11 LYS O    1 1 
        3  4056 1 1  27 ASP C    C   5.563   4.546  -4.928 1.00 . A B .  12 ASP C    1 1 
        3  4057 1 1  27 ASP CA   C   5.640   6.011  -4.534 1.00 . A B .  12 ASP CA   1 1 
        3  4058 1 1  27 ASP CB   C   6.367   6.800  -5.627 1.00 . A B .  12 ASP CB   1 1 
        3  4059 1 1  27 ASP CG   C   5.671   6.707  -6.974 1.00 . A B .  12 ASP CG   1 1 
        3  4060 1 1  27 ASP H    H   7.227   6.540  -3.237 1.00 . A B .  12 ASP H    1 1 
        3  4061 1 1  27 ASP HA   H   4.637   6.398  -4.425 1.00 . A B .  12 ASP HA   1 1 
        3  4062 1 1  27 ASP HB2  H   6.422   7.837  -5.338 1.00 . A B .  12 ASP HB2  1 1 
        3  4063 1 1  27 ASP HB3  H   7.367   6.408  -5.733 1.00 . A B .  12 ASP HB3  1 1 
        3  4064 1 1  27 ASP N    N   6.321   6.164  -3.255 1.00 . A B .  12 ASP N    1 1 
        3  4065 1 1  27 ASP O    O   4.512   4.058  -5.336 1.00 . A B .  12 ASP O    1 1 
        3  4066 1 1  27 ASP OD1  O   4.775   7.538  -7.249 1.00 . A B .  12 ASP OD1  1 1 
        3  4067 1 1  27 ASP OD2  O   6.023   5.813  -7.771 1.00 . A B .  12 ASP OD2  1 1 
        3  4068 1 1  28 ALA C    C   5.841   1.602  -4.267 1.00 . A B .  13 ALA C    1 1 
        3  4069 1 1  28 ALA CA   C   6.759   2.441  -5.142 1.00 . A B .  13 ALA CA   1 1 
        3  4070 1 1  28 ALA CB   C   8.188   1.957  -5.023 1.00 . A B .  13 ALA CB   1 1 
        3  4071 1 1  28 ALA H    H   7.469   4.282  -4.399 1.00 . A B .  13 ALA H    1 1 
        3  4072 1 1  28 ALA HA   H   6.451   2.342  -6.172 1.00 . A B .  13 ALA HA   1 1 
        3  4073 1 1  28 ALA HB1  H   8.508   2.037  -3.996 1.00 . A B .  13 ALA HB1  1 1 
        3  4074 1 1  28 ALA HB2  H   8.826   2.565  -5.646 1.00 . A B .  13 ALA HB2  1 1 
        3  4075 1 1  28 ALA HB3  H   8.245   0.927  -5.341 1.00 . A B .  13 ALA HB3  1 1 
        3  4076 1 1  28 ALA N    N   6.678   3.845  -4.775 1.00 . A B .  13 ALA N    1 1 
        3  4077 1 1  28 ALA O    O   5.227   0.639  -4.735 1.00 . A B .  13 ALA O    1 1 
        3  4078 1 1  29 TRP C    C   3.418   1.501  -2.521 1.00 . A B .  14 TRP C    1 1 
        3  4079 1 1  29 TRP CA   C   4.857   1.310  -2.070 1.00 . A B .  14 TRP CA   1 1 
        3  4080 1 1  29 TRP CB   C   5.044   1.858  -0.654 1.00 . A B .  14 TRP CB   1 1 
        3  4081 1 1  29 TRP CD1  C   4.419  -0.020   0.969 1.00 . A B .  14 TRP CD1  1 1 
        3  4082 1 1  29 TRP CD2  C   2.938   1.657   0.888 1.00 . A B .  14 TRP CD2  1 1 
        3  4083 1 1  29 TRP CE2  C   2.481   0.699   1.811 1.00 . A B .  14 TRP CE2  1 1 
        3  4084 1 1  29 TRP CE3  C   2.169   2.805   0.671 1.00 . A B .  14 TRP CE3  1 1 
        3  4085 1 1  29 TRP CG   C   4.180   1.179   0.361 1.00 . A B .  14 TRP CG   1 1 
        3  4086 1 1  29 TRP CH2  C   0.560   1.987   2.283 1.00 . A B .  14 TRP CH2  1 1 
        3  4087 1 1  29 TRP CZ2  C   1.290   0.854   2.515 1.00 . A B .  14 TRP CZ2  1 1 
        3  4088 1 1  29 TRP CZ3  C   0.989   2.957   1.368 1.00 . A B .  14 TRP CZ3  1 1 
        3  4089 1 1  29 TRP H    H   6.314   2.717  -2.674 1.00 . A B .  14 TRP H    1 1 
        3  4090 1 1  29 TRP HA   H   5.090   0.255  -2.076 1.00 . A B .  14 TRP HA   1 1 
        3  4091 1 1  29 TRP HB2  H   6.074   1.726  -0.359 1.00 . A B .  14 TRP HB2  1 1 
        3  4092 1 1  29 TRP HB3  H   4.806   2.912  -0.649 1.00 . A B .  14 TRP HB3  1 1 
        3  4093 1 1  29 TRP HD1  H   5.284  -0.637   0.777 1.00 . A B .  14 TRP HD1  1 1 
        3  4094 1 1  29 TRP HE1  H   3.345  -1.128   2.391 1.00 . A B .  14 TRP HE1  1 1 
        3  4095 1 1  29 TRP HE3  H   2.482   3.565  -0.032 1.00 . A B .  14 TRP HE3  1 1 
        3  4096 1 1  29 TRP HH2  H  -0.371   2.149   2.808 1.00 . A B .  14 TRP HH2  1 1 
        3  4097 1 1  29 TRP HZ2  H   0.945   0.116   3.224 1.00 . A B .  14 TRP HZ2  1 1 
        3  4098 1 1  29 TRP HZ3  H   0.382   3.839   1.209 1.00 . A B .  14 TRP HZ3  1 1 
        3  4099 1 1  29 TRP N    N   5.754   1.973  -2.996 1.00 . A B .  14 TRP N    1 1 
        3  4100 1 1  29 TRP NE1  N   3.401  -0.317   1.838 1.00 . A B .  14 TRP NE1  1 1 
        3  4101 1 1  29 TRP O    O   2.701   0.533  -2.740 1.00 . A B .  14 TRP O    1 1 
        3  4102 1 1  30 LEU C    C   1.352   2.384  -4.449 1.00 . A B .  15 LEU C    1 1 
        3  4103 1 1  30 LEU CA   C   1.675   3.097  -3.145 1.00 . A B .  15 LEU CA   1 1 
        3  4104 1 1  30 LEU CB   C   1.562   4.605  -3.359 1.00 . A B .  15 LEU CB   1 1 
        3  4105 1 1  30 LEU CD1  C   1.688   6.926  -2.437 1.00 . A B .  15 LEU CD1  1 1 
        3  4106 1 1  30 LEU CD2  C   0.376   5.179  -1.226 1.00 . A B .  15 LEU CD2  1 1 
        3  4107 1 1  30 LEU CG   C   1.599   5.452  -2.090 1.00 . A B .  15 LEU CG   1 1 
        3  4108 1 1  30 LEU H    H   3.650   3.487  -2.488 1.00 . A B .  15 LEU H    1 1 
        3  4109 1 1  30 LEU HA   H   0.969   2.788  -2.386 1.00 . A B .  15 LEU HA   1 1 
        3  4110 1 1  30 LEU HB2  H   2.381   4.914  -3.993 1.00 . A B .  15 LEU HB2  1 1 
        3  4111 1 1  30 LEU HB3  H   0.638   4.806  -3.877 1.00 . A B .  15 LEU HB3  1 1 
        3  4112 1 1  30 LEU HD11 H   2.606   7.112  -2.976 1.00 . A B .  15 LEU HD11 1 1 
        3  4113 1 1  30 LEU HD12 H   1.679   7.510  -1.530 1.00 . A B .  15 LEU HD12 1 1 
        3  4114 1 1  30 LEU HD13 H   0.848   7.203  -3.054 1.00 . A B .  15 LEU HD13 1 1 
        3  4115 1 1  30 LEU HD21 H  -0.520   5.361  -1.798 1.00 . A B .  15 LEU HD21 1 1 
        3  4116 1 1  30 LEU HD22 H   0.392   5.831  -0.365 1.00 . A B .  15 LEU HD22 1 1 
        3  4117 1 1  30 LEU HD23 H   0.391   4.150  -0.897 1.00 . A B .  15 LEU HD23 1 1 
        3  4118 1 1  30 LEU HG   H   2.479   5.192  -1.520 1.00 . A B .  15 LEU HG   1 1 
        3  4119 1 1  30 LEU N    N   3.019   2.759  -2.684 1.00 . A B .  15 LEU N    1 1 
        3  4120 1 1  30 LEU O    O   0.263   1.840  -4.621 1.00 . A B .  15 LEU O    1 1 
        3  4121 1 1  31 ASN C    C   1.872   0.279  -6.539 1.00 . A B .  16 ASN C    1 1 
        3  4122 1 1  31 ASN CA   C   2.178   1.769  -6.661 1.00 . A B .  16 ASN CA   1 1 
        3  4123 1 1  31 ASN CB   C   3.471   1.980  -7.451 1.00 . A B .  16 ASN CB   1 1 
        3  4124 1 1  31 ASN CG   C   3.429   1.383  -8.845 1.00 . A B .  16 ASN CG   1 1 
        3  4125 1 1  31 ASN H    H   3.166   2.847  -5.135 1.00 . A B .  16 ASN H    1 1 
        3  4126 1 1  31 ASN HA   H   1.366   2.255  -7.179 1.00 . A B .  16 ASN HA   1 1 
        3  4127 1 1  31 ASN HB2  H   3.651   3.041  -7.538 1.00 . A B .  16 ASN HB2  1 1 
        3  4128 1 1  31 ASN HB3  H   4.293   1.527  -6.908 1.00 . A B .  16 ASN HB3  1 1 
        3  4129 1 1  31 ASN HD21 H   2.804   3.111  -9.597 1.00 . A B .  16 ASN HD21 1 1 
        3  4130 1 1  31 ASN HD22 H   3.010   1.826 -10.735 1.00 . A B .  16 ASN HD22 1 1 
        3  4131 1 1  31 ASN N    N   2.318   2.392  -5.352 1.00 . A B .  16 ASN N    1 1 
        3  4132 1 1  31 ASN ND2  N   3.041   2.185  -9.822 1.00 . A B .  16 ASN ND2  1 1 
        3  4133 1 1  31 ASN O    O   1.073  -0.269  -7.295 1.00 . A B .  16 ASN O    1 1 
        3  4134 1 1  31 ASN OD1  O   3.765   0.217  -9.044 1.00 . A B .  16 ASN OD1  1 1 
        3  4135 1 1  32 SER C    C   1.210  -2.146  -4.445 1.00 . A B .  17 SER C    1 1 
        3  4136 1 1  32 SER CA   C   2.365  -1.802  -5.390 1.00 . A B .  17 SER CA   1 1 
        3  4137 1 1  32 SER CB   C   3.679  -2.355  -4.842 1.00 . A B .  17 SER CB   1 1 
        3  4138 1 1  32 SER H    H   3.078   0.140  -4.959 1.00 . A B .  17 SER H    1 1 
        3  4139 1 1  32 SER HA   H   2.173  -2.245  -6.355 1.00 . A B .  17 SER HA   1 1 
        3  4140 1 1  32 SER HB2  H   3.842  -1.971  -3.844 1.00 . A B .  17 SER HB2  1 1 
        3  4141 1 1  32 SER HB3  H   3.635  -3.433  -4.813 1.00 . A B .  17 SER HB3  1 1 
        3  4142 1 1  32 SER HG   H   5.132  -1.128  -5.329 1.00 . A B .  17 SER HG   1 1 
        3  4143 1 1  32 SER N    N   2.500  -0.365  -5.572 1.00 . A B .  17 SER N    1 1 
        3  4144 1 1  32 SER O    O   0.667  -3.250  -4.488 1.00 . A B .  17 SER O    1 1 
        3  4145 1 1  32 SER OG   O   4.769  -1.961  -5.663 1.00 . A B .  17 SER OG   1 1 
        3  4146 1 1  33 MET C    C  -1.562  -1.116  -2.988 1.00 . A B .  18 MET C    1 1 
        3  4147 1 1  33 MET CA   C  -0.134  -1.416  -2.546 1.00 . A B .  18 MET CA   1 1 
        3  4148 1 1  33 MET CB   C   0.222  -0.544  -1.340 1.00 . A B .  18 MET CB   1 1 
        3  4149 1 1  33 MET CE   C  -1.734  -2.260   1.925 1.00 . A B .  18 MET CE   1 1 
        3  4150 1 1  33 MET CG   C  -0.694  -0.736  -0.145 1.00 . A B .  18 MET CG   1 1 
        3  4151 1 1  33 MET H    H   1.217  -0.290  -3.723 1.00 . A B .  18 MET H    1 1 
        3  4152 1 1  33 MET HA   H  -0.068  -2.453  -2.259 1.00 . A B .  18 MET HA   1 1 
        3  4153 1 1  33 MET HB2  H   1.231  -0.775  -1.031 1.00 . A B .  18 MET HB2  1 1 
        3  4154 1 1  33 MET HB3  H   0.176   0.493  -1.636 1.00 . A B .  18 MET HB3  1 1 
        3  4155 1 1  33 MET HE1  H  -1.733  -3.181   2.490 1.00 . A B .  18 MET HE1  1 1 
        3  4156 1 1  33 MET HE2  H  -2.712  -2.105   1.493 1.00 . A B .  18 MET HE2  1 1 
        3  4157 1 1  33 MET HE3  H  -1.493  -1.436   2.580 1.00 . A B .  18 MET HE3  1 1 
        3  4158 1 1  33 MET HG2  H  -0.461   0.021   0.587 1.00 . A B .  18 MET HG2  1 1 
        3  4159 1 1  33 MET HG3  H  -1.717  -0.618  -0.470 1.00 . A B .  18 MET HG3  1 1 
        3  4160 1 1  33 MET N    N   0.830  -1.184  -3.618 1.00 . A B .  18 MET N    1 1 
        3  4161 1 1  33 MET O    O  -2.502  -1.775  -2.547 1.00 . A B .  18 MET O    1 1 
        3  4162 1 1  33 MET SD   S  -0.512  -2.360   0.619 1.00 . A B .  18 MET SD   1 1 
        3  4163 1 1  34 THR C    C  -3.955  -0.811  -4.770 1.00 . A B .  19 THR C    1 1 
        3  4164 1 1  34 THR CA   C  -3.044   0.328  -4.284 1.00 . A B .  19 THR CA   1 1 
        3  4165 1 1  34 THR CB   C  -2.960   1.424  -5.366 1.00 . A B .  19 THR CB   1 1 
        3  4166 1 1  34 THR CG2  C  -2.898   2.802  -4.732 1.00 . A B .  19 THR CG2  1 1 
        3  4167 1 1  34 THR H    H  -0.926   0.308  -4.241 1.00 . A B .  19 THR H    1 1 
        3  4168 1 1  34 THR HA   H  -3.511   0.771  -3.417 1.00 . A B .  19 THR HA   1 1 
        3  4169 1 1  34 THR HB   H  -3.849   1.366  -5.979 1.00 . A B .  19 THR HB   1 1 
        3  4170 1 1  34 THR HG1  H  -1.038   1.632  -5.784 1.00 . A B .  19 THR HG1  1 1 
        3  4171 1 1  34 THR HG21 H  -2.005   2.881  -4.130 1.00 . A B .  19 THR HG21 1 1 
        3  4172 1 1  34 THR HG22 H  -3.767   2.950  -4.108 1.00 . A B .  19 THR HG22 1 1 
        3  4173 1 1  34 THR HG23 H  -2.879   3.554  -5.507 1.00 . A B .  19 THR HG23 1 1 
        3  4174 1 1  34 THR N    N  -1.720  -0.126  -3.862 1.00 . A B .  19 THR N    1 1 
        3  4175 1 1  34 THR O    O  -5.088  -0.920  -4.305 1.00 . A B .  19 THR O    1 1 
        3  4176 1 1  34 THR OG1  O  -1.810   1.223  -6.198 1.00 . A B .  19 THR OG1  1 1 
        3  4177 1 1  35 PRO C    C  -4.490  -3.945  -5.275 1.00 . A B .  20 PRO C    1 1 
        3  4178 1 1  35 PRO CA   C  -4.347  -2.752  -6.224 1.00 . A B .  20 PRO CA   1 1 
        3  4179 1 1  35 PRO CB   C  -3.621  -3.144  -7.500 1.00 . A B .  20 PRO CB   1 1 
        3  4180 1 1  35 PRO CD   C  -2.141  -1.724  -6.283 1.00 . A B .  20 PRO CD   1 1 
        3  4181 1 1  35 PRO CG   C  -2.182  -2.923  -7.189 1.00 . A B .  20 PRO CG   1 1 
        3  4182 1 1  35 PRO HA   H  -5.330  -2.378  -6.470 1.00 . A B .  20 PRO HA   1 1 
        3  4183 1 1  35 PRO HB2  H  -3.827  -4.177  -7.739 1.00 . A B .  20 PRO HB2  1 1 
        3  4184 1 1  35 PRO HB3  H  -3.953  -2.503  -8.303 1.00 . A B .  20 PRO HB3  1 1 
        3  4185 1 1  35 PRO HD2  H  -1.387  -1.853  -5.520 1.00 . A B .  20 PRO HD2  1 1 
        3  4186 1 1  35 PRO HD3  H  -1.951  -0.828  -6.856 1.00 . A B .  20 PRO HD3  1 1 
        3  4187 1 1  35 PRO HG2  H  -1.775  -3.788  -6.684 1.00 . A B .  20 PRO HG2  1 1 
        3  4188 1 1  35 PRO HG3  H  -1.634  -2.724  -8.097 1.00 . A B .  20 PRO HG3  1 1 
        3  4189 1 1  35 PRO N    N  -3.496  -1.689  -5.686 1.00 . A B .  20 PRO N    1 1 
        3  4190 1 1  35 PRO O    O  -5.232  -4.886  -5.553 1.00 . A B .  20 PRO O    1 1 
        3  4191 1 1  36 LEU C    C  -5.031  -4.544  -2.161 1.00 . A B .  21 LEU C    1 1 
        3  4192 1 1  36 LEU CA   C  -3.914  -4.916  -3.120 1.00 . A B .  21 LEU CA   1 1 
        3  4193 1 1  36 LEU CB   C  -2.606  -5.073  -2.340 1.00 . A B .  21 LEU CB   1 1 
        3  4194 1 1  36 LEU CD1  C  -0.159  -5.592  -2.274 1.00 . A B .  21 LEU CD1  1 1 
        3  4195 1 1  36 LEU CD2  C  -1.666  -6.882  -3.797 1.00 . A B .  21 LEU CD2  1 1 
        3  4196 1 1  36 LEU CG   C  -1.397  -5.529  -3.155 1.00 . A B .  21 LEU CG   1 1 
        3  4197 1 1  36 LEU H    H  -3.177  -3.137  -4.003 1.00 . A B .  21 LEU H    1 1 
        3  4198 1 1  36 LEU HA   H  -4.159  -5.850  -3.603 1.00 . A B .  21 LEU HA   1 1 
        3  4199 1 1  36 LEU HB2  H  -2.368  -4.120  -1.889 1.00 . A B .  21 LEU HB2  1 1 
        3  4200 1 1  36 LEU HB3  H  -2.770  -5.792  -1.551 1.00 . A B .  21 LEU HB3  1 1 
        3  4201 1 1  36 LEU HD11 H   0.021  -4.620  -1.837 1.00 . A B .  21 LEU HD11 1 1 
        3  4202 1 1  36 LEU HD12 H   0.692  -5.881  -2.872 1.00 . A B .  21 LEU HD12 1 1 
        3  4203 1 1  36 LEU HD13 H  -0.311  -6.317  -1.489 1.00 . A B .  21 LEU HD13 1 1 
        3  4204 1 1  36 LEU HD21 H  -2.487  -6.792  -4.494 1.00 . A B .  21 LEU HD21 1 1 
        3  4205 1 1  36 LEU HD22 H  -1.920  -7.600  -3.032 1.00 . A B .  21 LEU HD22 1 1 
        3  4206 1 1  36 LEU HD23 H  -0.782  -7.212  -4.323 1.00 . A B .  21 LEU HD23 1 1 
        3  4207 1 1  36 LEU HG   H  -1.212  -4.813  -3.943 1.00 . A B .  21 LEU HG   1 1 
        3  4208 1 1  36 LEU N    N  -3.789  -3.891  -4.150 1.00 . A B .  21 LEU N    1 1 
        3  4209 1 1  36 LEU O    O  -5.593  -5.396  -1.473 1.00 . A B .  21 LEU O    1 1 
        3  4210 1 1  37 LEU C    C  -7.755  -3.290  -1.520 1.00 . A B .  22 LEU C    1 1 
        3  4211 1 1  37 LEU CA   C  -6.358  -2.732  -1.228 1.00 . A B .  22 LEU CA   1 1 
        3  4212 1 1  37 LEU CB   C  -6.359  -1.199  -1.257 1.00 . A B .  22 LEU CB   1 1 
        3  4213 1 1  37 LEU CD1  C  -5.054   0.935  -1.051 1.00 . A B .  22 LEU CD1  1 1 
        3  4214 1 1  37 LEU CD2  C  -4.982  -0.746   0.791 1.00 . A B .  22 LEU CD2  1 1 
        3  4215 1 1  37 LEU CG   C  -5.084  -0.546  -0.714 1.00 . A B .  22 LEU CG   1 1 
        3  4216 1 1  37 LEU H    H  -4.921  -2.647  -2.772 1.00 . A B .  22 LEU H    1 1 
        3  4217 1 1  37 LEU HA   H  -6.076  -3.051  -0.240 1.00 . A B .  22 LEU HA   1 1 
        3  4218 1 1  37 LEU HB2  H  -6.495  -0.877  -2.279 1.00 . A B .  22 LEU HB2  1 1 
        3  4219 1 1  37 LEU HB3  H  -7.194  -0.848  -0.671 1.00 . A B .  22 LEU HB3  1 1 
        3  4220 1 1  37 LEU HD11 H  -5.139   1.063  -2.118 1.00 . A B .  22 LEU HD11 1 1 
        3  4221 1 1  37 LEU HD12 H  -4.122   1.361  -0.711 1.00 . A B .  22 LEU HD12 1 1 
        3  4222 1 1  37 LEU HD13 H  -5.877   1.433  -0.560 1.00 . A B .  22 LEU HD13 1 1 
        3  4223 1 1  37 LEU HD21 H  -4.935  -1.802   1.012 1.00 . A B .  22 LEU HD21 1 1 
        3  4224 1 1  37 LEU HD22 H  -5.848  -0.316   1.273 1.00 . A B .  22 LEU HD22 1 1 
        3  4225 1 1  37 LEU HD23 H  -4.088  -0.263   1.159 1.00 . A B .  22 LEU HD23 1 1 
        3  4226 1 1  37 LEU HG   H  -4.223  -1.011  -1.174 1.00 . A B .  22 LEU HG   1 1 
        3  4227 1 1  37 LEU N    N  -5.357  -3.259  -2.141 1.00 . A B .  22 LEU N    1 1 
        3  4228 1 1  37 LEU O    O  -8.436  -3.712  -0.592 1.00 . A B .  22 LEU O    1 1 
        3  4229 1 1  38 PRO C    C  -9.741  -5.270  -2.563 1.00 . A B .  23 PRO C    1 1 
        3  4230 1 1  38 PRO CA   C  -9.517  -3.882  -3.151 1.00 . A B .  23 PRO CA   1 1 
        3  4231 1 1  38 PRO CB   C  -9.470  -3.943  -4.676 1.00 . A B .  23 PRO CB   1 1 
        3  4232 1 1  38 PRO CD   C  -7.517  -2.796  -3.992 1.00 . A B .  23 PRO CD   1 1 
        3  4233 1 1  38 PRO CG   C  -8.575  -2.825  -5.051 1.00 . A B .  23 PRO CG   1 1 
        3  4234 1 1  38 PRO HA   H -10.321  -3.234  -2.841 1.00 . A B .  23 PRO HA   1 1 
        3  4235 1 1  38 PRO HB2  H  -9.074  -4.896  -4.991 1.00 . A B .  23 PRO HB2  1 1 
        3  4236 1 1  38 PRO HB3  H -10.458  -3.803  -5.075 1.00 . A B .  23 PRO HB3  1 1 
        3  4237 1 1  38 PRO HD2  H  -6.691  -3.435  -4.263 1.00 . A B .  23 PRO HD2  1 1 
        3  4238 1 1  38 PRO HD3  H  -7.184  -1.788  -3.830 1.00 . A B .  23 PRO HD3  1 1 
        3  4239 1 1  38 PRO HG2  H  -8.143  -2.999  -6.022 1.00 . A B .  23 PRO HG2  1 1 
        3  4240 1 1  38 PRO HG3  H  -9.125  -1.902  -5.048 1.00 . A B .  23 PRO HG3  1 1 
        3  4241 1 1  38 PRO N    N  -8.209  -3.318  -2.797 1.00 . A B .  23 PRO N    1 1 
        3  4242 1 1  38 PRO O    O -10.795  -5.543  -1.997 1.00 . A B .  23 PRO O    1 1 
        3  4243 1 1  39 ASP C    C  -9.109  -7.469  -0.648 1.00 . A B .  24 ASP C    1 1 
        3  4244 1 1  39 ASP CA   C  -8.858  -7.491  -2.152 1.00 . A B .  24 ASP CA   1 1 
        3  4245 1 1  39 ASP CB   C  -7.602  -8.309  -2.464 1.00 . A B .  24 ASP CB   1 1 
        3  4246 1 1  39 ASP CG   C  -7.752  -9.767  -2.070 1.00 . A B .  24 ASP CG   1 1 
        3  4247 1 1  39 ASP H    H  -7.902  -5.850  -3.094 1.00 . A B .  24 ASP H    1 1 
        3  4248 1 1  39 ASP HA   H  -9.706  -7.951  -2.637 1.00 . A B .  24 ASP HA   1 1 
        3  4249 1 1  39 ASP HB2  H  -7.403  -8.261  -3.524 1.00 . A B .  24 ASP HB2  1 1 
        3  4250 1 1  39 ASP HB3  H  -6.765  -7.890  -1.924 1.00 . A B .  24 ASP HB3  1 1 
        3  4251 1 1  39 ASP N    N  -8.738  -6.132  -2.667 1.00 . A B .  24 ASP N    1 1 
        3  4252 1 1  39 ASP O    O  -9.947  -8.206  -0.138 1.00 . A B .  24 ASP O    1 1 
        3  4253 1 1  39 ASP OD1  O  -8.295 -10.554  -2.878 1.00 . A B .  24 ASP OD1  1 1 
        3  4254 1 1  39 ASP OD2  O  -7.322 -10.139  -0.960 1.00 . A B .  24 ASP OD2  1 1 
        3  4255 1 1  40 LEU C    C  -9.873  -5.848   1.867 1.00 . A B .  25 LEU C    1 1 
        3  4256 1 1  40 LEU CA   C  -8.532  -6.475   1.493 1.00 . A B .  25 LEU CA   1 1 
        3  4257 1 1  40 LEU CB   C  -7.390  -5.619   2.053 1.00 . A B .  25 LEU CB   1 1 
        3  4258 1 1  40 LEU CD1  C  -4.943  -5.099   2.210 1.00 . A B .  25 LEU CD1  1 1 
        3  4259 1 1  40 LEU CD2  C  -5.716  -7.471   2.316 1.00 . A B .  25 LEU CD2  1 1 
        3  4260 1 1  40 LEU CG   C  -5.976  -6.099   1.714 1.00 . A B .  25 LEU CG   1 1 
        3  4261 1 1  40 LEU H    H  -7.795  -5.983  -0.423 1.00 . A B .  25 LEU H    1 1 
        3  4262 1 1  40 LEU HA   H  -8.476  -7.466   1.914 1.00 . A B .  25 LEU HA   1 1 
        3  4263 1 1  40 LEU HB2  H  -7.506  -4.613   1.676 1.00 . A B .  25 LEU HB2  1 1 
        3  4264 1 1  40 LEU HB3  H  -7.486  -5.592   3.127 1.00 . A B .  25 LEU HB3  1 1 
        3  4265 1 1  40 LEU HD11 H  -3.951  -5.465   1.986 1.00 . A B .  25 LEU HD11 1 1 
        3  4266 1 1  40 LEU HD12 H  -5.047  -4.973   3.278 1.00 . A B .  25 LEU HD12 1 1 
        3  4267 1 1  40 LEU HD13 H  -5.095  -4.150   1.718 1.00 . A B .  25 LEU HD13 1 1 
        3  4268 1 1  40 LEU HD21 H  -6.429  -8.177   1.918 1.00 . A B .  25 LEU HD21 1 1 
        3  4269 1 1  40 LEU HD22 H  -5.823  -7.419   3.389 1.00 . A B .  25 LEU HD22 1 1 
        3  4270 1 1  40 LEU HD23 H  -4.715  -7.790   2.068 1.00 . A B .  25 LEU HD23 1 1 
        3  4271 1 1  40 LEU HG   H  -5.877  -6.179   0.641 1.00 . A B .  25 LEU HG   1 1 
        3  4272 1 1  40 LEU N    N  -8.407  -6.587   0.049 1.00 . A B .  25 LEU N    1 1 
        3  4273 1 1  40 LEU O    O -10.583  -6.344   2.746 1.00 . A B .  25 LEU O    1 1 
        3  4274 1 1  41 ILE C    C -12.674  -4.821   1.178 1.00 . A B .  26 ILE C    1 1 
        3  4275 1 1  41 ILE CA   C -11.422  -4.005   1.463 1.00 . A B .  26 ILE CA   1 1 
        3  4276 1 1  41 ILE CB   C -11.462  -2.707   0.625 1.00 . A B .  26 ILE CB   1 1 
        3  4277 1 1  41 ILE CD1  C -10.126  -1.448   2.388 1.00 . A B .  26 ILE CD1  1 1 
        3  4278 1 1  41 ILE CG1  C -10.239  -1.843   0.932 1.00 . A B .  26 ILE CG1  1 1 
        3  4279 1 1  41 ILE CG2  C -12.743  -1.929   0.884 1.00 . A B .  26 ILE CG2  1 1 
        3  4280 1 1  41 ILE H    H  -9.623  -4.469   0.449 1.00 . A B .  26 ILE H    1 1 
        3  4281 1 1  41 ILE HA   H -11.411  -3.733   2.508 1.00 . A B .  26 ILE HA   1 1 
        3  4282 1 1  41 ILE HB   H -11.443  -2.980  -0.420 1.00 . A B .  26 ILE HB   1 1 
        3  4283 1 1  41 ILE HD11 H -11.012  -0.905   2.683 1.00 . A B .  26 ILE HD11 1 1 
        3  4284 1 1  41 ILE HD12 H  -9.260  -0.823   2.521 1.00 . A B .  26 ILE HD12 1 1 
        3  4285 1 1  41 ILE HD13 H -10.027  -2.334   2.995 1.00 . A B .  26 ILE HD13 1 1 
        3  4286 1 1  41 ILE HG12 H  -9.347  -2.392   0.667 1.00 . A B .  26 ILE HG12 1 1 
        3  4287 1 1  41 ILE HG13 H -10.286  -0.940   0.343 1.00 . A B .  26 ILE HG13 1 1 
        3  4288 1 1  41 ILE HG21 H -12.753  -1.039   0.272 1.00 . A B .  26 ILE HG21 1 1 
        3  4289 1 1  41 ILE HG22 H -12.790  -1.651   1.926 1.00 . A B .  26 ILE HG22 1 1 
        3  4290 1 1  41 ILE HG23 H -13.593  -2.547   0.637 1.00 . A B .  26 ILE HG23 1 1 
        3  4291 1 1  41 ILE N    N -10.212  -4.767   1.179 1.00 . A B .  26 ILE N    1 1 
        3  4292 1 1  41 ILE O    O -13.551  -4.951   2.033 1.00 . A B .  26 ILE O    1 1 
        3  4293 1 1  42 CYS C    C -14.133  -7.361   0.387 1.00 . A B .  27 CYS C    1 1 
        3  4294 1 1  42 CYS CA   C -13.911  -6.119  -0.461 1.00 . A B .  27 CYS CA   1 1 
        3  4295 1 1  42 CYS CB   C -13.769  -6.490  -1.934 1.00 . A B .  27 CYS CB   1 1 
        3  4296 1 1  42 CYS H    H -11.970  -5.296  -0.631 1.00 . A B .  27 CYS H    1 1 
        3  4297 1 1  42 CYS HA   H -14.765  -5.468  -0.348 1.00 . A B .  27 CYS HA   1 1 
        3  4298 1 1  42 CYS HB2  H -12.934  -7.163  -2.056 1.00 . A B .  27 CYS HB2  1 1 
        3  4299 1 1  42 CYS HB3  H -14.673  -6.974  -2.267 1.00 . A B .  27 CYS HB3  1 1 
        3  4300 1 1  42 CYS N    N -12.738  -5.382  -0.019 1.00 . A B .  27 CYS N    1 1 
        3  4301 1 1  42 CYS O    O -15.267  -7.675   0.748 1.00 . A B .  27 CYS O    1 1 
        3  4302 1 1  42 CYS SG   S -13.489  -5.048  -3.011 1.00 . A B .  27 CYS SG   1 1 
        3  4303 1 1  43 LYS C    C -13.572  -8.809   2.990 1.00 . A B .  28 LYS C    1 1 
        3  4304 1 1  43 LYS CA   C -13.163  -9.225   1.588 1.00 . A B .  28 LYS CA   1 1 
        3  4305 1 1  43 LYS CB   C -11.854 -10.011   1.641 1.00 . A B .  28 LYS CB   1 1 
        3  4306 1 1  43 LYS CD   C -10.306 -11.621   0.510 1.00 . A B .  28 LYS CD   1 1 
        3  4307 1 1  43 LYS CE   C -10.014 -12.408  -0.755 1.00 . A B .  28 LYS CE   1 1 
        3  4308 1 1  43 LYS CG   C -11.526 -10.733   0.347 1.00 . A B .  28 LYS CG   1 1 
        3  4309 1 1  43 LYS H    H -12.171  -7.781   0.395 1.00 . A B .  28 LYS H    1 1 
        3  4310 1 1  43 LYS HA   H -13.935  -9.859   1.179 1.00 . A B .  28 LYS HA   1 1 
        3  4311 1 1  43 LYS HB2  H -11.046  -9.328   1.862 1.00 . A B .  28 LYS HB2  1 1 
        3  4312 1 1  43 LYS HB3  H -11.919 -10.744   2.431 1.00 . A B .  28 LYS HB3  1 1 
        3  4313 1 1  43 LYS HD2  H  -9.452 -11.003   0.742 1.00 . A B .  28 LYS HD2  1 1 
        3  4314 1 1  43 LYS HD3  H -10.483 -12.312   1.320 1.00 . A B .  28 LYS HD3  1 1 
        3  4315 1 1  43 LYS HE2  H  -9.881 -11.715  -1.572 1.00 . A B .  28 LYS HE2  1 1 
        3  4316 1 1  43 LYS HE3  H  -9.104 -12.969  -0.609 1.00 . A B .  28 LYS HE3  1 1 
        3  4317 1 1  43 LYS HG2  H -12.369 -11.340   0.059 1.00 . A B .  28 LYS HG2  1 1 
        3  4318 1 1  43 LYS HG3  H -11.325  -9.999  -0.421 1.00 . A B .  28 LYS HG3  1 1 
        3  4319 1 1  43 LYS HZ1  H -10.906 -13.837  -1.986 1.00 . A B .  28 LYS HZ1  1 1 
        3  4320 1 1  43 LYS HZ2  H -12.009 -12.830  -1.195 1.00 . A B .  28 LYS HZ2  1 1 
        3  4321 1 1  43 LYS HZ3  H -11.224 -14.055  -0.341 1.00 . A B .  28 LYS HZ3  1 1 
        3  4322 1 1  43 LYS N    N -13.053  -8.058   0.727 1.00 . A B .  28 LYS N    1 1 
        3  4323 1 1  43 LYS NZ   N -11.115 -13.347  -1.093 1.00 . A B .  28 LYS NZ   1 1 
        3  4324 1 1  43 LYS O    O -14.291  -9.532   3.665 1.00 . A B .  28 LYS O    1 1 
        3  4325 1 1  44 GLY C    C -14.974  -7.055   4.944 1.00 . A B .  29 GLY C    1 1 
        3  4326 1 1  44 GLY CA   C -13.475  -7.134   4.732 1.00 . A B .  29 GLY CA   1 1 
        3  4327 1 1  44 GLY H    H -12.556  -7.092   2.825 1.00 . A B .  29 GLY H    1 1 
        3  4328 1 1  44 GLY HA2  H -13.050  -7.792   5.475 1.00 . A B .  29 GLY HA2  1 1 
        3  4329 1 1  44 GLY HA3  H -13.054  -6.147   4.855 1.00 . A B .  29 GLY HA3  1 1 
        3  4330 1 1  44 GLY N    N -13.128  -7.631   3.414 1.00 . A B .  29 GLY N    1 1 
        3  4331 1 1  44 GLY O    O -15.472  -7.373   6.025 1.00 . A B .  29 GLY O    1 1 
        3  4332 1 1  45 PHE C    C -17.797  -7.926   3.942 1.00 . A B .  30 PHE C    1 1 
        3  4333 1 1  45 PHE CA   C -17.147  -6.548   3.972 1.00 . A B .  30 PHE CA   1 1 
        3  4334 1 1  45 PHE CB   C -17.684  -5.700   2.815 1.00 . A B .  30 PHE CB   1 1 
        3  4335 1 1  45 PHE CD1  C -17.258  -3.489   3.919 1.00 . A B .  30 PHE CD1  1 1 
        3  4336 1 1  45 PHE CD2  C -16.575  -3.772   1.655 1.00 . A B .  30 PHE CD2  1 1 
        3  4337 1 1  45 PHE CE1  C -16.785  -2.192   3.905 1.00 . A B .  30 PHE CE1  1 1 
        3  4338 1 1  45 PHE CE2  C -16.099  -2.475   1.636 1.00 . A B .  30 PHE CE2  1 1 
        3  4339 1 1  45 PHE CG   C -17.158  -4.293   2.797 1.00 . A B .  30 PHE CG   1 1 
        3  4340 1 1  45 PHE CZ   C -16.203  -1.685   2.761 1.00 . A B .  30 PHE CZ   1 1 
        3  4341 1 1  45 PHE H    H -15.238  -6.430   3.064 1.00 . A B .  30 PHE H    1 1 
        3  4342 1 1  45 PHE HA   H -17.396  -6.066   4.905 1.00 . A B .  30 PHE HA   1 1 
        3  4343 1 1  45 PHE HB2  H -17.410  -6.167   1.882 1.00 . A B .  30 PHE HB2  1 1 
        3  4344 1 1  45 PHE HB3  H -18.761  -5.653   2.884 1.00 . A B .  30 PHE HB3  1 1 
        3  4345 1 1  45 PHE HD1  H -17.710  -3.885   4.815 1.00 . A B .  30 PHE HD1  1 1 
        3  4346 1 1  45 PHE HD2  H -16.493  -4.388   0.772 1.00 . A B .  30 PHE HD2  1 1 
        3  4347 1 1  45 PHE HE1  H -16.869  -1.575   4.787 1.00 . A B .  30 PHE HE1  1 1 
        3  4348 1 1  45 PHE HE2  H -15.645  -2.079   0.739 1.00 . A B .  30 PHE HE2  1 1 
        3  4349 1 1  45 PHE HZ   H -15.832  -0.671   2.747 1.00 . A B .  30 PHE HZ   1 1 
        3  4350 1 1  45 PHE N    N -15.696  -6.657   3.901 1.00 . A B .  30 PHE N    1 1 
        3  4351 1 1  45 PHE O    O -18.860  -8.133   4.517 1.00 . A B .  30 PHE O    1 1 
        3  4352 1 1  46 ILE C    C -17.414 -11.032   4.398 1.00 . A B .  31 ILE C    1 1 
        3  4353 1 1  46 ILE CA   C -17.689 -10.213   3.139 1.00 . A B .  31 ILE CA   1 1 
        3  4354 1 1  46 ILE CB   C -17.084 -10.939   1.917 1.00 . A B .  31 ILE CB   1 1 
        3  4355 1 1  46 ILE CD1  C -16.665 -10.704  -0.587 1.00 . A B .  31 ILE CD1  1 1 
        3  4356 1 1  46 ILE CG1  C -17.322 -10.120   0.646 1.00 . A B .  31 ILE CG1  1 1 
        3  4357 1 1  46 ILE CG2  C -17.679 -12.333   1.774 1.00 . A B .  31 ILE CG2  1 1 
        3  4358 1 1  46 ILE H    H -16.293  -8.648   2.850 1.00 . A B .  31 ILE H    1 1 
        3  4359 1 1  46 ILE HA   H -18.755 -10.133   2.996 1.00 . A B .  31 ILE HA   1 1 
        3  4360 1 1  46 ILE HB   H -16.020 -11.043   2.076 1.00 . A B .  31 ILE HB   1 1 
        3  4361 1 1  46 ILE HD11 H -16.863 -10.065  -1.435 1.00 . A B .  31 ILE HD11 1 1 
        3  4362 1 1  46 ILE HD12 H -17.065 -11.689  -0.778 1.00 . A B .  31 ILE HD12 1 1 
        3  4363 1 1  46 ILE HD13 H -15.599 -10.771  -0.430 1.00 . A B .  31 ILE HD13 1 1 
        3  4364 1 1  46 ILE HG12 H -18.384 -10.064   0.457 1.00 . A B .  31 ILE HG12 1 1 
        3  4365 1 1  46 ILE HG13 H -16.934  -9.123   0.790 1.00 . A B .  31 ILE HG13 1 1 
        3  4366 1 1  46 ILE HG21 H -17.443 -12.917   2.651 1.00 . A B .  31 ILE HG21 1 1 
        3  4367 1 1  46 ILE HG22 H -17.266 -12.814   0.898 1.00 . A B .  31 ILE HG22 1 1 
        3  4368 1 1  46 ILE HG23 H -18.752 -12.257   1.671 1.00 . A B .  31 ILE HG23 1 1 
        3  4369 1 1  46 ILE N    N -17.151  -8.865   3.269 1.00 . A B .  31 ILE N    1 1 
        3  4370 1 1  46 ILE O    O -18.278 -11.766   4.883 1.00 . A B .  31 ILE O    1 1 
        3  4371 1 1  47 GLN C    C -16.408 -11.148   7.366 1.00 . A B .  32 GLN C    1 1 
        3  4372 1 1  47 GLN CA   C -15.760 -11.650   6.081 1.00 . A B .  32 GLN CA   1 1 
        3  4373 1 1  47 GLN CB   C -14.240 -11.576   6.190 1.00 . A B .  32 GLN CB   1 1 
        3  4374 1 1  47 GLN CD   C -12.024 -11.976   5.031 1.00 . A B .  32 GLN CD   1 1 
        3  4375 1 1  47 GLN CG   C -13.529 -12.137   4.970 1.00 . A B .  32 GLN CG   1 1 
        3  4376 1 1  47 GLN H    H -15.583 -10.253   4.505 1.00 . A B .  32 GLN H    1 1 
        3  4377 1 1  47 GLN HA   H -16.046 -12.678   5.929 1.00 . A B .  32 GLN HA   1 1 
        3  4378 1 1  47 GLN HB2  H -13.949 -10.543   6.307 1.00 . A B .  32 GLN HB2  1 1 
        3  4379 1 1  47 GLN HB3  H -13.922 -12.134   7.056 1.00 . A B .  32 GLN HB3  1 1 
        3  4380 1 1  47 GLN HE21 H -11.785 -13.597   3.913 1.00 . A B .  32 GLN HE21 1 1 
        3  4381 1 1  47 GLN HE22 H -10.331 -12.795   4.399 1.00 . A B .  32 GLN HE22 1 1 
        3  4382 1 1  47 GLN HG2  H -13.762 -13.185   4.890 1.00 . A B .  32 GLN HG2  1 1 
        3  4383 1 1  47 GLN HG3  H -13.894 -11.623   4.091 1.00 . A B .  32 GLN HG3  1 1 
        3  4384 1 1  47 GLN N    N -16.206 -10.889   4.922 1.00 . A B .  32 GLN N    1 1 
        3  4385 1 1  47 GLN NE2  N -11.309 -12.881   4.386 1.00 . A B .  32 GLN NE2  1 1 
        3  4386 1 1  47 GLN O    O -16.496 -11.885   8.351 1.00 . A B .  32 GLN O    1 1 
        3  4387 1 1  47 GLN OE1  O -11.508 -11.039   5.643 1.00 . A B .  32 GLN OE1  1 1 
        3  4388 1 1  48 ASP C    C -19.047  -9.556   8.370 1.00 . A B .  33 ASP C    1 1 
        3  4389 1 1  48 ASP CA   C -17.547  -9.345   8.520 1.00 . A B .  33 ASP CA   1 1 
        3  4390 1 1  48 ASP CB   C -17.271  -7.850   8.682 1.00 . A B .  33 ASP CB   1 1 
        3  4391 1 1  48 ASP CG   C -17.628  -7.359  10.069 1.00 . A B .  33 ASP CG   1 1 
        3  4392 1 1  48 ASP H    H -16.719  -9.344   6.567 1.00 . A B .  33 ASP H    1 1 
        3  4393 1 1  48 ASP HA   H -17.203  -9.870   9.400 1.00 . A B .  33 ASP HA   1 1 
        3  4394 1 1  48 ASP HB2  H -16.229  -7.651   8.507 1.00 . A B .  33 ASP HB2  1 1 
        3  4395 1 1  48 ASP HB3  H -17.863  -7.302   7.966 1.00 . A B .  33 ASP HB3  1 1 
        3  4396 1 1  48 ASP N    N -16.853  -9.900   7.363 1.00 . A B .  33 ASP N    1 1 
        3  4397 1 1  48 ASP O    O -19.665  -9.023   7.451 1.00 . A B .  33 ASP O    1 1 
        3  4398 1 1  48 ASP OD1  O -18.797  -7.502  10.476 1.00 . A B .  33 ASP OD1  1 1 
        3  4399 1 1  48 ASP OD2  O -16.736  -6.831  10.769 1.00 . A B .  33 ASP OD2  1 1 
        3  4400 1 1  49 PRO C    C -21.961  -9.411   9.214 1.00 . A B .  34 PRO C    1 1 
        3  4401 1 1  49 PRO CA   C -21.081 -10.654   9.246 1.00 . A B .  34 PRO CA   1 1 
        3  4402 1 1  49 PRO CB   C -21.322 -11.419  10.545 1.00 . A B .  34 PRO CB   1 1 
        3  4403 1 1  49 PRO CD   C -18.965 -11.000  10.406 1.00 . A B .  34 PRO CD   1 1 
        3  4404 1 1  49 PRO CG   C -19.993 -11.952  10.945 1.00 . A B .  34 PRO CG   1 1 
        3  4405 1 1  49 PRO HA   H -21.326 -11.284   8.404 1.00 . A B .  34 PRO HA   1 1 
        3  4406 1 1  49 PRO HB2  H -21.714 -10.745  11.292 1.00 . A B .  34 PRO HB2  1 1 
        3  4407 1 1  49 PRO HB3  H -22.028 -12.217  10.369 1.00 . A B .  34 PRO HB3  1 1 
        3  4408 1 1  49 PRO HD2  H -18.687 -10.280  11.160 1.00 . A B .  34 PRO HD2  1 1 
        3  4409 1 1  49 PRO HD3  H -18.096 -11.542  10.065 1.00 . A B .  34 PRO HD3  1 1 
        3  4410 1 1  49 PRO HG2  H -19.930 -11.995  12.022 1.00 . A B .  34 PRO HG2  1 1 
        3  4411 1 1  49 PRO HG3  H -19.850 -12.935  10.522 1.00 . A B .  34 PRO HG3  1 1 
        3  4412 1 1  49 PRO N    N -19.649 -10.342   9.279 1.00 . A B .  34 PRO N    1 1 
        3  4413 1 1  49 PRO O    O -23.021  -9.416   8.594 1.00 . A B .  34 PRO O    1 1 
        3  4414 1 1  50 ASP C    C -22.360  -6.508   8.525 1.00 . A B .  35 ASP C    1 1 
        3  4415 1 1  50 ASP CA   C -22.268  -7.097   9.914 1.00 . A B .  35 ASP CA   1 1 
        3  4416 1 1  50 ASP CB   C -21.593  -6.060  10.818 1.00 . A B .  35 ASP CB   1 1 
        3  4417 1 1  50 ASP CG   C -21.694  -6.402  12.291 1.00 . A B .  35 ASP CG   1 1 
        3  4418 1 1  50 ASP H    H -20.658  -8.412  10.361 1.00 . A B .  35 ASP H    1 1 
        3  4419 1 1  50 ASP HA   H -23.261  -7.300  10.281 1.00 . A B .  35 ASP HA   1 1 
        3  4420 1 1  50 ASP HB2  H -20.539  -5.975  10.539 1.00 . A B .  35 ASP HB2  1 1 
        3  4421 1 1  50 ASP HB3  H -22.070  -5.104  10.659 1.00 . A B .  35 ASP HB3  1 1 
        3  4422 1 1  50 ASP N    N -21.519  -8.352   9.885 1.00 . A B .  35 ASP N    1 1 
        3  4423 1 1  50 ASP O    O -23.432  -6.183   8.028 1.00 . A B .  35 ASP O    1 1 
        3  4424 1 1  50 ASP OD1  O -22.803  -6.288  12.852 1.00 . A B .  35 ASP OD1  1 1 
        3  4425 1 1  50 ASP OD2  O -20.672  -6.775  12.902 1.00 . A B .  35 ASP OD2  1 1 
        3  4426 1 1  51 LEU C    C -21.588  -6.580   5.526 1.00 . A B .  36 LEU C    1 1 
        3  4427 1 1  51 LEU CA   C -21.063  -5.707   6.658 1.00 . A B .  36 LEU CA   1 1 
        3  4428 1 1  51 LEU CB   C -19.580  -5.413   6.467 1.00 . A B .  36 LEU CB   1 1 
        3  4429 1 1  51 LEU CD1  C -19.214  -2.977   7.014 1.00 . A B .  36 LEU CD1  1 1 
        3  4430 1 1  51 LEU CD2  C -19.345  -4.586   8.890 1.00 . A B .  36 LEU CD2  1 1 
        3  4431 1 1  51 LEU CG   C -18.931  -4.405   7.442 1.00 . A B .  36 LEU CG   1 1 
        3  4432 1 1  51 LEU H    H -20.389  -6.673   8.369 1.00 . A B .  36 LEU H    1 1 
        3  4433 1 1  51 LEU HA   H -21.615  -4.782   6.687 1.00 . A B .  36 LEU HA   1 1 
        3  4434 1 1  51 LEU HB2  H -19.046  -6.348   6.554 1.00 . A B .  36 LEU HB2  1 1 
        3  4435 1 1  51 LEU HB3  H -19.446  -5.043   5.461 1.00 . A B .  36 LEU HB3  1 1 
        3  4436 1 1  51 LEU HD11 H -20.282  -2.818   6.985 1.00 . A B .  36 LEU HD11 1 1 
        3  4437 1 1  51 LEU HD12 H -18.798  -2.803   6.032 1.00 . A B .  36 LEU HD12 1 1 
        3  4438 1 1  51 LEU HD13 H -18.767  -2.294   7.721 1.00 . A B .  36 LEU HD13 1 1 
        3  4439 1 1  51 LEU HD21 H -18.949  -5.527   9.256 1.00 . A B .  36 LEU HD21 1 1 
        3  4440 1 1  51 LEU HD22 H -20.422  -4.597   8.959 1.00 . A B .  36 LEU HD22 1 1 
        3  4441 1 1  51 LEU HD23 H -18.952  -3.775   9.484 1.00 . A B .  36 LEU HD23 1 1 
        3  4442 1 1  51 LEU HG   H -17.886  -4.572   7.417 1.00 . A B .  36 LEU HG   1 1 
        3  4443 1 1  51 LEU N    N -21.208  -6.363   7.923 1.00 . A B .  36 LEU N    1 1 
        3  4444 1 1  51 LEU O    O -22.057  -6.077   4.503 1.00 . A B .  36 LEU O    1 1 
        3  4445 1 1  52 LYS C    C -23.494  -8.682   4.535 1.00 . A B .  37 LYS C    1 1 
        3  4446 1 1  52 LYS CA   C -21.995  -8.853   4.747 1.00 . A B .  37 LYS CA   1 1 
        3  4447 1 1  52 LYS CB   C -21.675 -10.281   5.208 1.00 . A B .  37 LYS CB   1 1 
        3  4448 1 1  52 LYS CD   C -21.328 -11.270   2.915 1.00 . A B .  37 LYS CD   1 1 
        3  4449 1 1  52 LYS CE   C -21.668 -12.422   1.981 1.00 . A B .  37 LYS CE   1 1 
        3  4450 1 1  52 LYS CG   C -22.090 -11.368   4.227 1.00 . A B .  37 LYS CG   1 1 
        3  4451 1 1  52 LYS H    H -21.106  -8.223   6.561 1.00 . A B .  37 LYS H    1 1 
        3  4452 1 1  52 LYS HA   H -21.485  -8.653   3.819 1.00 . A B .  37 LYS HA   1 1 
        3  4453 1 1  52 LYS HB2  H -20.610 -10.362   5.367 1.00 . A B .  37 LYS HB2  1 1 
        3  4454 1 1  52 LYS HB3  H -22.181 -10.462   6.146 1.00 . A B .  37 LYS HB3  1 1 
        3  4455 1 1  52 LYS HD2  H -21.583 -10.339   2.431 1.00 . A B .  37 LYS HD2  1 1 
        3  4456 1 1  52 LYS HD3  H -20.269 -11.290   3.124 1.00 . A B .  37 LYS HD3  1 1 
        3  4457 1 1  52 LYS HE2  H -21.089 -12.317   1.076 1.00 . A B .  37 LYS HE2  1 1 
        3  4458 1 1  52 LYS HE3  H -21.408 -13.350   2.467 1.00 . A B .  37 LYS HE3  1 1 
        3  4459 1 1  52 LYS HG2  H -21.897 -12.335   4.670 1.00 . A B .  37 LYS HG2  1 1 
        3  4460 1 1  52 LYS HG3  H -23.146 -11.270   4.026 1.00 . A B .  37 LYS HG3  1 1 
        3  4461 1 1  52 LYS HZ1  H -23.324 -13.300   1.067 1.00 . A B .  37 LYS HZ1  1 1 
        3  4462 1 1  52 LYS HZ2  H -23.360 -11.613   1.066 1.00 . A B .  37 LYS HZ2  1 1 
        3  4463 1 1  52 LYS HZ3  H -23.691 -12.466   2.489 1.00 . A B .  37 LYS HZ3  1 1 
        3  4464 1 1  52 LYS N    N -21.514  -7.892   5.729 1.00 . A B .  37 LYS N    1 1 
        3  4465 1 1  52 LYS NZ   N -23.111 -12.451   1.627 1.00 . A B .  37 LYS NZ   1 1 
        3  4466 1 1  52 LYS O    O -24.025  -9.007   3.471 1.00 . A B .  37 LYS O    1 1 
        3  4467 1 1  53 LYS C    C -25.832  -6.836   4.362 1.00 . A B .  38 LYS C    1 1 
        3  4468 1 1  53 LYS CA   C -25.580  -7.855   5.467 1.00 . A B .  38 LYS CA   1 1 
        3  4469 1 1  53 LYS CB   C -26.083  -7.302   6.802 1.00 . A B .  38 LYS CB   1 1 
        3  4470 1 1  53 LYS CD   C -26.504  -7.753   9.247 1.00 . A B .  38 LYS CD   1 1 
        3  4471 1 1  53 LYS CE   C -26.157  -6.326   9.650 1.00 . A B .  38 LYS CE   1 1 
        3  4472 1 1  53 LYS CG   C -25.760  -8.189   7.992 1.00 . A B .  38 LYS CG   1 1 
        3  4473 1 1  53 LYS H    H -23.681  -7.953   6.384 1.00 . A B .  38 LYS H    1 1 
        3  4474 1 1  53 LYS HA   H -26.107  -8.769   5.238 1.00 . A B .  38 LYS HA   1 1 
        3  4475 1 1  53 LYS HB2  H -25.618  -6.342   6.970 1.00 . A B .  38 LYS HB2  1 1 
        3  4476 1 1  53 LYS HB3  H -27.153  -7.174   6.751 1.00 . A B .  38 LYS HB3  1 1 
        3  4477 1 1  53 LYS HD2  H -27.564  -7.814   9.061 1.00 . A B .  38 LYS HD2  1 1 
        3  4478 1 1  53 LYS HD3  H -26.241  -8.420  10.056 1.00 . A B .  38 LYS HD3  1 1 
        3  4479 1 1  53 LYS HE2  H -25.084  -6.238   9.730 1.00 . A B .  38 LYS HE2  1 1 
        3  4480 1 1  53 LYS HE3  H -26.515  -5.654   8.884 1.00 . A B .  38 LYS HE3  1 1 
        3  4481 1 1  53 LYS HG2  H -26.032  -9.206   7.758 1.00 . A B .  38 LYS HG2  1 1 
        3  4482 1 1  53 LYS HG3  H -24.694  -8.130   8.181 1.00 . A B .  38 LYS HG3  1 1 
        3  4483 1 1  53 LYS HZ1  H -27.806  -6.034  10.901 1.00 . A B .  38 LYS HZ1  1 1 
        3  4484 1 1  53 LYS HZ2  H -26.528  -4.963  11.188 1.00 . A B .  38 LYS HZ2  1 1 
        3  4485 1 1  53 LYS HZ3  H -26.418  -6.568  11.706 1.00 . A B .  38 LYS HZ3  1 1 
        3  4486 1 1  53 LYS N    N -24.161  -8.153   5.552 1.00 . A B .  38 LYS N    1 1 
        3  4487 1 1  53 LYS NZ   N -26.770  -5.947  10.950 1.00 . A B .  38 LYS NZ   1 1 
        3  4488 1 1  53 LYS O    O -26.666  -7.044   3.484 1.00 . A B .  38 LYS O    1 1 
        3  4489 1 1  54 ARG C    C -24.755  -5.091   2.059 1.00 . A B .  39 ARG C    1 1 
        3  4490 1 1  54 ARG CA   C -25.232  -4.665   3.440 1.00 . A B .  39 ARG CA   1 1 
        3  4491 1 1  54 ARG CB   C -24.463  -3.430   3.919 1.00 . A B .  39 ARG CB   1 1 
        3  4492 1 1  54 ARG CD   C -26.162  -1.813   3.006 1.00 . A B .  39 ARG CD   1 1 
        3  4493 1 1  54 ARG CG   C -24.689  -2.191   3.069 1.00 . A B .  39 ARG CG   1 1 
        3  4494 1 1  54 ARG CZ   C -28.014  -1.426   4.593 1.00 . A B .  39 ARG CZ   1 1 
        3  4495 1 1  54 ARG H    H -24.335  -5.705   5.048 1.00 . A B .  39 ARG H    1 1 
        3  4496 1 1  54 ARG HA   H -26.284  -4.433   3.392 1.00 . A B .  39 ARG HA   1 1 
        3  4497 1 1  54 ARG HB2  H -24.765  -3.203   4.929 1.00 . A B .  39 ARG HB2  1 1 
        3  4498 1 1  54 ARG HB3  H -23.406  -3.655   3.912 1.00 . A B .  39 ARG HB3  1 1 
        3  4499 1 1  54 ARG HD2  H -26.267  -0.936   2.385 1.00 . A B .  39 ARG HD2  1 1 
        3  4500 1 1  54 ARG HD3  H -26.714  -2.631   2.567 1.00 . A B .  39 ARG HD3  1 1 
        3  4501 1 1  54 ARG HE   H -26.069  -1.387   5.065 1.00 . A B .  39 ARG HE   1 1 
        3  4502 1 1  54 ARG HG2  H -24.138  -1.369   3.501 1.00 . A B .  39 ARG HG2  1 1 
        3  4503 1 1  54 ARG HG3  H -24.329  -2.380   2.069 1.00 . A B .  39 ARG HG3  1 1 
        3  4504 1 1  54 ARG HH11 H -28.615  -1.808   2.692 1.00 . A B .  39 ARG HH11 1 1 
        3  4505 1 1  54 ARG HH12 H -29.892  -1.530   3.831 1.00 . A B .  39 ARG HH12 1 1 
        3  4506 1 1  54 ARG HH21 H -27.742  -1.006   6.554 1.00 . A B .  39 ARG HH21 1 1 
        3  4507 1 1  54 ARG HH22 H -29.397  -1.070   6.033 1.00 . A B .  39 ARG HH22 1 1 
        3  4508 1 1  54 ARG N    N -25.058  -5.757   4.386 1.00 . A B .  39 ARG N    1 1 
        3  4509 1 1  54 ARG NE   N -26.712  -1.524   4.329 1.00 . A B .  39 ARG NE   1 1 
        3  4510 1 1  54 ARG NH1  N -28.911  -1.603   3.627 1.00 . A B .  39 ARG NH1  1 1 
        3  4511 1 1  54 ARG NH2  N -28.417  -1.145   5.824 1.00 . A B .  39 ARG NH2  1 1 
        3  4512 1 1  54 ARG O    O -25.332  -4.710   1.041 1.00 . A B .  39 ARG O    1 1 
        3  4513 1 1  55 PHE C    C -24.217  -7.244   0.061 1.00 . A B .  40 PHE C    1 1 
        3  4514 1 1  55 PHE CA   C -23.149  -6.455   0.821 1.00 . A B .  40 PHE CA   1 1 
        3  4515 1 1  55 PHE CB   C -21.964  -7.352   1.187 1.00 . A B .  40 PHE CB   1 1 
        3  4516 1 1  55 PHE CD1  C -20.366  -6.771  -0.655 1.00 . A B .  40 PHE CD1  1 1 
        3  4517 1 1  55 PHE CD2  C -20.970  -9.058  -0.360 1.00 . A B .  40 PHE CD2  1 1 
        3  4518 1 1  55 PHE CE1  C -19.544  -7.120  -1.708 1.00 . A B .  40 PHE CE1  1 1 
        3  4519 1 1  55 PHE CE2  C -20.152  -9.412  -1.414 1.00 . A B .  40 PHE CE2  1 1 
        3  4520 1 1  55 PHE CG   C -21.087  -7.734   0.030 1.00 . A B .  40 PHE CG   1 1 
        3  4521 1 1  55 PHE CZ   C -19.437  -8.443  -2.087 1.00 . A B .  40 PHE CZ   1 1 
        3  4522 1 1  55 PHE H    H -23.274  -6.121   2.901 1.00 . A B .  40 PHE H    1 1 
        3  4523 1 1  55 PHE HA   H -22.803  -5.642   0.200 1.00 . A B .  40 PHE HA   1 1 
        3  4524 1 1  55 PHE HB2  H -21.350  -6.839   1.911 1.00 . A B .  40 PHE HB2  1 1 
        3  4525 1 1  55 PHE HB3  H -22.341  -8.262   1.631 1.00 . A B .  40 PHE HB3  1 1 
        3  4526 1 1  55 PHE HD1  H -20.451  -5.736  -0.360 1.00 . A B .  40 PHE HD1  1 1 
        3  4527 1 1  55 PHE HD2  H -21.530  -9.817   0.166 1.00 . A B .  40 PHE HD2  1 1 
        3  4528 1 1  55 PHE HE1  H -18.992  -6.356  -2.241 1.00 . A B .  40 PHE HE1  1 1 
        3  4529 1 1  55 PHE HE2  H -20.069 -10.447  -1.710 1.00 . A B .  40 PHE HE2  1 1 
        3  4530 1 1  55 PHE HZ   H -18.795  -8.719  -2.911 1.00 . A B .  40 PHE HZ   1 1 
        3  4531 1 1  55 PHE N    N -23.703  -5.898   2.048 1.00 . A B .  40 PHE N    1 1 
        3  4532 1 1  55 PHE O    O -24.315  -7.162  -1.166 1.00 . A B .  40 PHE O    1 1 
        3  4533 1 1  56 ASP C    C -27.283  -7.851  -0.184 1.00 . A B .  41 ASP C    1 1 
        3  4534 1 1  56 ASP CA   C -26.123  -8.761   0.221 1.00 . A B .  41 ASP CA   1 1 
        3  4535 1 1  56 ASP CB   C -26.605  -9.820   1.215 1.00 . A B .  41 ASP CB   1 1 
        3  4536 1 1  56 ASP CG   C -27.821 -10.584   0.729 1.00 . A B .  41 ASP CG   1 1 
        3  4537 1 1  56 ASP H    H -24.890  -8.019   1.776 1.00 . A B .  41 ASP H    1 1 
        3  4538 1 1  56 ASP HA   H -25.745  -9.254  -0.661 1.00 . A B .  41 ASP HA   1 1 
        3  4539 1 1  56 ASP HB2  H -25.808 -10.527   1.392 1.00 . A B .  41 ASP HB2  1 1 
        3  4540 1 1  56 ASP HB3  H -26.859  -9.335   2.144 1.00 . A B .  41 ASP HB3  1 1 
        3  4541 1 1  56 ASP N    N -25.031  -7.986   0.805 1.00 . A B .  41 ASP N    1 1 
        3  4542 1 1  56 ASP O    O -27.899  -8.049  -1.231 1.00 . A B .  41 ASP O    1 1 
        3  4543 1 1  56 ASP OD1  O -27.712 -11.327  -0.269 1.00 . A B .  41 ASP OD1  1 1 
        3  4544 1 1  56 ASP OD2  O -28.890 -10.465   1.363 1.00 . A B .  41 ASP OD2  1 1 
        3  4545 1 1  57 GLU C    C -28.439  -5.164  -0.954 1.00 . A B .  42 GLU C    1 1 
        3  4546 1 1  57 GLU CA   C -28.645  -5.891   0.372 1.00 . A B .  42 GLU CA   1 1 
        3  4547 1 1  57 GLU CB   C -28.746  -4.860   1.496 1.00 . A B .  42 GLU CB   1 1 
        3  4548 1 1  57 GLU CD   C -30.583  -5.978   2.824 1.00 . A B .  42 GLU CD   1 1 
        3  4549 1 1  57 GLU CG   C -29.166  -5.445   2.834 1.00 . A B .  42 GLU CG   1 1 
        3  4550 1 1  57 GLU H    H -27.034  -6.741   1.463 1.00 . A B .  42 GLU H    1 1 
        3  4551 1 1  57 GLU HA   H -29.569  -6.447   0.324 1.00 . A B .  42 GLU HA   1 1 
        3  4552 1 1  57 GLU HB2  H -27.784  -4.384   1.619 1.00 . A B .  42 GLU HB2  1 1 
        3  4553 1 1  57 GLU HB3  H -29.471  -4.110   1.213 1.00 . A B .  42 GLU HB3  1 1 
        3  4554 1 1  57 GLU HG2  H -28.497  -6.255   3.082 1.00 . A B .  42 GLU HG2  1 1 
        3  4555 1 1  57 GLU HG3  H -29.091  -4.674   3.587 1.00 . A B .  42 GLU HG3  1 1 
        3  4556 1 1  57 GLU N    N -27.562  -6.843   0.641 1.00 . A B .  42 GLU N    1 1 
        3  4557 1 1  57 GLU O    O -29.399  -4.842  -1.655 1.00 . A B .  42 GLU O    1 1 
        3  4558 1 1  57 GLU OE1  O -31.497  -5.256   3.279 1.00 . A B .  42 GLU OE1  1 1 
        3  4559 1 1  57 GLU OE2  O -30.797  -7.120   2.370 1.00 . A B .  42 GLU OE2  1 1 
        3  4560 1 1  58 ILE C    C -26.606  -5.194  -3.659 1.00 . A B .  43 ILE C    1 1 
        3  4561 1 1  58 ILE CA   C -26.865  -4.192  -2.526 1.00 . A B .  43 ILE CA   1 1 
        3  4562 1 1  58 ILE CB   C -25.633  -3.265  -2.338 1.00 . A B .  43 ILE CB   1 1 
        3  4563 1 1  58 ILE CD1  C -26.955  -1.540  -0.986 1.00 . A B .  43 ILE CD1  1 1 
        3  4564 1 1  58 ILE CG1  C -25.754  -2.462  -1.037 1.00 . A B .  43 ILE CG1  1 1 
        3  4565 1 1  58 ILE CG2  C -25.480  -2.309  -3.514 1.00 . A B .  43 ILE CG2  1 1 
        3  4566 1 1  58 ILE H    H -26.454  -5.181  -0.696 1.00 . A B .  43 ILE H    1 1 
        3  4567 1 1  58 ILE HA   H -27.716  -3.579  -2.788 1.00 . A B .  43 ILE HA   1 1 
        3  4568 1 1  58 ILE HB   H -24.750  -3.882  -2.290 1.00 . A B .  43 ILE HB   1 1 
        3  4569 1 1  58 ILE HD11 H -26.910  -0.842  -1.810 1.00 . A B .  43 ILE HD11 1 1 
        3  4570 1 1  58 ILE HD12 H -26.950  -0.996  -0.053 1.00 . A B .  43 ILE HD12 1 1 
        3  4571 1 1  58 ILE HD13 H -27.860  -2.124  -1.059 1.00 . A B .  43 ILE HD13 1 1 
        3  4572 1 1  58 ILE HG12 H -25.831  -3.146  -0.206 1.00 . A B .  43 ILE HG12 1 1 
        3  4573 1 1  58 ILE HG13 H -24.867  -1.857  -0.915 1.00 . A B .  43 ILE HG13 1 1 
        3  4574 1 1  58 ILE HG21 H -26.360  -1.687  -3.588 1.00 . A B .  43 ILE HG21 1 1 
        3  4575 1 1  58 ILE HG22 H -25.360  -2.875  -4.424 1.00 . A B .  43 ILE HG22 1 1 
        3  4576 1 1  58 ILE HG23 H -24.610  -1.685  -3.359 1.00 . A B .  43 ILE HG23 1 1 
        3  4577 1 1  58 ILE N    N -27.184  -4.900  -1.293 1.00 . A B .  43 ILE N    1 1 
        3  4578 1 1  58 ILE O    O -26.346  -4.815  -4.805 1.00 . A B .  43 ILE O    1 1 
        3  4579 1 1  59 LYS C    C -25.064  -7.435  -4.867 1.00 . A B .  44 LYS C    1 1 
        3  4580 1 1  59 LYS CA   C -26.445  -7.583  -4.255 1.00 . A B .  44 LYS CA   1 1 
        3  4581 1 1  59 LYS CB   C -27.510  -7.648  -5.355 1.00 . A B .  44 LYS CB   1 1 
        3  4582 1 1  59 LYS CD   C -28.916  -9.377  -4.166 1.00 . A B .  44 LYS CD   1 1 
        3  4583 1 1  59 LYS CE   C -28.500 -10.500  -5.108 1.00 . A B .  44 LYS CE   1 1 
        3  4584 1 1  59 LYS CG   C -28.898  -8.015  -4.851 1.00 . A B .  44 LYS CG   1 1 
        3  4585 1 1  59 LYS H    H -26.983  -6.706  -2.401 1.00 . A B .  44 LYS H    1 1 
        3  4586 1 1  59 LYS HA   H -26.471  -8.504  -3.692 1.00 . A B .  44 LYS HA   1 1 
        3  4587 1 1  59 LYS HB2  H -27.570  -6.684  -5.837 1.00 . A B .  44 LYS HB2  1 1 
        3  4588 1 1  59 LYS HB3  H -27.210  -8.383  -6.085 1.00 . A B .  44 LYS HB3  1 1 
        3  4589 1 1  59 LYS HD2  H -28.236  -9.356  -3.326 1.00 . A B .  44 LYS HD2  1 1 
        3  4590 1 1  59 LYS HD3  H -29.917  -9.573  -3.810 1.00 . A B .  44 LYS HD3  1 1 
        3  4591 1 1  59 LYS HE2  H -27.506 -10.296  -5.475 1.00 . A B .  44 LYS HE2  1 1 
        3  4592 1 1  59 LYS HE3  H -28.492 -11.429  -4.555 1.00 . A B .  44 LYS HE3  1 1 
        3  4593 1 1  59 LYS HG2  H -29.219  -7.267  -4.144 1.00 . A B .  44 LYS HG2  1 1 
        3  4594 1 1  59 LYS HG3  H -29.579  -8.035  -5.689 1.00 . A B .  44 LYS HG3  1 1 
        3  4595 1 1  59 LYS HZ1  H -30.399 -10.779  -5.933 1.00 . A B .  44 LYS HZ1  1 1 
        3  4596 1 1  59 LYS HZ2  H -29.149 -11.455  -6.848 1.00 . A B .  44 LYS HZ2  1 1 
        3  4597 1 1  59 LYS HZ3  H -29.391  -9.783  -6.858 1.00 . A B .  44 LYS HZ3  1 1 
        3  4598 1 1  59 LYS N    N -26.712  -6.484  -3.318 1.00 . A B .  44 LYS N    1 1 
        3  4599 1 1  59 LYS NZ   N -29.423 -10.638  -6.267 1.00 . A B .  44 LYS NZ   1 1 
        3  4600 1 1  59 LYS O    O -24.855  -7.692  -6.054 1.00 . A B .  44 LYS O    1 1 
        3  4601 1 1  60 MET C    C -21.933  -7.980  -4.554 1.00 . A B .  45 MET C    1 1 
        3  4602 1 1  60 MET CA   C -22.784  -6.720  -4.484 1.00 . A B .  45 MET CA   1 1 
        3  4603 1 1  60 MET CB   C -22.161  -5.712  -3.521 1.00 . A B .  45 MET CB   1 1 
        3  4604 1 1  60 MET CE   C -21.649  -2.604  -3.074 1.00 . A B .  45 MET CE   1 1 
        3  4605 1 1  60 MET CG   C -20.880  -5.080  -4.034 1.00 . A B .  45 MET CG   1 1 
        3  4606 1 1  60 MET H    H -24.333  -6.963  -3.078 1.00 . A B .  45 MET H    1 1 
        3  4607 1 1  60 MET HA   H -22.850  -6.280  -5.465 1.00 . A B .  45 MET HA   1 1 
        3  4608 1 1  60 MET HB2  H -22.874  -4.928  -3.320 1.00 . A B .  45 MET HB2  1 1 
        3  4609 1 1  60 MET HB3  H -21.937  -6.219  -2.593 1.00 . A B .  45 MET HB3  1 1 
        3  4610 1 1  60 MET HE1  H -21.409  -1.714  -2.512 1.00 . A B .  45 MET HE1  1 1 
        3  4611 1 1  60 MET HE2  H -22.545  -3.052  -2.669 1.00 . A B .  45 MET HE2  1 1 
        3  4612 1 1  60 MET HE3  H -21.812  -2.344  -4.109 1.00 . A B .  45 MET HE3  1 1 
        3  4613 1 1  60 MET HG2  H -20.117  -5.840  -4.105 1.00 . A B .  45 MET HG2  1 1 
        3  4614 1 1  60 MET HG3  H -21.062  -4.666  -5.010 1.00 . A B .  45 MET HG3  1 1 
        3  4615 1 1  60 MET N    N -24.123  -7.036  -4.036 1.00 . A B .  45 MET N    1 1 
        3  4616 1 1  60 MET O    O -22.161  -8.930  -3.809 1.00 . A B .  45 MET O    1 1 
        3  4617 1 1  60 MET SD   S -20.292  -3.768  -2.955 1.00 . A B .  45 MET SD   1 1 
        3  4618 1 1  61 THR C    C -18.611  -8.625  -5.361 1.00 . A B .  46 THR C    1 1 
        3  4619 1 1  61 THR CA   C -20.041  -9.106  -5.567 1.00 . A B .  46 THR CA   1 1 
        3  4620 1 1  61 THR CB   C -20.146  -9.807  -6.935 1.00 . A B .  46 THR CB   1 1 
        3  4621 1 1  61 THR CG2  C -21.501 -10.476  -7.106 1.00 . A B .  46 THR CG2  1 1 
        3  4622 1 1  61 THR H    H -20.884  -7.245  -6.085 1.00 . A B .  46 THR H    1 1 
        3  4623 1 1  61 THR HA   H -20.287  -9.822  -4.795 1.00 . A B .  46 THR HA   1 1 
        3  4624 1 1  61 THR HB   H -19.377 -10.565  -6.994 1.00 . A B .  46 THR HB   1 1 
        3  4625 1 1  61 THR HG1  H -20.390  -9.158  -8.786 1.00 . A B .  46 THR HG1  1 1 
        3  4626 1 1  61 THR HG21 H -21.646 -11.202  -6.319 1.00 . A B .  46 THR HG21 1 1 
        3  4627 1 1  61 THR HG22 H -21.541 -10.971  -8.065 1.00 . A B .  46 THR HG22 1 1 
        3  4628 1 1  61 THR HG23 H -22.279  -9.729  -7.053 1.00 . A B .  46 THR HG23 1 1 
        3  4629 1 1  61 THR N    N -20.970  -7.996  -5.463 1.00 . A B .  46 THR N    1 1 
        3  4630 1 1  61 THR O    O -18.344  -7.422  -5.451 1.00 . A B .  46 THR O    1 1 
        3  4631 1 1  61 THR OG1  O -19.941  -8.854  -7.987 1.00 . A B .  46 THR OG1  1 1 
        3  4632 1 1  62 TYR C    C -15.805  -8.522  -6.220 1.00 . A B .  47 TYR C    1 1 
        3  4633 1 1  62 TYR CA   C -16.289  -9.215  -4.950 1.00 . A B .  47 TYR CA   1 1 
        3  4634 1 1  62 TYR CB   C -15.471 -10.486  -4.683 1.00 . A B .  47 TYR CB   1 1 
        3  4635 1 1  62 TYR CD1  C -13.236 -10.525  -5.857 1.00 . A B .  47 TYR CD1  1 1 
        3  4636 1 1  62 TYR CD2  C -13.283  -9.856  -3.570 1.00 . A B .  47 TYR CD2  1 1 
        3  4637 1 1  62 TYR CE1  C -11.869 -10.348  -5.887 1.00 . A B .  47 TYR CE1  1 1 
        3  4638 1 1  62 TYR CE2  C -11.912  -9.676  -3.592 1.00 . A B .  47 TYR CE2  1 1 
        3  4639 1 1  62 TYR CG   C -13.968 -10.282  -4.702 1.00 . A B .  47 TYR CG   1 1 
        3  4640 1 1  62 TYR CZ   C -11.211  -9.925  -4.755 1.00 . A B .  47 TYR CZ   1 1 
        3  4641 1 1  62 TYR H    H -17.989 -10.478  -4.943 1.00 . A B .  47 TYR H    1 1 
        3  4642 1 1  62 TYR HA   H -16.177  -8.537  -4.116 1.00 . A B .  47 TYR HA   1 1 
        3  4643 1 1  62 TYR HB2  H -15.735 -10.876  -3.711 1.00 . A B .  47 TYR HB2  1 1 
        3  4644 1 1  62 TYR HB3  H -15.714 -11.222  -5.435 1.00 . A B .  47 TYR HB3  1 1 
        3  4645 1 1  62 TYR HD1  H -13.754 -10.855  -6.746 1.00 . A B .  47 TYR HD1  1 1 
        3  4646 1 1  62 TYR HD2  H -13.837  -9.664  -2.662 1.00 . A B .  47 TYR HD2  1 1 
        3  4647 1 1  62 TYR HE1  H -11.321 -10.542  -6.796 1.00 . A B .  47 TYR HE1  1 1 
        3  4648 1 1  62 TYR HE2  H -11.397  -9.344  -2.702 1.00 . A B .  47 TYR HE2  1 1 
        3  4649 1 1  62 TYR HH   H  -9.443 -10.107  -3.980 1.00 . A B .  47 TYR HH   1 1 
        3  4650 1 1  62 TYR N    N -17.702  -9.547  -5.077 1.00 . A B .  47 TYR N    1 1 
        3  4651 1 1  62 TYR O    O -15.166  -7.470  -6.163 1.00 . A B .  47 TYR O    1 1 
        3  4652 1 1  62 TYR OH   O  -9.845  -9.743  -4.792 1.00 . A B .  47 TYR OH   1 1 
        3  4653 1 1  63 GLU C    C -16.252  -7.147  -8.850 1.00 . A B .  48 GLU C    1 1 
        3  4654 1 1  63 GLU CA   C -15.775  -8.585  -8.668 1.00 . A B .  48 GLU CA   1 1 
        3  4655 1 1  63 GLU CB   C -16.363  -9.457  -9.777 1.00 . A B .  48 GLU CB   1 1 
        3  4656 1 1  63 GLU CD   C -16.481 -11.721 -10.859 1.00 . A B .  48 GLU CD   1 1 
        3  4657 1 1  63 GLU CG   C -15.949 -10.914  -9.697 1.00 . A B .  48 GLU CG   1 1 
        3  4658 1 1  63 GLU H    H -16.689  -9.931  -7.320 1.00 . A B .  48 GLU H    1 1 
        3  4659 1 1  63 GLU HA   H -14.699  -8.608  -8.734 1.00 . A B .  48 GLU HA   1 1 
        3  4660 1 1  63 GLU HB2  H -17.441  -9.410  -9.723 1.00 . A B .  48 GLU HB2  1 1 
        3  4661 1 1  63 GLU HB3  H -16.043  -9.067 -10.731 1.00 . A B .  48 GLU HB3  1 1 
        3  4662 1 1  63 GLU HG2  H -14.871 -10.972  -9.700 1.00 . A B .  48 GLU HG2  1 1 
        3  4663 1 1  63 GLU HG3  H -16.331 -11.335  -8.779 1.00 . A B .  48 GLU HG3  1 1 
        3  4664 1 1  63 GLU N    N -16.158  -9.110  -7.361 1.00 . A B .  48 GLU N    1 1 
        3  4665 1 1  63 GLU O    O -15.508  -6.289  -9.328 1.00 . A B .  48 GLU O    1 1 
        3  4666 1 1  63 GLU OE1  O -17.433 -12.504 -10.663 1.00 . A B .  48 GLU OE1  1 1 
        3  4667 1 1  63 GLU OE2  O -15.950 -11.569 -11.979 1.00 . A B .  48 GLU OE2  1 1 
        3  4668 1 1  64 GLN C    C -17.309  -4.585  -7.689 1.00 . A B .  49 GLN C    1 1 
        3  4669 1 1  64 GLN CA   C -18.074  -5.566  -8.569 1.00 . A B .  49 GLN CA   1 1 
        3  4670 1 1  64 GLN CB   C -19.546  -5.598  -8.151 1.00 . A B .  49 GLN CB   1 1 
        3  4671 1 1  64 GLN CD   C -20.235  -3.530  -9.446 1.00 . A B .  49 GLN CD   1 1 
        3  4672 1 1  64 GLN CG   C -20.195  -4.224  -8.097 1.00 . A B .  49 GLN CG   1 1 
        3  4673 1 1  64 GLN H    H -18.049  -7.633  -8.127 1.00 . A B .  49 GLN H    1 1 
        3  4674 1 1  64 GLN HA   H -18.006  -5.243  -9.595 1.00 . A B .  49 GLN HA   1 1 
        3  4675 1 1  64 GLN HB2  H -20.094  -6.207  -8.855 1.00 . A B .  49 GLN HB2  1 1 
        3  4676 1 1  64 GLN HB3  H -19.618  -6.046  -7.171 1.00 . A B .  49 GLN HB3  1 1 
        3  4677 1 1  64 GLN HE21 H -20.395  -5.272 -10.383 1.00 . A B .  49 GLN HE21 1 1 
        3  4678 1 1  64 GLN HE22 H -20.369  -3.873 -11.394 1.00 . A B .  49 GLN HE22 1 1 
        3  4679 1 1  64 GLN HG2  H -21.207  -4.332  -7.736 1.00 . A B .  49 GLN HG2  1 1 
        3  4680 1 1  64 GLN HG3  H -19.632  -3.609  -7.409 1.00 . A B .  49 GLN HG3  1 1 
        3  4681 1 1  64 GLN N    N -17.499  -6.898  -8.474 1.00 . A B .  49 GLN N    1 1 
        3  4682 1 1  64 GLN NE2  N -20.344  -4.303 -10.514 1.00 . A B .  49 GLN NE2  1 1 
        3  4683 1 1  64 GLN O    O -16.994  -3.478  -8.100 1.00 . A B .  49 GLN O    1 1 
        3  4684 1 1  64 GLN OE1  O -20.178  -2.304  -9.528 1.00 . A B .  49 GLN OE1  1 1 
        3  4685 1 1  65 CYS C    C -14.910  -3.813  -5.937 1.00 . A B .  50 CYS C    1 1 
        3  4686 1 1  65 CYS CA   C -16.343  -4.156  -5.517 1.00 . A B .  50 CYS CA   1 1 
        3  4687 1 1  65 CYS CB   C -16.365  -4.821  -4.143 1.00 . A B .  50 CYS CB   1 1 
        3  4688 1 1  65 CYS H    H -17.225  -5.930  -6.235 1.00 . A B .  50 CYS H    1 1 
        3  4689 1 1  65 CYS HA   H -16.909  -3.238  -5.464 1.00 . A B .  50 CYS HA   1 1 
        3  4690 1 1  65 CYS HB2  H -17.389  -4.911  -3.811 1.00 . A B .  50 CYS HB2  1 1 
        3  4691 1 1  65 CYS HB3  H -15.929  -5.805  -4.222 1.00 . A B .  50 CYS HB3  1 1 
        3  4692 1 1  65 CYS N    N -17.000  -5.013  -6.485 1.00 . A B .  50 CYS N    1 1 
        3  4693 1 1  65 CYS O    O -14.520  -2.645  -5.907 1.00 . A B .  50 CYS O    1 1 
        3  4694 1 1  65 CYS SG   S -15.445  -3.912  -2.860 1.00 . A B .  50 CYS SG   1 1 
        3  4695 1 1  66 VAL C    C -12.520  -3.714  -7.921 1.00 . A B .  51 VAL C    1 1 
        3  4696 1 1  66 VAL CA   C -12.719  -4.578  -6.681 1.00 . A B .  51 VAL CA   1 1 
        3  4697 1 1  66 VAL CB   C -11.915  -5.883  -6.860 1.00 . A B .  51 VAL CB   1 1 
        3  4698 1 1  66 VAL CG1  C -11.694  -6.563  -5.523 1.00 . A B .  51 VAL CG1  1 1 
        3  4699 1 1  66 VAL CG2  C -12.600  -6.820  -7.843 1.00 . A B .  51 VAL CG2  1 1 
        3  4700 1 1  66 VAL H    H -14.510  -5.711  -6.464 1.00 . A B .  51 VAL H    1 1 
        3  4701 1 1  66 VAL HA   H -12.293  -4.049  -5.839 1.00 . A B .  51 VAL HA   1 1 
        3  4702 1 1  66 VAL HB   H -10.946  -5.625  -7.265 1.00 . A B .  51 VAL HB   1 1 
        3  4703 1 1  66 VAL HG11 H -11.083  -5.925  -4.895 1.00 . A B .  51 VAL HG11 1 1 
        3  4704 1 1  66 VAL HG12 H -11.192  -7.506  -5.677 1.00 . A B .  51 VAL HG12 1 1 
        3  4705 1 1  66 VAL HG13 H -12.647  -6.733  -5.042 1.00 . A B .  51 VAL HG13 1 1 
        3  4706 1 1  66 VAL HG21 H -13.582  -7.075  -7.473 1.00 . A B .  51 VAL HG21 1 1 
        3  4707 1 1  66 VAL HG22 H -12.011  -7.718  -7.954 1.00 . A B .  51 VAL HG22 1 1 
        3  4708 1 1  66 VAL HG23 H -12.693  -6.330  -8.801 1.00 . A B .  51 VAL HG23 1 1 
        3  4709 1 1  66 VAL N    N -14.133  -4.808  -6.366 1.00 . A B .  51 VAL N    1 1 
        3  4710 1 1  66 VAL O    O -11.412  -3.250  -8.173 1.00 . A B .  51 VAL O    1 1 
        3  4711 1 1  67 THR C    C -13.843  -1.196  -9.442 1.00 . A B .  52 THR C    1 1 
        3  4712 1 1  67 THR CA   C -13.467  -2.616  -9.851 1.00 . A B .  52 THR CA   1 1 
        3  4713 1 1  67 THR CB   C -14.338  -3.085 -11.045 1.00 . A B .  52 THR CB   1 1 
        3  4714 1 1  67 THR CG2  C -15.821  -2.951 -10.750 1.00 . A B .  52 THR CG2  1 1 
        3  4715 1 1  67 THR H    H -14.424  -3.947  -8.507 1.00 . A B .  52 THR H    1 1 
        3  4716 1 1  67 THR HA   H -12.433  -2.617 -10.167 1.00 . A B .  52 THR HA   1 1 
        3  4717 1 1  67 THR HB   H -14.122  -4.122 -11.236 1.00 . A B .  52 THR HB   1 1 
        3  4718 1 1  67 THR HG1  H -13.347  -1.663 -11.998 1.00 . A B .  52 THR HG1  1 1 
        3  4719 1 1  67 THR HG21 H -16.070  -3.539  -9.879 1.00 . A B .  52 THR HG21 1 1 
        3  4720 1 1  67 THR HG22 H -16.392  -3.305 -11.597 1.00 . A B .  52 THR HG22 1 1 
        3  4721 1 1  67 THR HG23 H -16.060  -1.915 -10.564 1.00 . A B .  52 THR HG23 1 1 
        3  4722 1 1  67 THR N    N -13.570  -3.504  -8.705 1.00 . A B .  52 THR N    1 1 
        3  4723 1 1  67 THR O    O -13.615  -0.240 -10.184 1.00 . A B .  52 THR O    1 1 
        3  4724 1 1  67 THR OG1  O -14.022  -2.321 -12.219 1.00 . A B .  52 THR OG1  1 1 
        3  4725 1 1  68 LEU C    C -13.811   0.791  -6.774 1.00 . A B .  53 LEU C    1 1 
        3  4726 1 1  68 LEU CA   C -14.835   0.228  -7.742 1.00 . A B .  53 LEU CA   1 1 
        3  4727 1 1  68 LEU CB   C -16.173   0.109  -7.032 1.00 . A B .  53 LEU CB   1 1 
        3  4728 1 1  68 LEU CD1  C -18.606  -0.494  -7.115 1.00 . A B .  53 LEU CD1  1 1 
        3  4729 1 1  68 LEU CD2  C -17.393   0.046  -9.231 1.00 . A B .  53 LEU CD2  1 1 
        3  4730 1 1  68 LEU CG   C -17.278  -0.562  -7.845 1.00 . A B .  53 LEU CG   1 1 
        3  4731 1 1  68 LEU H    H -14.549  -1.866  -7.696 1.00 . A B .  53 LEU H    1 1 
        3  4732 1 1  68 LEU HA   H -14.940   0.896  -8.580 1.00 . A B .  53 LEU HA   1 1 
        3  4733 1 1  68 LEU HB2  H -16.021  -0.464  -6.129 1.00 . A B .  53 LEU HB2  1 1 
        3  4734 1 1  68 LEU HB3  H -16.495   1.101  -6.759 1.00 . A B .  53 LEU HB3  1 1 
        3  4735 1 1  68 LEU HD11 H -18.806   0.529  -6.826 1.00 . A B .  53 LEU HD11 1 1 
        3  4736 1 1  68 LEU HD12 H -18.566  -1.117  -6.234 1.00 . A B .  53 LEU HD12 1 1 
        3  4737 1 1  68 LEU HD13 H -19.393  -0.843  -7.766 1.00 . A B .  53 LEU HD13 1 1 
        3  4738 1 1  68 LEU HD21 H -18.213  -0.421  -9.757 1.00 . A B .  53 LEU HD21 1 1 
        3  4739 1 1  68 LEU HD22 H -16.474  -0.128  -9.774 1.00 . A B .  53 LEU HD22 1 1 
        3  4740 1 1  68 LEU HD23 H -17.572   1.107  -9.147 1.00 . A B .  53 LEU HD23 1 1 
        3  4741 1 1  68 LEU HG   H -17.024  -1.603  -7.967 1.00 . A B .  53 LEU HG   1 1 
        3  4742 1 1  68 LEU N    N -14.410  -1.067  -8.249 1.00 . A B .  53 LEU N    1 1 
        3  4743 1 1  68 LEU O    O -13.590   1.997  -6.720 1.00 . A B .  53 LEU O    1 1 
        3  4744 1 1  69 ILE C    C -11.068   1.167  -5.604 1.00 . A B .  54 ILE C    1 1 
        3  4745 1 1  69 ILE CA   C -12.201   0.300  -5.011 1.00 . A B .  54 ILE CA   1 1 
        3  4746 1 1  69 ILE CB   C -11.588  -0.925  -4.287 1.00 . A B .  54 ILE CB   1 1 
        3  4747 1 1  69 ILE CD1  C -13.462  -0.933  -2.566 1.00 . A B .  54 ILE CD1  1 1 
        3  4748 1 1  69 ILE CG1  C -12.671  -1.736  -3.571 1.00 . A B .  54 ILE CG1  1 1 
        3  4749 1 1  69 ILE CG2  C -10.527  -0.477  -3.291 1.00 . A B .  54 ILE CG2  1 1 
        3  4750 1 1  69 ILE H    H -13.428  -1.045  -6.090 1.00 . A B .  54 ILE H    1 1 
        3  4751 1 1  69 ILE HA   H -12.724   0.889  -4.274 1.00 . A B .  54 ILE HA   1 1 
        3  4752 1 1  69 ILE HB   H -11.109  -1.551  -5.027 1.00 . A B .  54 ILE HB   1 1 
        3  4753 1 1  69 ILE HD11 H -14.163  -1.581  -2.061 1.00 . A B .  54 ILE HD11 1 1 
        3  4754 1 1  69 ILE HD12 H -14.000  -0.150  -3.078 1.00 . A B .  54 ILE HD12 1 1 
        3  4755 1 1  69 ILE HD13 H -12.788  -0.496  -1.845 1.00 . A B .  54 ILE HD13 1 1 
        3  4756 1 1  69 ILE HG12 H -13.363  -2.132  -4.300 1.00 . A B .  54 ILE HG12 1 1 
        3  4757 1 1  69 ILE HG13 H -12.205  -2.557  -3.045 1.00 . A B .  54 ILE HG13 1 1 
        3  4758 1 1  69 ILE HG21 H -10.944   0.276  -2.641 1.00 . A B .  54 ILE HG21 1 1 
        3  4759 1 1  69 ILE HG22 H  -9.683  -0.067  -3.824 1.00 . A B .  54 ILE HG22 1 1 
        3  4760 1 1  69 ILE HG23 H -10.204  -1.322  -2.703 1.00 . A B .  54 ILE HG23 1 1 
        3  4761 1 1  69 ILE N    N -13.195  -0.096  -6.003 1.00 . A B .  54 ILE N    1 1 
        3  4762 1 1  69 ILE O    O -10.627   2.113  -4.955 1.00 . A B .  54 ILE O    1 1 
        3  4763 1 1  70 PRO C    C  -9.933   3.182  -7.594 1.00 . A B .  55 PRO C    1 1 
        3  4764 1 1  70 PRO CA   C  -9.556   1.695  -7.514 1.00 . A B .  55 PRO CA   1 1 
        3  4765 1 1  70 PRO CB   C  -9.490   1.088  -8.914 1.00 . A B .  55 PRO CB   1 1 
        3  4766 1 1  70 PRO CD   C -10.874  -0.349  -7.615 1.00 . A B .  55 PRO CD   1 1 
        3  4767 1 1  70 PRO CG   C  -9.850  -0.339  -8.712 1.00 . A B .  55 PRO CG   1 1 
        3  4768 1 1  70 PRO HA   H  -8.588   1.605  -7.041 1.00 . A B .  55 PRO HA   1 1 
        3  4769 1 1  70 PRO HB2  H -10.197   1.588  -9.559 1.00 . A B .  55 PRO HB2  1 1 
        3  4770 1 1  70 PRO HB3  H  -8.493   1.191  -9.311 1.00 . A B .  55 PRO HB3  1 1 
        3  4771 1 1  70 PRO HD2  H -11.868  -0.289  -8.030 1.00 . A B .  55 PRO HD2  1 1 
        3  4772 1 1  70 PRO HD3  H -10.772  -1.238  -7.009 1.00 . A B .  55 PRO HD3  1 1 
        3  4773 1 1  70 PRO HG2  H -10.272  -0.747  -9.620 1.00 . A B .  55 PRO HG2  1 1 
        3  4774 1 1  70 PRO HG3  H  -8.977  -0.901  -8.415 1.00 . A B .  55 PRO HG3  1 1 
        3  4775 1 1  70 PRO N    N -10.562   0.859  -6.827 1.00 . A B .  55 PRO N    1 1 
        3  4776 1 1  70 PRO O    O  -9.074   4.036  -7.827 1.00 . A B .  55 PRO O    1 1 
        3  4777 1 1  71 GLU C    C -11.266   5.527  -6.068 1.00 . A B .  56 GLU C    1 1 
        3  4778 1 1  71 GLU CA   C -11.663   4.874  -7.385 1.00 . A B .  56 GLU CA   1 1 
        3  4779 1 1  71 GLU CB   C -13.181   4.958  -7.559 1.00 . A B .  56 GLU CB   1 1 
        3  4780 1 1  71 GLU CD   C -12.978   4.925 -10.068 1.00 . A B .  56 GLU CD   1 1 
        3  4781 1 1  71 GLU CG   C -13.685   4.357  -8.858 1.00 . A B .  56 GLU CG   1 1 
        3  4782 1 1  71 GLU H    H -11.864   2.766  -7.285 1.00 . A B .  56 GLU H    1 1 
        3  4783 1 1  71 GLU HA   H -11.182   5.399  -8.197 1.00 . A B .  56 GLU HA   1 1 
        3  4784 1 1  71 GLU HB2  H -13.654   4.437  -6.740 1.00 . A B .  56 GLU HB2  1 1 
        3  4785 1 1  71 GLU HB3  H -13.477   5.995  -7.530 1.00 . A B .  56 GLU HB3  1 1 
        3  4786 1 1  71 GLU HG2  H -13.530   3.288  -8.832 1.00 . A B .  56 GLU HG2  1 1 
        3  4787 1 1  71 GLU HG3  H -14.742   4.563  -8.947 1.00 . A B .  56 GLU HG3  1 1 
        3  4788 1 1  71 GLU N    N -11.211   3.489  -7.412 1.00 . A B .  56 GLU N    1 1 
        3  4789 1 1  71 GLU O    O -10.980   6.724  -6.007 1.00 . A B .  56 GLU O    1 1 
        3  4790 1 1  71 GLU OE1  O -12.309   4.152 -10.789 1.00 . A B .  56 GLU OE1  1 1 
        3  4791 1 1  71 GLU OE2  O -13.082   6.149 -10.301 1.00 . A B .  56 GLU OE2  1 1 
        3  4792 1 1  72 SER C    C  -9.428   5.111  -3.420 1.00 . A B .  57 SER C    1 1 
        3  4793 1 1  72 SER CA   C -10.930   5.213  -3.690 1.00 . A B .  57 SER CA   1 1 
        3  4794 1 1  72 SER CB   C -11.705   4.398  -2.661 1.00 . A B .  57 SER CB   1 1 
        3  4795 1 1  72 SER H    H -11.461   3.776  -5.133 1.00 . A B .  57 SER H    1 1 
        3  4796 1 1  72 SER HA   H -11.232   6.248  -3.624 1.00 . A B .  57 SER HA   1 1 
        3  4797 1 1  72 SER HB2  H -11.291   3.403  -2.616 1.00 . A B .  57 SER HB2  1 1 
        3  4798 1 1  72 SER HB3  H -11.624   4.869  -1.694 1.00 . A B .  57 SER HB3  1 1 
        3  4799 1 1  72 SER HG   H -13.523   5.145  -2.817 1.00 . A B .  57 SER HG   1 1 
        3  4800 1 1  72 SER N    N -11.249   4.730  -5.016 1.00 . A B .  57 SER N    1 1 
        3  4801 1 1  72 SER O    O  -8.870   5.915  -2.668 1.00 . A B .  57 SER O    1 1 
        3  4802 1 1  72 SER OG   O -13.076   4.305  -3.016 1.00 . A B .  57 SER OG   1 1 
        3  4803 1 1  73 THR C    C  -6.533   5.114  -4.243 1.00 . A B .  58 THR C    1 1 
        3  4804 1 1  73 THR CA   C  -7.354   3.893  -3.845 1.00 . A B .  58 THR CA   1 1 
        3  4805 1 1  73 THR CB   C  -6.858   2.671  -4.651 1.00 . A B .  58 THR CB   1 1 
        3  4806 1 1  73 THR CG2  C  -7.436   1.376  -4.107 1.00 . A B .  58 THR CG2  1 1 
        3  4807 1 1  73 THR H    H  -9.283   3.535  -4.647 1.00 . A B .  58 THR H    1 1 
        3  4808 1 1  73 THR HA   H  -7.192   3.692  -2.797 1.00 . A B .  58 THR HA   1 1 
        3  4809 1 1  73 THR HB   H  -5.781   2.625  -4.578 1.00 . A B .  58 THR HB   1 1 
        3  4810 1 1  73 THR HG1  H  -6.529   2.438  -6.582 1.00 . A B .  58 THR HG1  1 1 
        3  4811 1 1  73 THR HG21 H  -7.071   0.544  -4.695 1.00 . A B .  58 THR HG21 1 1 
        3  4812 1 1  73 THR HG22 H  -8.513   1.414  -4.164 1.00 . A B .  58 THR HG22 1 1 
        3  4813 1 1  73 THR HG23 H  -7.134   1.251  -3.078 1.00 . A B .  58 THR HG23 1 1 
        3  4814 1 1  73 THR N    N  -8.783   4.126  -4.041 1.00 . A B .  58 THR N    1 1 
        3  4815 1 1  73 THR O    O  -5.788   5.659  -3.431 1.00 . A B .  58 THR O    1 1 
        3  4816 1 1  73 THR OG1  O  -7.225   2.811  -6.025 1.00 . A B .  58 THR OG1  1 1 
        3  4817 1 1  74 LYS C    C  -6.271   7.953  -5.239 1.00 . A B .  59 LYS C    1 1 
        3  4818 1 1  74 LYS CA   C  -5.941   6.680  -6.017 1.00 . A B .  59 LYS CA   1 1 
        3  4819 1 1  74 LYS CB   C  -6.261   6.871  -7.501 1.00 . A B .  59 LYS CB   1 1 
        3  4820 1 1  74 LYS CD   C  -3.921   7.141  -8.371 1.00 . A B .  59 LYS CD   1 1 
        3  4821 1 1  74 LYS CE   C  -2.942   8.060  -9.081 1.00 . A B .  59 LYS CE   1 1 
        3  4822 1 1  74 LYS CG   C  -5.290   7.786  -8.225 1.00 . A B .  59 LYS CG   1 1 
        3  4823 1 1  74 LYS H    H  -7.331   5.082  -6.076 1.00 . A B .  59 LYS H    1 1 
        3  4824 1 1  74 LYS HA   H  -4.889   6.463  -5.906 1.00 . A B .  59 LYS HA   1 1 
        3  4825 1 1  74 LYS HB2  H  -6.242   5.906  -7.988 1.00 . A B .  59 LYS HB2  1 1 
        3  4826 1 1  74 LYS HB3  H  -7.252   7.288  -7.593 1.00 . A B .  59 LYS HB3  1 1 
        3  4827 1 1  74 LYS HD2  H  -3.535   6.914  -7.388 1.00 . A B .  59 LYS HD2  1 1 
        3  4828 1 1  74 LYS HD3  H  -4.023   6.228  -8.939 1.00 . A B .  59 LYS HD3  1 1 
        3  4829 1 1  74 LYS HE2  H  -2.023   7.520  -9.255 1.00 . A B .  59 LYS HE2  1 1 
        3  4830 1 1  74 LYS HE3  H  -3.368   8.357 -10.028 1.00 . A B .  59 LYS HE3  1 1 
        3  4831 1 1  74 LYS HG2  H  -5.680   8.006  -9.207 1.00 . A B .  59 LYS HG2  1 1 
        3  4832 1 1  74 LYS HG3  H  -5.189   8.701  -7.663 1.00 . A B .  59 LYS HG3  1 1 
        3  4833 1 1  74 LYS HZ1  H  -3.514   9.793  -8.062 1.00 . A B .  59 LYS HZ1  1 1 
        3  4834 1 1  74 LYS HZ2  H  -2.010   9.911  -8.819 1.00 . A B .  59 LYS HZ2  1 1 
        3  4835 1 1  74 LYS HZ3  H  -2.167   9.015  -7.393 1.00 . A B .  59 LYS HZ3  1 1 
        3  4836 1 1  74 LYS N    N  -6.694   5.547  -5.489 1.00 . A B .  59 LYS N    1 1 
        3  4837 1 1  74 LYS NZ   N  -2.640   9.279  -8.283 1.00 . A B .  59 LYS NZ   1 1 
        3  4838 1 1  74 LYS O    O  -5.419   8.823  -5.049 1.00 . A B .  59 LYS O    1 1 
        3  4839 1 1  75 LYS C    C  -7.234   9.241  -2.664 1.00 . A B .  60 LYS C    1 1 
        3  4840 1 1  75 LYS CA   C  -7.990   9.158  -3.988 1.00 . A B .  60 LYS CA   1 1 
        3  4841 1 1  75 LYS CB   C  -9.486   8.984  -3.725 1.00 . A B .  60 LYS CB   1 1 
        3  4842 1 1  75 LYS CD   C -11.551   9.738  -2.536 1.00 . A B .  60 LYS CD   1 1 
        3  4843 1 1  75 LYS CE   C -11.666   8.626  -1.502 1.00 . A B .  60 LYS CE   1 1 
        3  4844 1 1  75 LYS CG   C -10.104  10.066  -2.859 1.00 . A B .  60 LYS CG   1 1 
        3  4845 1 1  75 LYS H    H  -8.140   7.315  -5.004 1.00 . A B .  60 LYS H    1 1 
        3  4846 1 1  75 LYS HA   H  -7.829  10.065  -4.547 1.00 . A B .  60 LYS HA   1 1 
        3  4847 1 1  75 LYS HB2  H -10.004   8.977  -4.672 1.00 . A B .  60 LYS HB2  1 1 
        3  4848 1 1  75 LYS HB3  H  -9.640   8.032  -3.239 1.00 . A B .  60 LYS HB3  1 1 
        3  4849 1 1  75 LYS HD2  H -12.033  10.622  -2.151 1.00 . A B .  60 LYS HD2  1 1 
        3  4850 1 1  75 LYS HD3  H -12.043   9.420  -3.443 1.00 . A B .  60 LYS HD3  1 1 
        3  4851 1 1  75 LYS HE2  H -12.683   8.262  -1.497 1.00 . A B .  60 LYS HE2  1 1 
        3  4852 1 1  75 LYS HE3  H -11.000   7.823  -1.779 1.00 . A B .  60 LYS HE3  1 1 
        3  4853 1 1  75 LYS HG2  H  -9.545  10.142  -1.938 1.00 . A B .  60 LYS HG2  1 1 
        3  4854 1 1  75 LYS HG3  H -10.065  11.006  -3.387 1.00 . A B .  60 LYS HG3  1 1 
        3  4855 1 1  75 LYS HZ1  H -11.980   9.839   0.165 1.00 . A B .  60 LYS HZ1  1 1 
        3  4856 1 1  75 LYS HZ2  H -10.354   9.484  -0.121 1.00 . A B .  60 LYS HZ2  1 1 
        3  4857 1 1  75 LYS HZ3  H -11.373   8.308   0.543 1.00 . A B .  60 LYS HZ3  1 1 
        3  4858 1 1  75 LYS N    N  -7.514   8.035  -4.787 1.00 . A B .  60 LYS N    1 1 
        3  4859 1 1  75 LYS NZ   N -11.319   9.095  -0.135 1.00 . A B .  60 LYS NZ   1 1 
        3  4860 1 1  75 LYS O    O  -6.502  10.197  -2.408 1.00 . A B .  60 LYS O    1 1 
        3  4861 1 1  76 CYS C    C  -5.250   8.124  -0.652 1.00 . A B .  61 CYS C    1 1 
        3  4862 1 1  76 CYS CA   C  -6.769   8.155  -0.527 1.00 . A B .  61 CYS CA   1 1 
        3  4863 1 1  76 CYS CB   C  -7.265   6.925   0.230 1.00 . A B .  61 CYS CB   1 1 
        3  4864 1 1  76 CYS H    H  -8.008   7.483  -2.111 1.00 . A B .  61 CYS H    1 1 
        3  4865 1 1  76 CYS HA   H  -7.049   9.043   0.027 1.00 . A B .  61 CYS HA   1 1 
        3  4866 1 1  76 CYS HB2  H  -6.988   6.037  -0.317 1.00 . A B .  61 CYS HB2  1 1 
        3  4867 1 1  76 CYS HB3  H  -6.805   6.900   1.207 1.00 . A B .  61 CYS HB3  1 1 
        3  4868 1 1  76 CYS N    N  -7.413   8.219  -1.836 1.00 . A B .  61 CYS N    1 1 
        3  4869 1 1  76 CYS O    O  -4.538   8.528   0.267 1.00 . A B .  61 CYS O    1 1 
        3  4870 1 1  76 CYS SG   S  -9.073   6.892   0.466 1.00 . A B .  61 CYS SG   1 1 
        3  4871 1 1  77 GLN C    C  -2.785   9.064  -1.987 1.00 . A B .  62 GLN C    1 1 
        3  4872 1 1  77 GLN CA   C  -3.329   7.647  -2.060 1.00 . A B .  62 GLN CA   1 1 
        3  4873 1 1  77 GLN CB   C  -3.037   7.059  -3.438 1.00 . A B .  62 GLN CB   1 1 
        3  4874 1 1  77 GLN CD   C  -1.349   6.774  -5.285 1.00 . A B .  62 GLN CD   1 1 
        3  4875 1 1  77 GLN CG   C  -1.580   7.182  -3.847 1.00 . A B .  62 GLN CG   1 1 
        3  4876 1 1  77 GLN H    H  -5.370   7.255  -2.452 1.00 . A B .  62 GLN H    1 1 
        3  4877 1 1  77 GLN HA   H  -2.841   7.046  -1.308 1.00 . A B .  62 GLN HA   1 1 
        3  4878 1 1  77 GLN HB2  H  -3.301   6.012  -3.434 1.00 . A B .  62 GLN HB2  1 1 
        3  4879 1 1  77 GLN HB3  H  -3.639   7.573  -4.172 1.00 . A B .  62 GLN HB3  1 1 
        3  4880 1 1  77 GLN HE21 H  -1.007   4.903  -4.732 1.00 . A B .  62 GLN HE21 1 1 
        3  4881 1 1  77 GLN HE22 H  -0.901   5.214  -6.427 1.00 . A B .  62 GLN HE22 1 1 
        3  4882 1 1  77 GLN HG2  H  -1.273   8.210  -3.728 1.00 . A B .  62 GLN HG2  1 1 
        3  4883 1 1  77 GLN HG3  H  -0.982   6.551  -3.201 1.00 . A B .  62 GLN HG3  1 1 
        3  4884 1 1  77 GLN N    N  -4.757   7.639  -1.786 1.00 . A B .  62 GLN N    1 1 
        3  4885 1 1  77 GLN NE2  N  -1.058   5.503  -5.501 1.00 . A B .  62 GLN NE2  1 1 
        3  4886 1 1  77 GLN O    O  -1.945   9.364  -1.148 1.00 . A B .  62 GLN O    1 1 
        3  4887 1 1  77 GLN OE1  O  -1.439   7.597  -6.196 1.00 . A B .  62 GLN OE1  1 1 
        3  4888 1 1  78 ASP C    C  -3.066  12.027  -1.588 1.00 . A B .  63 ASP C    1 1 
        3  4889 1 1  78 ASP CA   C  -2.833  11.319  -2.916 1.00 . A B .  63 ASP CA   1 1 
        3  4890 1 1  78 ASP CB   C  -3.544  12.072  -4.043 1.00 . A B .  63 ASP CB   1 1 
        3  4891 1 1  78 ASP CG   C  -3.155  13.538  -4.096 1.00 . A B .  63 ASP CG   1 1 
        3  4892 1 1  78 ASP H    H  -4.006   9.641  -3.465 1.00 . A B .  63 ASP H    1 1 
        3  4893 1 1  78 ASP HA   H  -1.773  11.305  -3.121 1.00 . A B .  63 ASP HA   1 1 
        3  4894 1 1  78 ASP HB2  H  -3.288  11.618  -4.988 1.00 . A B .  63 ASP HB2  1 1 
        3  4895 1 1  78 ASP HB3  H  -4.612  12.007  -3.893 1.00 . A B .  63 ASP HB3  1 1 
        3  4896 1 1  78 ASP N    N  -3.295   9.935  -2.854 1.00 . A B .  63 ASP N    1 1 
        3  4897 1 1  78 ASP O    O  -2.277  12.887  -1.183 1.00 . A B .  63 ASP O    1 1 
        3  4898 1 1  78 ASP OD1  O  -3.935  14.383  -3.606 1.00 . A B .  63 ASP OD1  1 1 
        3  4899 1 1  78 ASP OD2  O  -2.069  13.854  -4.629 1.00 . A B .  63 ASP OD2  1 1 
        3  4900 1 1  79 GLU C    C  -3.351  12.038   1.356 1.00 . A B .  64 GLU C    1 1 
        3  4901 1 1  79 GLU CA   C  -4.500  12.175   0.370 1.00 . A B .  64 GLU CA   1 1 
        3  4902 1 1  79 GLU CB   C  -5.704  11.383   0.862 1.00 . A B .  64 GLU CB   1 1 
        3  4903 1 1  79 GLU CD   C  -6.408  13.241   2.424 1.00 . A B .  64 GLU CD   1 1 
        3  4904 1 1  79 GLU CG   C  -6.835  12.247   1.360 1.00 . A B .  64 GLU CG   1 1 
        3  4905 1 1  79 GLU H    H  -4.739  10.963  -1.295 1.00 . A B .  64 GLU H    1 1 
        3  4906 1 1  79 GLU HA   H  -4.770  13.211   0.258 1.00 . A B .  64 GLU HA   1 1 
        3  4907 1 1  79 GLU HB2  H  -6.074  10.793   0.038 1.00 . A B .  64 GLU HB2  1 1 
        3  4908 1 1  79 GLU HB3  H  -5.394  10.712   1.646 1.00 . A B .  64 GLU HB3  1 1 
        3  4909 1 1  79 GLU HG2  H  -7.227  12.788   0.515 1.00 . A B .  64 GLU HG2  1 1 
        3  4910 1 1  79 GLU HG3  H  -7.604  11.608   1.765 1.00 . A B .  64 GLU HG3  1 1 
        3  4911 1 1  79 GLU N    N  -4.145  11.641  -0.913 1.00 . A B .  64 GLU N    1 1 
        3  4912 1 1  79 GLU O    O  -2.879  13.014   1.939 1.00 . A B .  64 GLU O    1 1 
        3  4913 1 1  79 GLU OE1  O  -6.051  14.383   2.064 1.00 . A B .  64 GLU OE1  1 1 
        3  4914 1 1  79 GLU OE2  O  -6.424  12.886   3.623 1.00 . A B .  64 GLU OE2  1 1 
        3  4915 1 1  80 LEU C    C  -0.495  10.613   2.012 1.00 . A B .  65 LEU C    1 1 
        3  4916 1 1  80 LEU CA   C  -1.922  10.490   2.538 1.00 . A B .  65 LEU CA   1 1 
        3  4917 1 1  80 LEU CB   C  -2.220   9.094   3.070 1.00 . A B .  65 LEU CB   1 1 
        3  4918 1 1  80 LEU CD1  C  -3.982   7.464   3.801 1.00 . A B .  65 LEU CD1  1 1 
        3  4919 1 1  80 LEU CD2  C  -4.034   9.798   4.660 1.00 . A B .  65 LEU CD2  1 1 
        3  4920 1 1  80 LEU CG   C  -3.685   8.907   3.478 1.00 . A B .  65 LEU CG   1 1 
        3  4921 1 1  80 LEU H    H  -3.236  10.099   0.935 1.00 . A B .  65 LEU H    1 1 
        3  4922 1 1  80 LEU HA   H  -2.047  11.198   3.344 1.00 . A B .  65 LEU HA   1 1 
        3  4923 1 1  80 LEU HB2  H  -1.975   8.373   2.304 1.00 . A B .  65 LEU HB2  1 1 
        3  4924 1 1  80 LEU HB3  H  -1.600   8.912   3.933 1.00 . A B .  65 LEU HB3  1 1 
        3  4925 1 1  80 LEU HD11 H  -3.451   7.175   4.694 1.00 . A B .  65 LEU HD11 1 1 
        3  4926 1 1  80 LEU HD12 H  -3.669   6.843   2.977 1.00 . A B .  65 LEU HD12 1 1 
        3  4927 1 1  80 LEU HD13 H  -5.044   7.349   3.955 1.00 . A B .  65 LEU HD13 1 1 
        3  4928 1 1  80 LEU HD21 H  -5.055   9.617   4.959 1.00 . A B .  65 LEU HD21 1 1 
        3  4929 1 1  80 LEU HD22 H  -3.922  10.832   4.373 1.00 . A B .  65 LEU HD22 1 1 
        3  4930 1 1  80 LEU HD23 H  -3.373   9.579   5.485 1.00 . A B .  65 LEU HD23 1 1 
        3  4931 1 1  80 LEU HG   H  -4.317   9.194   2.651 1.00 . A B .  65 LEU HG   1 1 
        3  4932 1 1  80 LEU N    N  -2.897  10.816   1.519 1.00 . A B .  65 LEU N    1 1 
        3  4933 1 1  80 LEU O    O   0.424  10.882   2.778 1.00 . A B .  65 LEU O    1 1 
        3  4934 1 1  81 TYR C    C   1.671  11.868   0.451 1.00 . A B .  66 TYR C    1 1 
        3  4935 1 1  81 TYR CA   C   0.974  10.575   0.032 1.00 . A B .  66 TYR CA   1 1 
        3  4936 1 1  81 TYR CB   C   0.770  10.549  -1.492 1.00 . A B .  66 TYR CB   1 1 
        3  4937 1 1  81 TYR CD1  C   2.953  10.083  -2.683 1.00 . A B .  66 TYR CD1  1 1 
        3  4938 1 1  81 TYR CD2  C   2.109  12.311  -2.719 1.00 . A B .  66 TYR CD2  1 1 
        3  4939 1 1  81 TYR CE1  C   4.039  10.480  -3.438 1.00 . A B .  66 TYR CE1  1 1 
        3  4940 1 1  81 TYR CE2  C   3.193  12.714  -3.472 1.00 . A B .  66 TYR CE2  1 1 
        3  4941 1 1  81 TYR CG   C   1.969  10.989  -2.309 1.00 . A B .  66 TYR CG   1 1 
        3  4942 1 1  81 TYR CZ   C   4.155  11.796  -3.830 1.00 . A B .  66 TYR CZ   1 1 
        3  4943 1 1  81 TYR H    H  -1.103  10.155   0.161 1.00 . A B .  66 TYR H    1 1 
        3  4944 1 1  81 TYR HA   H   1.596   9.738   0.314 1.00 . A B .  66 TYR HA   1 1 
        3  4945 1 1  81 TYR HB2  H   0.532   9.540  -1.789 1.00 . A B .  66 TYR HB2  1 1 
        3  4946 1 1  81 TYR HB3  H  -0.059  11.190  -1.746 1.00 . A B .  66 TYR HB3  1 1 
        3  4947 1 1  81 TYR HD1  H   2.861   9.054  -2.373 1.00 . A B .  66 TYR HD1  1 1 
        3  4948 1 1  81 TYR HD2  H   1.354  13.030  -2.437 1.00 . A B .  66 TYR HD2  1 1 
        3  4949 1 1  81 TYR HE1  H   4.794   9.758  -3.720 1.00 . A B .  66 TYR HE1  1 1 
        3  4950 1 1  81 TYR HE2  H   3.282  13.745  -3.780 1.00 . A B .  66 TYR HE2  1 1 
        3  4951 1 1  81 TYR HH   H   5.714  12.892  -4.105 1.00 . A B .  66 TYR HH   1 1 
        3  4952 1 1  81 TYR N    N  -0.325  10.421   0.703 1.00 . A B .  66 TYR N    1 1 
        3  4953 1 1  81 TYR O    O   2.889  11.892   0.645 1.00 . A B .  66 TYR O    1 1 
        3  4954 1 1  81 TYR OH   O   5.238  12.196  -4.577 1.00 . A B .  66 TYR OH   1 1 
        3  4955 1 1  82 ALA C    C   2.036  14.198   2.396 1.00 . A B .  67 ALA C    1 1 
        3  4956 1 1  82 ALA CA   C   1.437  14.228   0.989 1.00 . A B .  67 ALA CA   1 1 
        3  4957 1 1  82 ALA CB   C   0.355  15.291   0.898 1.00 . A B .  67 ALA CB   1 1 
        3  4958 1 1  82 ALA H    H  -0.073  12.837   0.471 1.00 . A B .  67 ALA H    1 1 
        3  4959 1 1  82 ALA HA   H   2.215  14.480   0.284 1.00 . A B .  67 ALA HA   1 1 
        3  4960 1 1  82 ALA HB1  H  -0.042  15.314  -0.105 1.00 . A B .  67 ALA HB1  1 1 
        3  4961 1 1  82 ALA HB2  H   0.777  16.255   1.140 1.00 . A B .  67 ALA HB2  1 1 
        3  4962 1 1  82 ALA HB3  H  -0.436  15.058   1.593 1.00 . A B .  67 ALA HB3  1 1 
        3  4963 1 1  82 ALA N    N   0.894  12.929   0.612 1.00 . A B .  67 ALA N    1 1 
        3  4964 1 1  82 ALA O    O   2.976  14.930   2.694 1.00 . A B .  67 ALA O    1 1 
        3  4965 1 1  83 SER C    C   2.912  12.071   4.810 1.00 . A B .  68 SER C    1 1 
        3  4966 1 1  83 SER CA   C   1.952  13.251   4.629 1.00 . A B .  68 SER CA   1 1 
        3  4967 1 1  83 SER CB   C   0.738  13.110   5.555 1.00 . A B .  68 SER CB   1 1 
        3  4968 1 1  83 SER H    H   0.792  12.732   2.939 1.00 . A B .  68 SER H    1 1 
        3  4969 1 1  83 SER HA   H   2.473  14.165   4.867 1.00 . A B .  68 SER HA   1 1 
        3  4970 1 1  83 SER HB2  H   0.017  13.876   5.318 1.00 . A B .  68 SER HB2  1 1 
        3  4971 1 1  83 SER HB3  H   0.288  12.138   5.406 1.00 . A B .  68 SER HB3  1 1 
        3  4972 1 1  83 SER HG   H   2.065  13.326   6.988 1.00 . A B .  68 SER HG   1 1 
        3  4973 1 1  83 SER N    N   1.503  13.335   3.248 1.00 . A B .  68 SER N    1 1 
        3  4974 1 1  83 SER O    O   3.519  11.902   5.871 1.00 . A B .  68 SER O    1 1 
        3  4975 1 1  83 SER OG   O   1.102  13.238   6.920 1.00 . A B .  68 SER OG   1 1 
        3  4976 1 1  84 MET C    C   5.386  10.540   3.697 1.00 . A B .  69 MET C    1 1 
        3  4977 1 1  84 MET CA   C   3.929  10.106   3.801 1.00 . A B .  69 MET CA   1 1 
        3  4978 1 1  84 MET CB   C   3.595   9.154   2.651 1.00 . A B .  69 MET CB   1 1 
        3  4979 1 1  84 MET CE   C   3.152   6.189   1.464 1.00 . A B .  69 MET CE   1 1 
        3  4980 1 1  84 MET CG   C   2.260   8.448   2.806 1.00 . A B .  69 MET CG   1 1 
        3  4981 1 1  84 MET H    H   2.537  11.447   2.954 1.00 . A B .  69 MET H    1 1 
        3  4982 1 1  84 MET HA   H   3.779   9.595   4.739 1.00 . A B .  69 MET HA   1 1 
        3  4983 1 1  84 MET HB2  H   3.572   9.718   1.731 1.00 . A B .  69 MET HB2  1 1 
        3  4984 1 1  84 MET HB3  H   4.368   8.407   2.584 1.00 . A B .  69 MET HB3  1 1 
        3  4985 1 1  84 MET HE1  H   3.106   5.677   2.413 1.00 . A B .  69 MET HE1  1 1 
        3  4986 1 1  84 MET HE2  H   4.112   6.674   1.361 1.00 . A B .  69 MET HE2  1 1 
        3  4987 1 1  84 MET HE3  H   3.022   5.475   0.665 1.00 . A B .  69 MET HE3  1 1 
        3  4988 1 1  84 MET HG2  H   2.298   7.825   3.687 1.00 . A B .  69 MET HG2  1 1 
        3  4989 1 1  84 MET HG3  H   1.486   9.193   2.927 1.00 . A B .  69 MET HG3  1 1 
        3  4990 1 1  84 MET N    N   3.046  11.262   3.769 1.00 . A B .  69 MET N    1 1 
        3  4991 1 1  84 MET O    O   5.706  11.506   2.999 1.00 . A B .  69 MET O    1 1 
        3  4992 1 1  84 MET SD   S   1.851   7.416   1.385 1.00 . A B .  69 MET SD   1 1 
        3  4993 1 1  85 PRO C    C   8.328   9.670   3.014 1.00 . A B .  70 PRO C    1 1 
        3  4994 1 1  85 PRO CA   C   7.722  10.096   4.348 1.00 . A B .  70 PRO CA   1 1 
        3  4995 1 1  85 PRO CB   C   8.281   9.246   5.490 1.00 . A B .  70 PRO CB   1 1 
        3  4996 1 1  85 PRO CD   C   5.960   8.720   5.312 1.00 . A B .  70 PRO CD   1 1 
        3  4997 1 1  85 PRO CG   C   7.303   8.135   5.644 1.00 . A B .  70 PRO CG   1 1 
        3  4998 1 1  85 PRO HA   H   7.941  11.139   4.527 1.00 . A B .  70 PRO HA   1 1 
        3  4999 1 1  85 PRO HB2  H   9.260   8.876   5.222 1.00 . A B .  70 PRO HB2  1 1 
        3  5000 1 1  85 PRO HB3  H   8.348   9.841   6.389 1.00 . A B .  70 PRO HB3  1 1 
        3  5001 1 1  85 PRO HD2  H   5.341   7.985   4.818 1.00 . A B .  70 PRO HD2  1 1 
        3  5002 1 1  85 PRO HD3  H   5.475   9.083   6.205 1.00 . A B .  70 PRO HD3  1 1 
        3  5003 1 1  85 PRO HG2  H   7.545   7.334   4.959 1.00 . A B .  70 PRO HG2  1 1 
        3  5004 1 1  85 PRO HG3  H   7.313   7.776   6.663 1.00 . A B .  70 PRO HG3  1 1 
        3  5005 1 1  85 PRO N    N   6.282   9.833   4.401 1.00 . A B .  70 PRO N    1 1 
        3  5006 1 1  85 PRO O    O   7.620   9.140   2.156 1.00 . A B .  70 PRO O    1 1 
        3  5007 1 1  86 ASP C    C  10.202   8.084   1.278 1.00 . A B .  71 ASP C    1 1 
        3  5008 1 1  86 ASP CA   C  10.289   9.574   1.577 1.00 . A B .  71 ASP CA   1 1 
        3  5009 1 1  86 ASP CB   C  11.757   9.999   1.621 1.00 . A B .  71 ASP CB   1 1 
        3  5010 1 1  86 ASP CG   C  12.445   9.839   0.280 1.00 . A B .  71 ASP CG   1 1 
        3  5011 1 1  86 ASP H    H  10.154  10.257   3.580 1.00 . A B .  71 ASP H    1 1 
        3  5012 1 1  86 ASP HA   H   9.787  10.118   0.792 1.00 . A B .  71 ASP HA   1 1 
        3  5013 1 1  86 ASP HB2  H  11.820  11.034   1.917 1.00 . A B .  71 ASP HB2  1 1 
        3  5014 1 1  86 ASP HB3  H  12.279   9.388   2.344 1.00 . A B .  71 ASP HB3  1 1 
        3  5015 1 1  86 ASP N    N   9.626   9.887   2.841 1.00 . A B .  71 ASP N    1 1 
        3  5016 1 1  86 ASP O    O   9.795   7.673   0.187 1.00 . A B .  71 ASP O    1 1 
        3  5017 1 1  86 ASP OD1  O  12.220  10.682  -0.612 1.00 . A B .  71 ASP OD1  1 1 
        3  5018 1 1  86 ASP OD2  O  13.226   8.882   0.113 1.00 . A B .  71 ASP OD2  1 1 
        3  5019 1 1  87 LYS C    C   9.678   5.185   3.133 1.00 . A B .  72 LYS C    1 1 
        3  5020 1 1  87 LYS CA   C  10.579   5.842   2.101 1.00 . A B .  72 LYS CA   1 1 
        3  5021 1 1  87 LYS CB   C  12.004   5.311   2.217 1.00 . A B .  72 LYS CB   1 1 
        3  5022 1 1  87 LYS CD   C  14.372   5.387   1.372 1.00 . A B .  72 LYS CD   1 1 
        3  5023 1 1  87 LYS CE   C  15.343   6.071   0.427 1.00 . A B .  72 LYS CE   1 1 
        3  5024 1 1  87 LYS CG   C  12.969   5.949   1.232 1.00 . A B .  72 LYS CG   1 1 
        3  5025 1 1  87 LYS H    H  10.815   7.665   3.130 1.00 . A B .  72 LYS H    1 1 
        3  5026 1 1  87 LYS HA   H  10.198   5.620   1.118 1.00 . A B .  72 LYS HA   1 1 
        3  5027 1 1  87 LYS HB2  H  12.365   5.500   3.214 1.00 . A B .  72 LYS HB2  1 1 
        3  5028 1 1  87 LYS HB3  H  11.997   4.246   2.041 1.00 . A B .  72 LYS HB3  1 1 
        3  5029 1 1  87 LYS HD2  H  14.708   5.536   2.386 1.00 . A B .  72 LYS HD2  1 1 
        3  5030 1 1  87 LYS HD3  H  14.349   4.330   1.151 1.00 . A B .  72 LYS HD3  1 1 
        3  5031 1 1  87 LYS HE2  H  16.324   5.640   0.566 1.00 . A B .  72 LYS HE2  1 1 
        3  5032 1 1  87 LYS HE3  H  15.018   5.900  -0.588 1.00 . A B .  72 LYS HE3  1 1 
        3  5033 1 1  87 LYS HG2  H  12.618   5.766   0.228 1.00 . A B .  72 LYS HG2  1 1 
        3  5034 1 1  87 LYS HG3  H  12.999   7.014   1.414 1.00 . A B .  72 LYS HG3  1 1 
        3  5035 1 1  87 LYS HZ1  H  16.141   7.964   0.059 1.00 . A B .  72 LYS HZ1  1 1 
        3  5036 1 1  87 LYS HZ2  H  15.671   7.724   1.662 1.00 . A B .  72 LYS HZ2  1 1 
        3  5037 1 1  87 LYS HZ3  H  14.496   7.987   0.468 1.00 . A B .  72 LYS HZ3  1 1 
        3  5038 1 1  87 LYS N    N  10.564   7.280   2.264 1.00 . A B .  72 LYS N    1 1 
        3  5039 1 1  87 LYS NZ   N  15.420   7.536   0.671 1.00 . A B .  72 LYS NZ   1 1 
        3  5040 1 1  87 LYS O    O   9.340   5.789   4.151 1.00 . A B .  72 LYS O    1 1 
        3  5041 1 1  88 ILE C    C   8.855   1.877   4.118 1.00 . A B .  73 ILE C    1 1 
        3  5042 1 1  88 ILE CA   C   8.323   3.240   3.676 1.00 . A B .  73 ILE CA   1 1 
        3  5043 1 1  88 ILE CB   C   7.017   3.038   2.872 1.00 . A B .  73 ILE CB   1 1 
        3  5044 1 1  88 ILE CD1  C   6.008   5.275   3.593 1.00 . A B .  73 ILE CD1  1 1 
        3  5045 1 1  88 ILE CG1  C   6.425   4.386   2.441 1.00 . A B .  73 ILE CG1  1 1 
        3  5046 1 1  88 ILE CG2  C   6.000   2.246   3.681 1.00 . A B .  73 ILE CG2  1 1 
        3  5047 1 1  88 ILE H    H   9.711   3.475   2.103 1.00 . A B .  73 ILE H    1 1 
        3  5048 1 1  88 ILE HA   H   8.102   3.839   4.546 1.00 . A B .  73 ILE HA   1 1 
        3  5049 1 1  88 ILE HB   H   7.261   2.467   1.986 1.00 . A B .  73 ILE HB   1 1 
        3  5050 1 1  88 ILE HD11 H   6.864   5.485   4.215 1.00 . A B .  73 ILE HD11 1 1 
        3  5051 1 1  88 ILE HD12 H   5.251   4.776   4.178 1.00 . A B .  73 ILE HD12 1 1 
        3  5052 1 1  88 ILE HD13 H   5.610   6.202   3.205 1.00 . A B .  73 ILE HD13 1 1 
        3  5053 1 1  88 ILE HG12 H   7.161   4.922   1.861 1.00 . A B .  73 ILE HG12 1 1 
        3  5054 1 1  88 ILE HG13 H   5.554   4.207   1.827 1.00 . A B .  73 ILE HG13 1 1 
        3  5055 1 1  88 ILE HG21 H   5.754   2.792   4.580 1.00 . A B .  73 ILE HG21 1 1 
        3  5056 1 1  88 ILE HG22 H   6.419   1.287   3.944 1.00 . A B .  73 ILE HG22 1 1 
        3  5057 1 1  88 ILE HG23 H   5.106   2.100   3.091 1.00 . A B .  73 ILE HG23 1 1 
        3  5058 1 1  88 ILE N    N   9.305   3.944   2.871 1.00 . A B .  73 ILE N    1 1 
        3  5059 1 1  88 ILE O    O   9.047   0.982   3.294 1.00 . A B .  73 ILE O    1 1 
        3  5060 1 1  89 ASN C    C   8.343  -0.399   6.362 1.00 . A B .  74 ASN C    1 1 
        3  5061 1 1  89 ASN CA   C   9.549   0.446   5.958 1.00 . A B .  74 ASN CA   1 1 
        3  5062 1 1  89 ASN CB   C  10.476   0.643   7.161 1.00 . A B .  74 ASN CB   1 1 
        3  5063 1 1  89 ASN CG   C   9.787   1.310   8.338 1.00 . A B .  74 ASN CG   1 1 
        3  5064 1 1  89 ASN H    H   9.015   2.493   6.015 1.00 . A B .  74 ASN H    1 1 
        3  5065 1 1  89 ASN HA   H  10.089  -0.073   5.180 1.00 . A B .  74 ASN HA   1 1 
        3  5066 1 1  89 ASN HB2  H  10.841  -0.316   7.483 1.00 . A B .  74 ASN HB2  1 1 
        3  5067 1 1  89 ASN HB3  H  11.312   1.258   6.864 1.00 . A B .  74 ASN HB3  1 1 
        3  5068 1 1  89 ASN HD21 H  10.531   3.072   7.808 1.00 . A B .  74 ASN HD21 1 1 
        3  5069 1 1  89 ASN HD22 H   9.523   3.069   9.214 1.00 . A B .  74 ASN HD22 1 1 
        3  5070 1 1  89 ASN N    N   9.112   1.727   5.413 1.00 . A B .  74 ASN N    1 1 
        3  5071 1 1  89 ASN ND2  N   9.968   2.611   8.468 1.00 . A B .  74 ASN ND2  1 1 
        3  5072 1 1  89 ASN O    O   7.202   0.045   6.229 1.00 . A B .  74 ASN O    1 1 
        3  5073 1 1  89 ASN OD1  O   9.115   0.656   9.136 1.00 . A B .  74 ASN OD1  1 1 
        3  5074 1 1  90 SER C    C   6.494  -1.954   8.139 1.00 . A B .  75 SER C    1 1 
        3  5075 1 1  90 SER CA   C   7.555  -2.558   7.211 1.00 . A B .  75 SER CA   1 1 
        3  5076 1 1  90 SER CB   C   8.174  -3.796   7.863 1.00 . A B .  75 SER CB   1 1 
        3  5077 1 1  90 SER H    H   9.541  -1.855   7.033 1.00 . A B .  75 SER H    1 1 
        3  5078 1 1  90 SER HA   H   7.077  -2.855   6.291 1.00 . A B .  75 SER HA   1 1 
        3  5079 1 1  90 SER HB2  H   8.578  -3.530   8.828 1.00 . A B .  75 SER HB2  1 1 
        3  5080 1 1  90 SER HB3  H   7.414  -4.553   7.989 1.00 . A B .  75 SER HB3  1 1 
        3  5081 1 1  90 SER HG   H   8.836  -4.867   6.355 1.00 . A B .  75 SER HG   1 1 
        3  5082 1 1  90 SER N    N   8.606  -1.600   6.876 1.00 . A B .  75 SER N    1 1 
        3  5083 1 1  90 SER O    O   5.293  -2.072   7.880 1.00 . A B .  75 SER O    1 1 
        3  5084 1 1  90 SER OG   O   9.219  -4.327   7.060 1.00 . A B .  75 SER OG   1 1 
        3  5085 1 1  91 GLU C    C   5.245   0.446   9.595 1.00 . A B .  76 GLU C    1 1 
        3  5086 1 1  91 GLU CA   C   6.018  -0.730  10.182 1.00 . A B .  76 GLU CA   1 1 
        3  5087 1 1  91 GLU CB   C   6.773  -0.288  11.437 1.00 . A B .  76 GLU CB   1 1 
        3  5088 1 1  91 GLU CD   C   6.633   0.780  13.720 1.00 . A B .  76 GLU CD   1 1 
        3  5089 1 1  91 GLU CG   C   5.879   0.364  12.479 1.00 . A B .  76 GLU CG   1 1 
        3  5090 1 1  91 GLU H    H   7.906  -1.163   9.319 1.00 . A B .  76 GLU H    1 1 
        3  5091 1 1  91 GLU HA   H   5.317  -1.505  10.452 1.00 . A B .  76 GLU HA   1 1 
        3  5092 1 1  91 GLU HB2  H   7.242  -1.152  11.885 1.00 . A B .  76 GLU HB2  1 1 
        3  5093 1 1  91 GLU HB3  H   7.537   0.420  11.154 1.00 . A B .  76 GLU HB3  1 1 
        3  5094 1 1  91 GLU HG2  H   5.424   1.242  12.044 1.00 . A B .  76 GLU HG2  1 1 
        3  5095 1 1  91 GLU HG3  H   5.107  -0.336  12.761 1.00 . A B .  76 GLU HG3  1 1 
        3  5096 1 1  91 GLU N    N   6.938  -1.290   9.199 1.00 . A B .  76 GLU N    1 1 
        3  5097 1 1  91 GLU O    O   4.029   0.550   9.770 1.00 . A B .  76 GLU O    1 1 
        3  5098 1 1  91 GLU OE1  O   6.645   0.003  14.699 1.00 . A B .  76 GLU OE1  1 1 
        3  5099 1 1  91 GLU OE2  O   7.214   1.886  13.730 1.00 . A B .  76 GLU OE2  1 1 
        3  5100 1 1  92 THR C    C   4.326   2.082   7.219 1.00 . A B .  77 THR C    1 1 
        3  5101 1 1  92 THR CA   C   5.335   2.493   8.292 1.00 . A B .  77 THR CA   1 1 
        3  5102 1 1  92 THR CB   C   6.407   3.428   7.697 1.00 . A B .  77 THR CB   1 1 
        3  5103 1 1  92 THR CG2  C   5.799   4.732   7.211 1.00 . A B .  77 THR CG2  1 1 
        3  5104 1 1  92 THR H    H   6.907   1.151   8.739 1.00 . A B .  77 THR H    1 1 
        3  5105 1 1  92 THR HA   H   4.813   3.023   9.074 1.00 . A B .  77 THR HA   1 1 
        3  5106 1 1  92 THR HB   H   6.878   2.931   6.862 1.00 . A B .  77 THR HB   1 1 
        3  5107 1 1  92 THR HG1  H   6.972   3.781   9.558 1.00 . A B .  77 THR HG1  1 1 
        3  5108 1 1  92 THR HG21 H   6.581   5.376   6.831 1.00 . A B .  77 THR HG21 1 1 
        3  5109 1 1  92 THR HG22 H   5.295   5.223   8.029 1.00 . A B .  77 THR HG22 1 1 
        3  5110 1 1  92 THR HG23 H   5.092   4.525   6.423 1.00 . A B .  77 THR HG23 1 1 
        3  5111 1 1  92 THR N    N   5.949   1.313   8.882 1.00 . A B .  77 THR N    1 1 
        3  5112 1 1  92 THR O    O   3.329   2.770   6.983 1.00 . A B .  77 THR O    1 1 
        3  5113 1 1  92 THR OG1  O   7.398   3.716   8.692 1.00 . A B .  77 THR OG1  1 1 
        3  5114 1 1  93 ALA C    C   2.314   0.095   6.229 1.00 . A B .  78 ALA C    1 1 
        3  5115 1 1  93 ALA CA   C   3.679   0.372   5.610 1.00 . A B .  78 ALA CA   1 1 
        3  5116 1 1  93 ALA CB   C   4.272  -0.904   5.038 1.00 . A B .  78 ALA CB   1 1 
        3  5117 1 1  93 ALA H    H   5.422   0.466   6.797 1.00 . A B .  78 ALA H    1 1 
        3  5118 1 1  93 ALA HA   H   3.565   1.084   4.805 1.00 . A B .  78 ALA HA   1 1 
        3  5119 1 1  93 ALA HB1  H   3.601  -1.314   4.298 1.00 . A B .  78 ALA HB1  1 1 
        3  5120 1 1  93 ALA HB2  H   4.414  -1.620   5.834 1.00 . A B .  78 ALA HB2  1 1 
        3  5121 1 1  93 ALA HB3  H   5.224  -0.683   4.581 1.00 . A B .  78 ALA HB3  1 1 
        3  5122 1 1  93 ALA N    N   4.585   0.940   6.594 1.00 . A B .  78 ALA N    1 1 
        3  5123 1 1  93 ALA O    O   1.286   0.478   5.677 1.00 . A B .  78 ALA O    1 1 
        3  5124 1 1  94 GLY C    C   0.345   0.419   8.492 1.00 . A B .  79 GLY C    1 1 
        3  5125 1 1  94 GLY CA   C   1.074  -0.843   8.081 1.00 . A B .  79 GLY CA   1 1 
        3  5126 1 1  94 GLY H    H   3.171  -0.840   7.778 1.00 . A B .  79 GLY H    1 1 
        3  5127 1 1  94 GLY HA2  H   0.435  -1.421   7.428 1.00 . A B .  79 GLY HA2  1 1 
        3  5128 1 1  94 GLY HA3  H   1.291  -1.425   8.964 1.00 . A B .  79 GLY HA3  1 1 
        3  5129 1 1  94 GLY N    N   2.317  -0.553   7.390 1.00 . A B .  79 GLY N    1 1 
        3  5130 1 1  94 GLY O    O  -0.883   0.492   8.407 1.00 . A B .  79 GLY O    1 1 
        3  5131 1 1  95 THR C    C  -0.311   3.316   8.236 1.00 . A B .  80 THR C    1 1 
        3  5132 1 1  95 THR CA   C   0.558   2.700   9.336 1.00 . A B .  80 THR CA   1 1 
        3  5133 1 1  95 THR CB   C   1.685   3.686   9.710 1.00 . A B .  80 THR CB   1 1 
        3  5134 1 1  95 THR CG2  C   1.116   4.990  10.252 1.00 . A B .  80 THR CG2  1 1 
        3  5135 1 1  95 THR H    H   2.082   1.285   8.969 1.00 . A B .  80 THR H    1 1 
        3  5136 1 1  95 THR HA   H  -0.051   2.534  10.213 1.00 . A B .  80 THR HA   1 1 
        3  5137 1 1  95 THR HB   H   2.261   3.904   8.821 1.00 . A B .  80 THR HB   1 1 
        3  5138 1 1  95 THR HG1  H   3.428   3.482  10.625 1.00 . A B .  80 THR HG1  1 1 
        3  5139 1 1  95 THR HG21 H   0.533   4.786  11.138 1.00 . A B .  80 THR HG21 1 1 
        3  5140 1 1  95 THR HG22 H   0.486   5.447   9.503 1.00 . A B .  80 THR HG22 1 1 
        3  5141 1 1  95 THR HG23 H   1.925   5.660  10.501 1.00 . A B .  80 THR HG23 1 1 
        3  5142 1 1  95 THR N    N   1.111   1.418   8.921 1.00 . A B .  80 THR N    1 1 
        3  5143 1 1  95 THR O    O  -1.491   3.608   8.448 1.00 . A B .  80 THR O    1 1 
        3  5144 1 1  95 THR OG1  O   2.547   3.092  10.693 1.00 . A B .  80 THR OG1  1 1 
        3  5145 1 1  96 TRP C    C  -1.389   3.126   5.278 1.00 . A B .  81 TRP C    1 1 
        3  5146 1 1  96 TRP CA   C  -0.454   4.116   5.955 1.00 . A B .  81 TRP CA   1 1 
        3  5147 1 1  96 TRP CB   C   0.527   4.711   4.947 1.00 . A B .  81 TRP CB   1 1 
        3  5148 1 1  96 TRP CD1  C   2.708   5.672   5.873 1.00 . A B .  81 TRP CD1  1 1 
        3  5149 1 1  96 TRP CD2  C   0.987   7.097   5.916 1.00 . A B .  81 TRP CD2  1 1 
        3  5150 1 1  96 TRP CE2  C   2.112   7.741   6.458 1.00 . A B .  81 TRP CE2  1 1 
        3  5151 1 1  96 TRP CE3  C  -0.219   7.800   5.839 1.00 . A B .  81 TRP CE3  1 1 
        3  5152 1 1  96 TRP CG   C   1.390   5.774   5.548 1.00 . A B .  81 TRP CG   1 1 
        3  5153 1 1  96 TRP CH2  C   0.880   9.716   6.831 1.00 . A B .  81 TRP CH2  1 1 
        3  5154 1 1  96 TRP CZ2  C   2.072   9.051   6.919 1.00 . A B .  81 TRP CZ2  1 1 
        3  5155 1 1  96 TRP CZ3  C  -0.260   9.103   6.297 1.00 . A B .  81 TRP CZ3  1 1 
        3  5156 1 1  96 TRP H    H   1.188   3.184   6.918 1.00 . A B .  81 TRP H    1 1 
        3  5157 1 1  96 TRP HA   H  -1.048   4.914   6.370 1.00 . A B .  81 TRP HA   1 1 
        3  5158 1 1  96 TRP HB2  H   1.171   3.929   4.570 1.00 . A B .  81 TRP HB2  1 1 
        3  5159 1 1  96 TRP HB3  H  -0.024   5.147   4.126 1.00 . A B .  81 TRP HB3  1 1 
        3  5160 1 1  96 TRP HD1  H   3.304   4.786   5.717 1.00 . A B .  81 TRP HD1  1 1 
        3  5161 1 1  96 TRP HE1  H   4.066   7.025   6.744 1.00 . A B .  81 TRP HE1  1 1 
        3  5162 1 1  96 TRP HE3  H  -1.106   7.342   5.429 1.00 . A B .  81 TRP HE3  1 1 
        3  5163 1 1  96 TRP HH2  H   0.803  10.736   7.178 1.00 . A B .  81 TRP HH2  1 1 
        3  5164 1 1  96 TRP HZ2  H   2.942   9.538   7.334 1.00 . A B .  81 TRP HZ2  1 1 
        3  5165 1 1  96 TRP HZ3  H  -1.182   9.661   6.243 1.00 . A B .  81 TRP HZ3  1 1 
        3  5166 1 1  96 TRP N    N   0.263   3.487   7.054 1.00 . A B .  81 TRP N    1 1 
        3  5167 1 1  96 TRP NE1  N   3.151   6.850   6.424 1.00 . A B .  81 TRP NE1  1 1 
        3  5168 1 1  96 TRP O    O  -2.417   3.516   4.725 1.00 . A B .  81 TRP O    1 1 
        3  5169 1 1  97 GLY C    C  -3.255   0.788   5.406 1.00 . A B .  82 GLY C    1 1 
        3  5170 1 1  97 GLY CA   C  -1.881   0.816   4.774 1.00 . A B .  82 GLY CA   1 1 
        3  5171 1 1  97 GLY H    H  -0.191   1.601   5.774 1.00 . A B .  82 GLY H    1 1 
        3  5172 1 1  97 GLY HA2  H  -1.988   0.997   3.714 1.00 . A B .  82 GLY HA2  1 1 
        3  5173 1 1  97 GLY HA3  H  -1.408  -0.144   4.921 1.00 . A B .  82 GLY HA3  1 1 
        3  5174 1 1  97 GLY N    N  -1.040   1.848   5.343 1.00 . A B .  82 GLY N    1 1 
        3  5175 1 1  97 GLY O    O  -4.267   0.796   4.706 1.00 . A B .  82 GLY O    1 1 
        3  5176 1 1  98 ARG C    C  -5.285   2.117   7.243 1.00 . A B .  83 ARG C    1 1 
        3  5177 1 1  98 ARG CA   C  -4.567   0.784   7.445 1.00 . A B .  83 ARG CA   1 1 
        3  5178 1 1  98 ARG CB   C  -4.377   0.505   8.943 1.00 . A B .  83 ARG CB   1 1 
        3  5179 1 1  98 ARG CD   C  -3.785   1.420  11.204 1.00 . A B .  83 ARG CD   1 1 
        3  5180 1 1  98 ARG CG   C  -3.664   1.612   9.702 1.00 . A B .  83 ARG CG   1 1 
        3  5181 1 1  98 ARG CZ   C  -5.625   2.174  12.681 1.00 . A B .  83 ARG CZ   1 1 
        3  5182 1 1  98 ARG H    H  -2.454   0.765   7.247 1.00 . A B .  83 ARG H    1 1 
        3  5183 1 1  98 ARG HA   H  -5.177  -0.001   7.019 1.00 . A B .  83 ARG HA   1 1 
        3  5184 1 1  98 ARG HB2  H  -5.345   0.361   9.392 1.00 . A B .  83 ARG HB2  1 1 
        3  5185 1 1  98 ARG HB3  H  -3.801  -0.404   9.054 1.00 . A B .  83 ARG HB3  1 1 
        3  5186 1 1  98 ARG HD2  H  -3.356   0.464  11.468 1.00 . A B .  83 ARG HD2  1 1 
        3  5187 1 1  98 ARG HD3  H  -3.239   2.206  11.700 1.00 . A B .  83 ARG HD3  1 1 
        3  5188 1 1  98 ARG HE   H  -5.824   0.894  11.153 1.00 . A B .  83 ARG HE   1 1 
        3  5189 1 1  98 ARG HG2  H  -2.618   1.607   9.431 1.00 . A B .  83 ARG HG2  1 1 
        3  5190 1 1  98 ARG HG3  H  -4.105   2.562   9.433 1.00 . A B .  83 ARG HG3  1 1 
        3  5191 1 1  98 ARG HH11 H  -3.828   3.012  13.105 1.00 . A B .  83 ARG HH11 1 1 
        3  5192 1 1  98 ARG HH12 H  -5.133   3.502  14.135 1.00 . A B .  83 ARG HH12 1 1 
        3  5193 1 1  98 ARG HH21 H  -7.545   1.550  12.501 1.00 . A B .  83 ARG HH21 1 1 
        3  5194 1 1  98 ARG HH22 H  -7.246   2.663  13.796 1.00 . A B .  83 ARG HH22 1 1 
        3  5195 1 1  98 ARG N    N  -3.295   0.781   6.735 1.00 . A B .  83 ARG N    1 1 
        3  5196 1 1  98 ARG NE   N  -5.179   1.452  11.651 1.00 . A B .  83 ARG NE   1 1 
        3  5197 1 1  98 ARG NH1  N  -4.795   2.957  13.361 1.00 . A B .  83 ARG NH1  1 1 
        3  5198 1 1  98 ARG NH2  N  -6.908   2.125  13.020 1.00 . A B .  83 ARG NH2  1 1 
        3  5199 1 1  98 ARG O    O  -6.515   2.170   7.213 1.00 . A B .  83 ARG O    1 1 
        3  5200 1 1  99 SER C    C  -5.783   4.552   5.505 1.00 . A B .  84 SER C    1 1 
        3  5201 1 1  99 SER CA   C  -5.070   4.512   6.855 1.00 . A B .  84 SER CA   1 1 
        3  5202 1 1  99 SER CB   C  -3.970   5.576   6.912 1.00 . A B .  84 SER CB   1 1 
        3  5203 1 1  99 SER H    H  -3.536   3.082   7.133 1.00 . A B .  84 SER H    1 1 
        3  5204 1 1  99 SER HA   H  -5.790   4.709   7.635 1.00 . A B .  84 SER HA   1 1 
        3  5205 1 1  99 SER HB2  H  -3.242   5.381   6.138 1.00 . A B .  84 SER HB2  1 1 
        3  5206 1 1  99 SER HB3  H  -4.408   6.551   6.756 1.00 . A B .  84 SER HB3  1 1 
        3  5207 1 1  99 SER HG   H  -2.728   4.795   8.223 1.00 . A B .  84 SER HG   1 1 
        3  5208 1 1  99 SER N    N  -4.508   3.188   7.090 1.00 . A B .  84 SER N    1 1 
        3  5209 1 1  99 SER O    O  -6.896   5.066   5.395 1.00 . A B .  84 SER O    1 1 
        3  5210 1 1  99 SER OG   O  -3.312   5.565   8.170 1.00 . A B .  84 SER OG   1 1 
        3  5211 1 1 100 LEU C    C  -6.995   2.989   3.270 1.00 . A B .  85 LEU C    1 1 
        3  5212 1 1 100 LEU CA   C  -5.755   3.862   3.170 1.00 . A B .  85 LEU CA   1 1 
        3  5213 1 1 100 LEU CB   C  -4.777   3.239   2.166 1.00 . A B .  85 LEU CB   1 1 
        3  5214 1 1 100 LEU CD1  C  -2.579   3.295   0.970 1.00 . A B .  85 LEU CD1  1 1 
        3  5215 1 1 100 LEU CD2  C  -4.015   5.327   1.004 1.00 . A B .  85 LEU CD2  1 1 
        3  5216 1 1 100 LEU CG   C  -3.571   4.103   1.788 1.00 . A B .  85 LEU CG   1 1 
        3  5217 1 1 100 LEU H    H  -4.218   3.666   4.616 1.00 . A B .  85 LEU H    1 1 
        3  5218 1 1 100 LEU HA   H  -6.041   4.845   2.830 1.00 . A B .  85 LEU HA   1 1 
        3  5219 1 1 100 LEU HB2  H  -4.410   2.312   2.584 1.00 . A B .  85 LEU HB2  1 1 
        3  5220 1 1 100 LEU HB3  H  -5.322   3.010   1.263 1.00 . A B .  85 LEU HB3  1 1 
        3  5221 1 1 100 LEU HD11 H  -2.252   2.438   1.541 1.00 . A B .  85 LEU HD11 1 1 
        3  5222 1 1 100 LEU HD12 H  -1.728   3.914   0.728 1.00 . A B .  85 LEU HD12 1 1 
        3  5223 1 1 100 LEU HD13 H  -3.051   2.961   0.058 1.00 . A B .  85 LEU HD13 1 1 
        3  5224 1 1 100 LEU HD21 H  -3.159   5.953   0.798 1.00 . A B .  85 LEU HD21 1 1 
        3  5225 1 1 100 LEU HD22 H  -4.738   5.884   1.579 1.00 . A B .  85 LEU HD22 1 1 
        3  5226 1 1 100 LEU HD23 H  -4.463   5.015   0.071 1.00 . A B .  85 LEU HD23 1 1 
        3  5227 1 1 100 LEU HG   H  -3.074   4.435   2.688 1.00 . A B .  85 LEU HG   1 1 
        3  5228 1 1 100 LEU N    N  -5.137   3.994   4.483 1.00 . A B .  85 LEU N    1 1 
        3  5229 1 1 100 LEU O    O  -8.051   3.328   2.738 1.00 . A B .  85 LEU O    1 1 
        3  5230 1 1 101 GLY C    C  -9.198   1.517   4.686 1.00 . A B .  86 GLY C    1 1 
        3  5231 1 1 101 GLY CA   C  -7.928   0.918   4.113 1.00 . A B .  86 GLY CA   1 1 
        3  5232 1 1 101 GLY H    H  -5.988   1.695   4.412 1.00 . A B .  86 GLY H    1 1 
        3  5233 1 1 101 GLY HA2  H  -8.146   0.514   3.139 1.00 . A B .  86 GLY HA2  1 1 
        3  5234 1 1 101 GLY HA3  H  -7.601   0.115   4.757 1.00 . A B .  86 GLY HA3  1 1 
        3  5235 1 1 101 GLY N    N  -6.851   1.875   3.979 1.00 . A B .  86 GLY N    1 1 
        3  5236 1 1 101 GLY O    O -10.263   1.418   4.074 1.00 . A B .  86 GLY O    1 1 
        3  5237 1 1 102 GLU C    C -10.876   3.829   5.644 1.00 . A B .  87 GLU C    1 1 
        3  5238 1 1 102 GLU CA   C -10.269   2.723   6.502 1.00 . A B .  87 GLU CA   1 1 
        3  5239 1 1 102 GLU CB   C  -9.929   3.261   7.896 1.00 . A B .  87 GLU CB   1 1 
        3  5240 1 1 102 GLU CD   C  -8.706   4.990   9.261 1.00 . A B .  87 GLU CD   1 1 
        3  5241 1 1 102 GLU CG   C  -8.858   4.339   7.905 1.00 . A B .  87 GLU CG   1 1 
        3  5242 1 1 102 GLU H    H  -8.215   2.232   6.280 1.00 . A B .  87 GLU H    1 1 
        3  5243 1 1 102 GLU HA   H -10.999   1.934   6.605 1.00 . A B .  87 GLU HA   1 1 
        3  5244 1 1 102 GLU HB2  H -10.823   3.676   8.335 1.00 . A B .  87 GLU HB2  1 1 
        3  5245 1 1 102 GLU HB3  H  -9.587   2.441   8.510 1.00 . A B .  87 GLU HB3  1 1 
        3  5246 1 1 102 GLU HG2  H  -7.913   3.895   7.628 1.00 . A B .  87 GLU HG2  1 1 
        3  5247 1 1 102 GLU HG3  H  -9.125   5.099   7.186 1.00 . A B .  87 GLU HG3  1 1 
        3  5248 1 1 102 GLU N    N  -9.096   2.149   5.852 1.00 . A B .  87 GLU N    1 1 
        3  5249 1 1 102 GLU O    O -12.096   3.906   5.497 1.00 . A B .  87 GLU O    1 1 
        3  5250 1 1 102 GLU OE1  O  -9.265   6.087   9.462 1.00 . A B .  87 GLU OE1  1 1 
        3  5251 1 1 102 GLU OE2  O  -8.044   4.397  10.138 1.00 . A B .  87 GLU OE2  1 1 
        3  5252 1 1 103 CYS C    C -11.278   5.212   3.039 1.00 . A B .  88 CYS C    1 1 
        3  5253 1 1 103 CYS CA   C -10.450   5.748   4.201 1.00 . A B .  88 CYS CA   1 1 
        3  5254 1 1 103 CYS CB   C  -9.232   6.507   3.673 1.00 . A B .  88 CYS CB   1 1 
        3  5255 1 1 103 CYS H    H  -9.054   4.535   5.223 1.00 . A B .  88 CYS H    1 1 
        3  5256 1 1 103 CYS HA   H -11.059   6.419   4.787 1.00 . A B .  88 CYS HA   1 1 
        3  5257 1 1 103 CYS HB2  H  -8.731   6.987   4.499 1.00 . A B .  88 CYS HB2  1 1 
        3  5258 1 1 103 CYS HB3  H  -8.556   5.802   3.208 1.00 . A B .  88 CYS HB3  1 1 
        3  5259 1 1 103 CYS N    N -10.015   4.658   5.063 1.00 . A B .  88 CYS N    1 1 
        3  5260 1 1 103 CYS O    O -12.364   5.717   2.746 1.00 . A B .  88 CYS O    1 1 
        3  5261 1 1 103 CYS SG   S  -9.624   7.791   2.438 1.00 . A B .  88 CYS SG   1 1 
        3  5262 1 1 104 ILE C    C -12.741   2.881   1.736 1.00 . A B .  89 ILE C    1 1 
        3  5263 1 1 104 ILE CA   C -11.447   3.540   1.282 1.00 . A B .  89 ILE CA   1 1 
        3  5264 1 1 104 ILE CB   C -10.545   2.490   0.612 1.00 . A B .  89 ILE CB   1 1 
        3  5265 1 1 104 ILE CD1  C  -8.303   2.209  -0.554 1.00 . A B .  89 ILE CD1  1 1 
        3  5266 1 1 104 ILE CG1  C  -9.345   3.173  -0.046 1.00 . A B .  89 ILE CG1  1 1 
        3  5267 1 1 104 ILE CG2  C -11.336   1.677  -0.400 1.00 . A B .  89 ILE CG2  1 1 
        3  5268 1 1 104 ILE H    H  -9.892   3.815   2.687 1.00 . A B .  89 ILE H    1 1 
        3  5269 1 1 104 ILE HA   H -11.677   4.303   0.555 1.00 . A B .  89 ILE HA   1 1 
        3  5270 1 1 104 ILE HB   H -10.189   1.815   1.377 1.00 . A B .  89 ILE HB   1 1 
        3  5271 1 1 104 ILE HD11 H  -7.942   1.608   0.267 1.00 . A B .  89 ILE HD11 1 1 
        3  5272 1 1 104 ILE HD12 H  -7.481   2.762  -0.983 1.00 . A B .  89 ILE HD12 1 1 
        3  5273 1 1 104 ILE HD13 H  -8.739   1.569  -1.305 1.00 . A B .  89 ILE HD13 1 1 
        3  5274 1 1 104 ILE HG12 H  -9.689   3.760  -0.885 1.00 . A B .  89 ILE HG12 1 1 
        3  5275 1 1 104 ILE HG13 H  -8.871   3.827   0.673 1.00 . A B .  89 ILE HG13 1 1 
        3  5276 1 1 104 ILE HG21 H -10.690   0.947  -0.859 1.00 . A B .  89 ILE HG21 1 1 
        3  5277 1 1 104 ILE HG22 H -11.735   2.336  -1.156 1.00 . A B .  89 ILE HG22 1 1 
        3  5278 1 1 104 ILE HG23 H -12.150   1.176   0.103 1.00 . A B .  89 ILE HG23 1 1 
        3  5279 1 1 104 ILE N    N -10.764   4.171   2.399 1.00 . A B .  89 ILE N    1 1 
        3  5280 1 1 104 ILE O    O -13.781   3.033   1.097 1.00 . A B .  89 ILE O    1 1 
        3  5281 1 1 105 GLY C    C -14.970   2.458   3.683 1.00 . A B .  90 GLY C    1 1 
        3  5282 1 1 105 GLY CA   C -13.836   1.496   3.390 1.00 . A B .  90 GLY CA   1 1 
        3  5283 1 1 105 GLY H    H -11.802   2.076   3.310 1.00 . A B .  90 GLY H    1 1 
        3  5284 1 1 105 GLY HA2  H -14.178   0.759   2.679 1.00 . A B .  90 GLY HA2  1 1 
        3  5285 1 1 105 GLY HA3  H -13.560   0.997   4.305 1.00 . A B .  90 GLY HA3  1 1 
        3  5286 1 1 105 GLY N    N -12.668   2.162   2.851 1.00 . A B .  90 GLY N    1 1 
        3  5287 1 1 105 GLY O    O -16.140   2.087   3.626 1.00 . A B .  90 GLY O    1 1 
        3  5288 1 1 106 LYS C    C -16.161   5.270   2.932 1.00 . A B .  91 LYS C    1 1 
        3  5289 1 1 106 LYS CA   C -15.617   4.732   4.247 1.00 . A B .  91 LYS CA   1 1 
        3  5290 1 1 106 LYS CB   C -15.017   5.879   5.059 1.00 . A B .  91 LYS CB   1 1 
        3  5291 1 1 106 LYS CD   C -14.012   6.663   7.213 1.00 . A B .  91 LYS CD   1 1 
        3  5292 1 1 106 LYS CE   C -13.527   6.265   8.596 1.00 . A B .  91 LYS CE   1 1 
        3  5293 1 1 106 LYS CG   C -14.583   5.478   6.457 1.00 . A B .  91 LYS CG   1 1 
        3  5294 1 1 106 LYS H    H -13.668   3.923   4.069 1.00 . A B .  91 LYS H    1 1 
        3  5295 1 1 106 LYS HA   H -16.426   4.290   4.807 1.00 . A B .  91 LYS HA   1 1 
        3  5296 1 1 106 LYS HB2  H -14.153   6.261   4.535 1.00 . A B .  91 LYS HB2  1 1 
        3  5297 1 1 106 LYS HB3  H -15.751   6.667   5.145 1.00 . A B .  91 LYS HB3  1 1 
        3  5298 1 1 106 LYS HD2  H -13.183   7.068   6.654 1.00 . A B .  91 LYS HD2  1 1 
        3  5299 1 1 106 LYS HD3  H -14.781   7.416   7.314 1.00 . A B .  91 LYS HD3  1 1 
        3  5300 1 1 106 LYS HE2  H -14.361   5.867   9.155 1.00 . A B .  91 LYS HE2  1 1 
        3  5301 1 1 106 LYS HE3  H -12.768   5.502   8.492 1.00 . A B .  91 LYS HE3  1 1 
        3  5302 1 1 106 LYS HG2  H -15.439   5.097   6.994 1.00 . A B .  91 LYS HG2  1 1 
        3  5303 1 1 106 LYS HG3  H -13.828   4.711   6.384 1.00 . A B .  91 LYS HG3  1 1 
        3  5304 1 1 106 LYS HZ1  H -12.152   7.822   8.813 1.00 . A B .  91 LYS HZ1  1 1 
        3  5305 1 1 106 LYS HZ2  H -12.618   7.116  10.275 1.00 . A B .  91 LYS HZ2  1 1 
        3  5306 1 1 106 LYS HZ3  H -13.677   8.159   9.466 1.00 . A B .  91 LYS HZ3  1 1 
        3  5307 1 1 106 LYS N    N -14.621   3.697   4.002 1.00 . A B .  91 LYS N    1 1 
        3  5308 1 1 106 LYS NZ   N -12.955   7.420   9.339 1.00 . A B .  91 LYS NZ   1 1 
        3  5309 1 1 106 LYS O    O -17.368   5.451   2.774 1.00 . A B .  91 LYS O    1 1 
        3  5310 1 1 107 ASP C    C -16.501   5.130  -0.096 1.00 . A B .  92 ASP C    1 1 
        3  5311 1 1 107 ASP CA   C -15.629   6.082   0.699 1.00 . A B .  92 ASP CA   1 1 
        3  5312 1 1 107 ASP CB   C -14.378   6.436  -0.106 1.00 . A B .  92 ASP CB   1 1 
        3  5313 1 1 107 ASP CG   C -14.706   7.080  -1.439 1.00 . A B .  92 ASP CG   1 1 
        3  5314 1 1 107 ASP H    H -14.327   5.232   2.139 1.00 . A B .  92 ASP H    1 1 
        3  5315 1 1 107 ASP HA   H -16.187   6.983   0.897 1.00 . A B .  92 ASP HA   1 1 
        3  5316 1 1 107 ASP HB2  H -13.774   7.123   0.463 1.00 . A B .  92 ASP HB2  1 1 
        3  5317 1 1 107 ASP HB3  H -13.810   5.536  -0.292 1.00 . A B .  92 ASP HB3  1 1 
        3  5318 1 1 107 ASP N    N -15.262   5.491   1.981 1.00 . A B .  92 ASP N    1 1 
        3  5319 1 1 107 ASP O    O -17.530   5.519  -0.642 1.00 . A B .  92 ASP O    1 1 
        3  5320 1 1 107 ASP OD1  O -14.431   6.463  -2.485 1.00 . A B .  92 ASP OD1  1 1 
        3  5321 1 1 107 ASP OD2  O -15.231   8.213  -1.445 1.00 . A B .  92 ASP OD2  1 1 
        3  5322 1 1 108 PHE C    C -18.181   2.601  -0.204 1.00 . A B .  93 PHE C    1 1 
        3  5323 1 1 108 PHE CA   C -16.823   2.847  -0.857 1.00 . A B .  93 PHE CA   1 1 
        3  5324 1 1 108 PHE CB   C -16.015   1.550  -0.900 1.00 . A B .  93 PHE CB   1 1 
        3  5325 1 1 108 PHE CD1  C -17.335  -0.575  -0.946 1.00 . A B .  93 PHE CD1  1 1 
        3  5326 1 1 108 PHE CD2  C -16.739   0.440  -3.018 1.00 . A B .  93 PHE CD2  1 1 
        3  5327 1 1 108 PHE CE1  C -17.980  -1.586  -1.624 1.00 . A B .  93 PHE CE1  1 1 
        3  5328 1 1 108 PHE CE2  C -17.381  -0.568  -3.700 1.00 . A B .  93 PHE CE2  1 1 
        3  5329 1 1 108 PHE CG   C -16.707   0.448  -1.636 1.00 . A B .  93 PHE CG   1 1 
        3  5330 1 1 108 PHE CZ   C -18.002  -1.581  -3.004 1.00 . A B .  93 PHE CZ   1 1 
        3  5331 1 1 108 PHE H    H -15.254   3.627   0.326 1.00 . A B .  93 PHE H    1 1 
        3  5332 1 1 108 PHE HA   H -16.979   3.197  -1.867 1.00 . A B .  93 PHE HA   1 1 
        3  5333 1 1 108 PHE HB2  H -15.073   1.736  -1.392 1.00 . A B .  93 PHE HB2  1 1 
        3  5334 1 1 108 PHE HB3  H -15.829   1.215   0.110 1.00 . A B .  93 PHE HB3  1 1 
        3  5335 1 1 108 PHE HD1  H -17.316  -0.577   0.134 1.00 . A B .  93 PHE HD1  1 1 
        3  5336 1 1 108 PHE HD2  H -16.252   1.234  -3.564 1.00 . A B .  93 PHE HD2  1 1 
        3  5337 1 1 108 PHE HE1  H -18.467  -2.380  -1.076 1.00 . A B .  93 PHE HE1  1 1 
        3  5338 1 1 108 PHE HE2  H -17.399  -0.564  -4.778 1.00 . A B .  93 PHE HE2  1 1 
        3  5339 1 1 108 PHE HZ   H -18.507  -2.373  -3.538 1.00 . A B .  93 PHE HZ   1 1 
        3  5340 1 1 108 PHE N    N -16.087   3.872  -0.139 1.00 . A B .  93 PHE N    1 1 
        3  5341 1 1 108 PHE O    O -19.180   2.351  -0.889 1.00 . A B .  93 PHE O    1 1 
        3  5342 1 1 109 ALA C    C -20.461   3.552   1.490 1.00 . A B .  94 ALA C    1 1 
        3  5343 1 1 109 ALA CA   C -19.443   2.491   1.868 1.00 . A B .  94 ALA CA   1 1 
        3  5344 1 1 109 ALA CB   C -19.180   2.523   3.366 1.00 . A B .  94 ALA CB   1 1 
        3  5345 1 1 109 ALA H    H -17.379   2.870   1.607 1.00 . A B .  94 ALA H    1 1 
        3  5346 1 1 109 ALA HA   H -19.838   1.519   1.615 1.00 . A B .  94 ALA HA   1 1 
        3  5347 1 1 109 ALA HB1  H -18.802   3.495   3.645 1.00 . A B .  94 ALA HB1  1 1 
        3  5348 1 1 109 ALA HB2  H -18.453   1.766   3.619 1.00 . A B .  94 ALA HB2  1 1 
        3  5349 1 1 109 ALA HB3  H -20.101   2.330   3.895 1.00 . A B .  94 ALA HB3  1 1 
        3  5350 1 1 109 ALA N    N -18.211   2.679   1.121 1.00 . A B .  94 ALA N    1 1 
        3  5351 1 1 109 ALA O    O -21.584   3.233   1.105 1.00 . A B .  94 ALA O    1 1 
        3  5352 1 1 110 GLU C    C -21.276   5.911  -0.255 1.00 . A B .  95 GLU C    1 1 
        3  5353 1 1 110 GLU CA   C -20.947   5.910   1.234 1.00 . A B .  95 GLU CA   1 1 
        3  5354 1 1 110 GLU CB   C -20.330   7.241   1.652 1.00 . A B .  95 GLU CB   1 1 
        3  5355 1 1 110 GLU CD   C -19.674   8.716   3.593 1.00 . A B .  95 GLU CD   1 1 
        3  5356 1 1 110 GLU CG   C -20.089   7.331   3.147 1.00 . A B .  95 GLU CG   1 1 
        3  5357 1 1 110 GLU H    H -19.141   5.008   1.875 1.00 . A B .  95 GLU H    1 1 
        3  5358 1 1 110 GLU HA   H -21.860   5.767   1.788 1.00 . A B .  95 GLU HA   1 1 
        3  5359 1 1 110 GLU HB2  H -19.384   7.365   1.144 1.00 . A B .  95 GLU HB2  1 1 
        3  5360 1 1 110 GLU HB3  H -20.994   8.042   1.364 1.00 . A B .  95 GLU HB3  1 1 
        3  5361 1 1 110 GLU HG2  H -21.001   7.061   3.659 1.00 . A B .  95 GLU HG2  1 1 
        3  5362 1 1 110 GLU HG3  H -19.311   6.632   3.413 1.00 . A B .  95 GLU HG3  1 1 
        3  5363 1 1 110 GLU N    N -20.058   4.811   1.571 1.00 . A B .  95 GLU N    1 1 
        3  5364 1 1 110 GLU O    O -22.334   6.389  -0.664 1.00 . A B .  95 GLU O    1 1 
        3  5365 1 1 110 GLU OE1  O -20.564   9.536   3.890 1.00 . A B .  95 GLU OE1  1 1 
        3  5366 1 1 110 GLU OE2  O -18.458   8.995   3.651 1.00 . A B .  95 GLU OE2  1 1 
        3  5367 1 1 111 LYS C    C -21.719   4.293  -2.825 1.00 . A B .  96 LYS C    1 1 
        3  5368 1 1 111 LYS CA   C -20.578   5.251  -2.496 1.00 . A B .  96 LYS CA   1 1 
        3  5369 1 1 111 LYS CB   C -19.308   4.758  -3.198 1.00 . A B .  96 LYS CB   1 1 
        3  5370 1 1 111 LYS CD   C -17.250   5.273  -4.530 1.00 . A B .  96 LYS CD   1 1 
        3  5371 1 1 111 LYS CE   C -16.496   6.337  -5.317 1.00 . A B .  96 LYS CE   1 1 
        3  5372 1 1 111 LYS CG   C -18.425   5.859  -3.760 1.00 . A B .  96 LYS CG   1 1 
        3  5373 1 1 111 LYS H    H -19.519   5.054  -0.672 1.00 . A B .  96 LYS H    1 1 
        3  5374 1 1 111 LYS HA   H -20.827   6.230  -2.876 1.00 . A B .  96 LYS HA   1 1 
        3  5375 1 1 111 LYS HB2  H -18.724   4.188  -2.491 1.00 . A B .  96 LYS HB2  1 1 
        3  5376 1 1 111 LYS HB3  H -19.596   4.110  -4.011 1.00 . A B .  96 LYS HB3  1 1 
        3  5377 1 1 111 LYS HD2  H -16.570   4.814  -3.829 1.00 . A B .  96 LYS HD2  1 1 
        3  5378 1 1 111 LYS HD3  H -17.621   4.523  -5.218 1.00 . A B .  96 LYS HD3  1 1 
        3  5379 1 1 111 LYS HE2  H -15.695   5.861  -5.862 1.00 . A B .  96 LYS HE2  1 1 
        3  5380 1 1 111 LYS HE3  H -17.179   6.799  -6.016 1.00 . A B .  96 LYS HE3  1 1 
        3  5381 1 1 111 LYS HG2  H -19.011   6.476  -4.424 1.00 . A B .  96 LYS HG2  1 1 
        3  5382 1 1 111 LYS HG3  H -18.049   6.459  -2.943 1.00 . A B .  96 LYS HG3  1 1 
        3  5383 1 1 111 LYS HZ1  H -16.678   7.909  -3.958 1.00 . A B .  96 LYS HZ1  1 1 
        3  5384 1 1 111 LYS HZ2  H -15.356   8.057  -5.002 1.00 . A B .  96 LYS HZ2  1 1 
        3  5385 1 1 111 LYS HZ3  H -15.301   6.953  -3.715 1.00 . A B .  96 LYS HZ3  1 1 
        3  5386 1 1 111 LYS N    N -20.365   5.371  -1.058 1.00 . A B .  96 LYS N    1 1 
        3  5387 1 1 111 LYS NZ   N -15.920   7.387  -4.439 1.00 . A B .  96 LYS NZ   1 1 
        3  5388 1 1 111 LYS O    O -22.758   4.706  -3.338 1.00 . A B .  96 LYS O    1 1 
        3  5389 1 1 112 HIS C    C -23.225   1.317  -1.887 1.00 . A B .  97 HIS C    1 1 
        3  5390 1 1 112 HIS CA   C -22.446   1.985  -3.014 1.00 . A B .  97 HIS CA   1 1 
        3  5391 1 1 112 HIS CB   C -21.709   0.935  -3.843 1.00 . A B .  97 HIS CB   1 1 
        3  5392 1 1 112 HIS CD2  C -20.305   2.122  -5.672 1.00 . A B .  97 HIS CD2  1 1 
        3  5393 1 1 112 HIS CE1  C -21.619   1.744  -7.379 1.00 . A B .  97 HIS CE1  1 1 
        3  5394 1 1 112 HIS CG   C -21.364   1.412  -5.219 1.00 . A B .  97 HIS CG   1 1 
        3  5395 1 1 112 HIS H    H -20.728   2.747  -2.020 1.00 . A B .  97 HIS H    1 1 
        3  5396 1 1 112 HIS HA   H -23.157   2.478  -3.658 1.00 . A B .  97 HIS HA   1 1 
        3  5397 1 1 112 HIS HB2  H -20.790   0.670  -3.341 1.00 . A B .  97 HIS HB2  1 1 
        3  5398 1 1 112 HIS HB3  H -22.329   0.057  -3.937 1.00 . A B .  97 HIS HB3  1 1 
        3  5399 1 1 112 HIS HD1  H -23.023   0.701  -6.314 1.00 . A B .  97 HIS HD1  1 1 
        3  5400 1 1 112 HIS HD2  H -19.467   2.466  -5.084 1.00 . A B .  97 HIS HD2  1 1 
        3  5401 1 1 112 HIS HE1  H -22.030   1.735  -8.377 1.00 . A B .  97 HIS HE1  1 1 
        3  5402 1 1 112 HIS HE2  H -19.987   2.960  -7.569 1.00 . A B .  97 HIS HE2  1 1 
        3  5403 1 1 112 HIS N    N -21.514   3.009  -2.550 1.00 . A B .  97 HIS N    1 1 
        3  5404 1 1 112 HIS ND1  N -22.166   1.191  -6.314 1.00 . A B .  97 HIS ND1  1 1 
        3  5405 1 1 112 HIS NE2  N -20.488   2.317  -7.018 1.00 . A B .  97 HIS NE2  1 1 
        3  5406 1 1 112 HIS O    O -24.370   0.917  -2.085 1.00 . A B .  97 HIS O    1 1 
        3  5407 1 1 113 LEU C    C -24.418   1.330   0.959 1.00 . A B .  98 LEU C    1 1 
        3  5408 1 1 113 LEU CA   C -23.282   0.487   0.385 1.00 . A B .  98 LEU CA   1 1 
        3  5409 1 1 113 LEU CB   C -22.283   0.114   1.486 1.00 . A B .  98 LEU CB   1 1 
        3  5410 1 1 113 LEU CD1  C -20.318  -1.237   2.267 1.00 . A B .  98 LEU CD1  1 1 
        3  5411 1 1 113 LEU CD2  C -21.782  -2.125   0.454 1.00 . A B .  98 LEU CD2  1 1 
        3  5412 1 1 113 LEU CG   C -21.181  -0.870   1.071 1.00 . A B .  98 LEU CG   1 1 
        3  5413 1 1 113 LEU H    H -21.728   1.563  -0.580 1.00 . A B .  98 LEU H    1 1 
        3  5414 1 1 113 LEU HA   H -23.706  -0.421  -0.018 1.00 . A B .  98 LEU HA   1 1 
        3  5415 1 1 113 LEU HB2  H -21.813   1.022   1.833 1.00 . A B .  98 LEU HB2  1 1 
        3  5416 1 1 113 LEU HB3  H -22.832  -0.322   2.306 1.00 . A B .  98 LEU HB3  1 1 
        3  5417 1 1 113 LEU HD11 H -20.933  -1.711   3.019 1.00 . A B .  98 LEU HD11 1 1 
        3  5418 1 1 113 LEU HD12 H -19.871  -0.344   2.678 1.00 . A B .  98 LEU HD12 1 1 
        3  5419 1 1 113 LEU HD13 H -19.541  -1.920   1.954 1.00 . A B .  98 LEU HD13 1 1 
        3  5420 1 1 113 LEU HD21 H -22.340  -1.859  -0.431 1.00 . A B .  98 LEU HD21 1 1 
        3  5421 1 1 113 LEU HD22 H -22.443  -2.595   1.166 1.00 . A B .  98 LEU HD22 1 1 
        3  5422 1 1 113 LEU HD23 H -20.992  -2.810   0.190 1.00 . A B .  98 LEU HD23 1 1 
        3  5423 1 1 113 LEU HG   H -20.547  -0.402   0.331 1.00 . A B .  98 LEU HG   1 1 
        3  5424 1 1 113 LEU N    N -22.620   1.184  -0.714 1.00 . A B .  98 LEU N    1 1 
        3  5425 1 1 113 LEU O    O -25.419   0.792   1.430 1.00 . A B .  98 LEU O    1 1 
        3  5426 1 1 114 ILE C    C -26.102   3.942   0.001 1.00 . A B .  99 ILE C    1 1 
        3  5427 1 1 114 ILE CA   C -25.351   3.541   1.270 1.00 . A B .  99 ILE CA   1 1 
        3  5428 1 1 114 ILE CB   C -24.860   4.812   2.001 1.00 . A B .  99 ILE CB   1 1 
        3  5429 1 1 114 ILE CD1  C -23.569   5.634   4.042 1.00 . A B .  99 ILE CD1  1 1 
        3  5430 1 1 114 ILE CG1  C -24.039   4.439   3.239 1.00 . A B .  99 ILE CG1  1 1 
        3  5431 1 1 114 ILE CG2  C -26.045   5.685   2.393 1.00 . A B .  99 ILE CG2  1 1 
        3  5432 1 1 114 ILE H    H -23.382   3.020   0.690 1.00 . A B .  99 ILE H    1 1 
        3  5433 1 1 114 ILE HA   H -26.027   3.010   1.925 1.00 . A B .  99 ILE HA   1 1 
        3  5434 1 1 114 ILE HB   H -24.238   5.375   1.320 1.00 . A B .  99 ILE HB   1 1 
        3  5435 1 1 114 ILE HD11 H -22.968   6.274   3.417 1.00 . A B .  99 ILE HD11 1 1 
        3  5436 1 1 114 ILE HD12 H -22.981   5.296   4.881 1.00 . A B .  99 ILE HD12 1 1 
        3  5437 1 1 114 ILE HD13 H -24.426   6.185   4.403 1.00 . A B .  99 ILE HD13 1 1 
        3  5438 1 1 114 ILE HG12 H -24.640   3.821   3.889 1.00 . A B .  99 ILE HG12 1 1 
        3  5439 1 1 114 ILE HG13 H -23.166   3.884   2.929 1.00 . A B .  99 ILE HG13 1 1 
        3  5440 1 1 114 ILE HG21 H -26.598   5.960   1.506 1.00 . A B .  99 ILE HG21 1 1 
        3  5441 1 1 114 ILE HG22 H -25.688   6.577   2.885 1.00 . A B .  99 ILE HG22 1 1 
        3  5442 1 1 114 ILE HG23 H -26.691   5.137   3.063 1.00 . A B .  99 ILE HG23 1 1 
        3  5443 1 1 114 ILE N    N -24.257   2.645   0.933 1.00 . A B .  99 ILE N    1 1 
        3  5444 1 1 114 ILE O    O -25.593   4.721  -0.807 1.00 . A B .  99 ILE O    1 1 
        3  5445 1 1 115 PRO C    C -28.900   5.053  -1.194 1.00 . A B . 100 PRO C    1 1 
        3  5446 1 1 115 PRO CA   C -28.135   3.744  -1.366 1.00 . A B . 100 PRO CA   1 1 
        3  5447 1 1 115 PRO CB   C -29.094   2.560  -1.449 1.00 . A B . 100 PRO CB   1 1 
        3  5448 1 1 115 PRO CD   C -27.991   2.444   0.686 1.00 . A B . 100 PRO CD   1 1 
        3  5449 1 1 115 PRO CG   C -29.279   2.126  -0.034 1.00 . A B . 100 PRO CG   1 1 
        3  5450 1 1 115 PRO HA   H -27.539   3.793  -2.264 1.00 . A B . 100 PRO HA   1 1 
        3  5451 1 1 115 PRO HB2  H -30.026   2.878  -1.891 1.00 . A B . 100 PRO HB2  1 1 
        3  5452 1 1 115 PRO HB3  H -28.653   1.777  -2.046 1.00 . A B . 100 PRO HB3  1 1 
        3  5453 1 1 115 PRO HD2  H -28.198   2.880   1.652 1.00 . A B . 100 PRO HD2  1 1 
        3  5454 1 1 115 PRO HD3  H -27.392   1.552   0.795 1.00 . A B . 100 PRO HD3  1 1 
        3  5455 1 1 115 PRO HG2  H -30.098   2.670   0.411 1.00 . A B . 100 PRO HG2  1 1 
        3  5456 1 1 115 PRO HG3  H -29.472   1.064  -0.002 1.00 . A B . 100 PRO HG3  1 1 
        3  5457 1 1 115 PRO N    N -27.321   3.420  -0.196 1.00 . A B . 100 PRO N    1 1 
        3  5458 1 1 115 PRO O    O -29.342   5.664  -2.167 1.00 . A B . 100 PRO O    1 1 
        3  5459 1 1 116 LYS C    C -28.796   7.774   0.851 1.00 . A B . 101 LYS C    1 1 
        3  5460 1 1 116 LYS CA   C -29.762   6.694   0.371 1.00 . A B . 101 LYS CA   1 1 
        3  5461 1 1 116 LYS CB   C -30.824   6.393   1.431 1.00 . A B . 101 LYS CB   1 1 
        3  5462 1 1 116 LYS CD   C -31.374   5.306   3.636 1.00 . A B . 101 LYS CD   1 1 
        3  5463 1 1 116 LYS CE   C -30.858   4.408   4.747 1.00 . A B . 101 LYS CE   1 1 
        3  5464 1 1 116 LYS CG   C -30.311   5.530   2.575 1.00 . A B . 101 LYS CG   1 1 
        3  5465 1 1 116 LYS H    H -28.649   4.955   0.775 1.00 . A B . 101 LYS H    1 1 
        3  5466 1 1 116 LYS HA   H -30.249   7.038  -0.529 1.00 . A B . 101 LYS HA   1 1 
        3  5467 1 1 116 LYS HB2  H -31.184   7.325   1.842 1.00 . A B . 101 LYS HB2  1 1 
        3  5468 1 1 116 LYS HB3  H -31.644   5.875   0.961 1.00 . A B . 101 LYS HB3  1 1 
        3  5469 1 1 116 LYS HD2  H -31.658   6.260   4.057 1.00 . A B . 101 LYS HD2  1 1 
        3  5470 1 1 116 LYS HD3  H -32.235   4.840   3.177 1.00 . A B . 101 LYS HD3  1 1 
        3  5471 1 1 116 LYS HE2  H -30.570   3.460   4.320 1.00 . A B . 101 LYS HE2  1 1 
        3  5472 1 1 116 LYS HE3  H -29.994   4.876   5.195 1.00 . A B . 101 LYS HE3  1 1 
        3  5473 1 1 116 LYS HG2  H -30.008   4.573   2.180 1.00 . A B . 101 LYS HG2  1 1 
        3  5474 1 1 116 LYS HG3  H -29.461   6.019   3.027 1.00 . A B . 101 LYS HG3  1 1 
        3  5475 1 1 116 LYS HZ1  H -32.120   5.064   6.272 1.00 . A B . 101 LYS HZ1  1 1 
        3  5476 1 1 116 LYS HZ2  H -31.520   3.501   6.504 1.00 . A B . 101 LYS HZ2  1 1 
        3  5477 1 1 116 LYS HZ3  H -32.744   3.776   5.373 1.00 . A B . 101 LYS HZ3  1 1 
        3  5478 1 1 116 LYS N    N -29.043   5.477   0.049 1.00 . A B . 101 LYS N    1 1 
        3  5479 1 1 116 LYS NZ   N -31.881   4.172   5.797 1.00 . A B . 101 LYS NZ   1 1 
        3  5480 1 1 116 LYS O    O -28.821   8.123   2.050 1.00 . A B . 101 LYS O    1 1 
        3  5481 1 1 116 LYS OXT  O -27.993   8.255   0.025 1.00 . A B . 101 LYS OXT  1 1 
        4  5482 1 1   1 MET C    C  -4.246   7.138 -21.294 1.00 . A B . -14 MET C    1 1 
        4  5483 1 1   1 MET CA   C  -5.665   6.574 -21.318 1.00 . A B . -14 MET CA   1 1 
        4  5484 1 1   1 MET CB   C  -6.690   7.692 -21.096 1.00 . A B . -14 MET CB   1 1 
        4  5485 1 1   1 MET CE   C  -6.141  10.189 -24.391 1.00 . A B . -14 MET CE   1 1 
        4  5486 1 1   1 MET CG   C  -6.455   8.924 -21.955 1.00 . A B . -14 MET CG   1 1 
        4  5487 1 1   1 MET H1   H  -5.189   4.726 -20.495 1.00 . A B . -14 MET H1   1 1 
        4  5488 1 1   1 MET H2   H  -6.812   5.154 -20.322 1.00 . A B . -14 MET H2   1 1 
        4  5489 1 1   1 MET H3   H  -5.640   5.886 -19.352 1.00 . A B . -14 MET H3   1 1 
        4  5490 1 1   1 MET HA   H  -5.838   6.133 -22.289 1.00 . A B . -14 MET HA   1 1 
        4  5491 1 1   1 MET HB2  H  -7.674   7.310 -21.322 1.00 . A B . -14 MET HB2  1 1 
        4  5492 1 1   1 MET HB3  H  -6.662   7.991 -20.061 1.00 . A B . -14 MET HB3  1 1 
        4  5493 1 1   1 MET HE1  H  -6.110  10.133 -25.469 1.00 . A B . -14 MET HE1  1 1 
        4  5494 1 1   1 MET HE2  H  -5.198  10.564 -24.023 1.00 . A B . -14 MET HE2  1 1 
        4  5495 1 1   1 MET HE3  H  -6.936  10.852 -24.087 1.00 . A B . -14 MET HE3  1 1 
        4  5496 1 1   1 MET HG2  H  -7.243   9.637 -21.759 1.00 . A B . -14 MET HG2  1 1 
        4  5497 1 1   1 MET HG3  H  -5.504   9.359 -21.682 1.00 . A B . -14 MET HG3  1 1 
        4  5498 1 1   1 MET N    N  -5.838   5.512 -20.302 1.00 . A B . -14 MET N    1 1 
        4  5499 1 1   1 MET O    O  -3.547   7.115 -22.307 1.00 . A B . -14 MET O    1 1 
        4  5500 1 1   1 MET SD   S  -6.437   8.554 -23.719 1.00 . A B . -14 MET SD   1 1 
        4  5501 1 1   2 ALA C    C  -1.397   7.207 -19.858 1.00 . A B . -13 ALA C    1 1 
        4  5502 1 1   2 ALA CA   C  -2.495   8.251 -20.031 1.00 . A B . -13 ALA CA   1 1 
        4  5503 1 1   2 ALA CB   C  -2.465   9.241 -18.877 1.00 . A B . -13 ALA CB   1 1 
        4  5504 1 1   2 ALA H    H  -4.394   7.597 -19.346 1.00 . A B . -13 ALA H    1 1 
        4  5505 1 1   2 ALA HA   H  -2.310   8.799 -20.943 1.00 . A B . -13 ALA HA   1 1 
        4  5506 1 1   2 ALA HB1  H  -1.520   9.763 -18.873 1.00 . A B . -13 ALA HB1  1 1 
        4  5507 1 1   2 ALA HB2  H  -2.586   8.711 -17.946 1.00 . A B . -13 ALA HB2  1 1 
        4  5508 1 1   2 ALA HB3  H  -3.270   9.952 -18.993 1.00 . A B . -13 ALA HB3  1 1 
        4  5509 1 1   2 ALA N    N  -3.814   7.636 -20.142 1.00 . A B . -13 ALA N    1 1 
        4  5510 1 1   2 ALA O    O  -0.279   7.383 -20.341 1.00 . A B . -13 ALA O    1 1 
        4  5511 1 1   3 HIS C    C  -0.702   4.011 -19.969 1.00 . A B . -12 HIS C    1 1 
        4  5512 1 1   3 HIS CA   C  -0.721   5.089 -18.890 1.00 . A B . -12 HIS CA   1 1 
        4  5513 1 1   3 HIS CB   C  -0.986   4.445 -17.525 1.00 . A B . -12 HIS CB   1 1 
        4  5514 1 1   3 HIS CD2  C   0.213   6.214 -16.053 1.00 . A B . -12 HIS CD2  1 1 
        4  5515 1 1   3 HIS CE1  C  -1.272   6.354 -14.451 1.00 . A B . -12 HIS CE1  1 1 
        4  5516 1 1   3 HIS CG   C  -0.801   5.372 -16.362 1.00 . A B . -12 HIS CG   1 1 
        4  5517 1 1   3 HIS H    H  -2.641   5.988 -18.877 1.00 . A B . -12 HIS H    1 1 
        4  5518 1 1   3 HIS HA   H   0.245   5.569 -18.866 1.00 . A B . -12 HIS HA   1 1 
        4  5519 1 1   3 HIS HB2  H  -2.004   4.087 -17.500 1.00 . A B . -12 HIS HB2  1 1 
        4  5520 1 1   3 HIS HB3  H  -0.314   3.610 -17.395 1.00 . A B . -12 HIS HB3  1 1 
        4  5521 1 1   3 HIS HD1  H  -2.571   5.002 -15.272 1.00 . A B . -12 HIS HD1  1 1 
        4  5522 1 1   3 HIS HD2  H   1.103   6.386 -16.639 1.00 . A B . -12 HIS HD2  1 1 
        4  5523 1 1   3 HIS HE1  H  -1.780   6.643 -13.544 1.00 . A B . -12 HIS HE1  1 1 
        4  5524 1 1   3 HIS HE2  H   0.341   7.606 -14.492 1.00 . A B . -12 HIS HE2  1 1 
        4  5525 1 1   3 HIS N    N  -1.715   6.114 -19.182 1.00 . A B . -12 HIS N    1 1 
        4  5526 1 1   3 HIS ND1  N  -1.715   5.484 -15.337 1.00 . A B . -12 HIS ND1  1 1 
        4  5527 1 1   3 HIS NE2  N  -0.105   6.812 -14.860 1.00 . A B . -12 HIS NE2  1 1 
        4  5528 1 1   3 HIS O    O  -1.013   2.852 -19.702 1.00 . A B . -12 HIS O    1 1 
        4  5529 1 1   4 HIS C    C   1.107   2.704 -22.213 1.00 . A B . -11 HIS C    1 1 
        4  5530 1 1   4 HIS CA   C  -0.236   3.411 -22.269 1.00 . A B . -11 HIS CA   1 1 
        4  5531 1 1   4 HIS CB   C  -0.429   4.074 -23.635 1.00 . A B . -11 HIS CB   1 1 
        4  5532 1 1   4 HIS CD2  C  -2.992   4.214 -23.265 1.00 . A B . -11 HIS CD2  1 1 
        4  5533 1 1   4 HIS CE1  C  -3.596   4.588 -25.333 1.00 . A B . -11 HIS CE1  1 1 
        4  5534 1 1   4 HIS CG   C  -1.867   4.250 -24.015 1.00 . A B . -11 HIS CG   1 1 
        4  5535 1 1   4 HIS H    H  -0.122   5.330 -21.358 1.00 . A B . -11 HIS H    1 1 
        4  5536 1 1   4 HIS HA   H  -1.016   2.677 -22.122 1.00 . A B . -11 HIS HA   1 1 
        4  5537 1 1   4 HIS HB2  H   0.034   5.049 -23.623 1.00 . A B . -11 HIS HB2  1 1 
        4  5538 1 1   4 HIS HB3  H   0.045   3.466 -24.391 1.00 . A B . -11 HIS HB3  1 1 
        4  5539 1 1   4 HIS HD1  H  -1.696   4.553 -26.094 1.00 . A B . -11 HIS HD1  1 1 
        4  5540 1 1   4 HIS HD2  H  -3.043   4.046 -22.197 1.00 . A B . -11 HIS HD2  1 1 
        4  5541 1 1   4 HIS HE1  H  -4.197   4.774 -26.209 1.00 . A B . -11 HIS HE1  1 1 
        4  5542 1 1   4 HIS HE2  H  -4.997   4.251 -23.881 1.00 . A B . -11 HIS HE2  1 1 
        4  5543 1 1   4 HIS N    N  -0.339   4.385 -21.187 1.00 . A B . -11 HIS N    1 1 
        4  5544 1 1   4 HIS ND1  N  -2.282   4.485 -25.307 1.00 . A B . -11 HIS ND1  1 1 
        4  5545 1 1   4 HIS NE2  N  -4.055   4.425 -24.107 1.00 . A B . -11 HIS NE2  1 1 
        4  5546 1 1   4 HIS O    O   1.181   1.476 -22.267 1.00 . A B . -11 HIS O    1 1 
        4  5547 1 1   5 HIS C    C   3.841   2.718 -20.505 1.00 . A B . -10 HIS C    1 1 
        4  5548 1 1   5 HIS CA   C   3.506   2.943 -21.973 1.00 . A B . -10 HIS CA   1 1 
        4  5549 1 1   5 HIS CB   C   4.517   3.899 -22.620 1.00 . A B . -10 HIS CB   1 1 
        4  5550 1 1   5 HIS CD2  C   6.885   3.147 -21.850 1.00 . A B . -10 HIS CD2  1 1 
        4  5551 1 1   5 HIS CE1  C   7.647   2.463 -23.785 1.00 . A B . -10 HIS CE1  1 1 
        4  5552 1 1   5 HIS CG   C   5.899   3.328 -22.762 1.00 . A B . -10 HIS CG   1 1 
        4  5553 1 1   5 HIS H    H   2.039   4.460 -22.058 1.00 . A B . -10 HIS H    1 1 
        4  5554 1 1   5 HIS HA   H   3.530   1.996 -22.489 1.00 . A B . -10 HIS HA   1 1 
        4  5555 1 1   5 HIS HB2  H   4.169   4.163 -23.607 1.00 . A B . -10 HIS HB2  1 1 
        4  5556 1 1   5 HIS HB3  H   4.587   4.795 -22.020 1.00 . A B . -10 HIS HB3  1 1 
        4  5557 1 1   5 HIS HD1  H   5.934   2.887 -24.826 1.00 . A B . -10 HIS HD1  1 1 
        4  5558 1 1   5 HIS HD2  H   6.834   3.384 -20.796 1.00 . A B . -10 HIS HD2  1 1 
        4  5559 1 1   5 HIS HE1  H   8.295   2.068 -24.553 1.00 . A B . -10 HIS HE1  1 1 
        4  5560 1 1   5 HIS HE2  H   8.867   2.515 -22.139 1.00 . A B . -10 HIS HE2  1 1 
        4  5561 1 1   5 HIS N    N   2.164   3.486 -22.084 1.00 . A B . -10 HIS N    1 1 
        4  5562 1 1   5 HIS ND1  N   6.411   2.890 -23.964 1.00 . A B . -10 HIS ND1  1 1 
        4  5563 1 1   5 HIS NE2  N   7.960   2.609 -22.513 1.00 . A B . -10 HIS NE2  1 1 
        4  5564 1 1   5 HIS O    O   4.385   3.598 -19.840 1.00 . A B . -10 HIS O    1 1 
        4  5565 1 1   6 HIS C    C   5.234   0.952 -18.383 1.00 . A B .  -9 HIS C    1 1 
        4  5566 1 1   6 HIS CA   C   3.746   1.204 -18.604 1.00 . A B .  -9 HIS CA   1 1 
        4  5567 1 1   6 HIS CB   C   2.947  -0.038 -18.181 1.00 . A B .  -9 HIS CB   1 1 
        4  5568 1 1   6 HIS CD2  C   0.591   0.867 -17.573 1.00 . A B .  -9 HIS CD2  1 1 
        4  5569 1 1   6 HIS CE1  C  -0.577  -0.282 -19.026 1.00 . A B .  -9 HIS CE1  1 1 
        4  5570 1 1   6 HIS CG   C   1.460   0.112 -18.285 1.00 . A B .  -9 HIS CG   1 1 
        4  5571 1 1   6 HIS H    H   3.068   0.877 -20.583 1.00 . A B .  -9 HIS H    1 1 
        4  5572 1 1   6 HIS HA   H   3.440   2.044 -17.998 1.00 . A B .  -9 HIS HA   1 1 
        4  5573 1 1   6 HIS HB2  H   3.235  -0.868 -18.806 1.00 . A B .  -9 HIS HB2  1 1 
        4  5574 1 1   6 HIS HB3  H   3.185  -0.272 -17.154 1.00 . A B .  -9 HIS HB3  1 1 
        4  5575 1 1   6 HIS HD1  H   1.037  -1.248 -19.843 1.00 . A B .  -9 HIS HD1  1 1 
        4  5576 1 1   6 HIS HD2  H   0.842   1.550 -16.774 1.00 . A B .  -9 HIS HD2  1 1 
        4  5577 1 1   6 HIS HE1  H  -1.403  -0.683 -19.593 1.00 . A B .  -9 HIS HE1  1 1 
        4  5578 1 1   6 HIS HE2  H  -1.476   1.119 -17.833 1.00 . A B .  -9 HIS HE2  1 1 
        4  5579 1 1   6 HIS N    N   3.494   1.541 -19.999 1.00 . A B .  -9 HIS N    1 1 
        4  5580 1 1   6 HIS ND1  N   0.696  -0.596 -19.188 1.00 . A B .  -9 HIS ND1  1 1 
        4  5581 1 1   6 HIS NE2  N  -0.668   0.602 -18.051 1.00 . A B .  -9 HIS NE2  1 1 
        4  5582 1 1   6 HIS O    O   5.942   1.794 -17.834 1.00 . A B .  -9 HIS O    1 1 
        4  5583 1 1   7 HIS C    C   7.537  -1.463 -19.850 1.00 . A B .  -8 HIS C    1 1 
        4  5584 1 1   7 HIS CA   C   7.102  -0.591 -18.676 1.00 . A B .  -8 HIS CA   1 1 
        4  5585 1 1   7 HIS CB   C   7.344  -1.350 -17.361 1.00 . A B .  -8 HIS CB   1 1 
        4  5586 1 1   7 HIS CD2  C   6.309  -0.091 -15.339 1.00 . A B .  -8 HIS CD2  1 1 
        4  5587 1 1   7 HIS CE1  C   8.158   0.693 -14.472 1.00 . A B .  -8 HIS CE1  1 1 
        4  5588 1 1   7 HIS CG   C   7.331  -0.499 -16.126 1.00 . A B .  -8 HIS CG   1 1 
        4  5589 1 1   7 HIS H    H   5.087  -0.829 -19.277 1.00 . A B .  -8 HIS H    1 1 
        4  5590 1 1   7 HIS HA   H   7.694   0.314 -18.676 1.00 . A B .  -8 HIS HA   1 1 
        4  5591 1 1   7 HIS HB2  H   6.577  -2.098 -17.246 1.00 . A B .  -8 HIS HB2  1 1 
        4  5592 1 1   7 HIS HB3  H   8.306  -1.840 -17.414 1.00 . A B .  -8 HIS HB3  1 1 
        4  5593 1 1   7 HIS HD1  H   9.387  -0.096 -15.903 1.00 . A B .  -8 HIS HD1  1 1 
        4  5594 1 1   7 HIS HD2  H   5.261  -0.306 -15.489 1.00 . A B .  -8 HIS HD2  1 1 
        4  5595 1 1   7 HIS HE1  H   8.853   1.199 -13.820 1.00 . A B .  -8 HIS HE1  1 1 
        4  5596 1 1   7 HIS HE2  H   6.340   1.225 -13.707 1.00 . A B .  -8 HIS HE2  1 1 
        4  5597 1 1   7 HIS N    N   5.701  -0.210 -18.822 1.00 . A B .  -8 HIS N    1 1 
        4  5598 1 1   7 HIS ND1  N   8.473   0.013 -15.556 1.00 . A B .  -8 HIS ND1  1 1 
        4  5599 1 1   7 HIS NE2  N   6.850   0.647 -14.317 1.00 . A B .  -8 HIS NE2  1 1 
        4  5600 1 1   7 HIS O    O   8.116  -0.965 -20.814 1.00 . A B .  -8 HIS O    1 1 
        4  5601 1 1   8 HIS C    C   9.182  -3.838 -20.877 1.00 . A B .  -7 HIS C    1 1 
        4  5602 1 1   8 HIS CA   C   7.657  -3.748 -20.773 1.00 . A B .  -7 HIS CA   1 1 
        4  5603 1 1   8 HIS CB   C   7.053  -3.431 -22.147 1.00 . A B .  -7 HIS CB   1 1 
        4  5604 1 1   8 HIS CD2  C   4.720  -4.263 -21.364 1.00 . A B .  -7 HIS CD2  1 1 
        4  5605 1 1   8 HIS CE1  C   3.589  -3.796 -23.178 1.00 . A B .  -7 HIS CE1  1 1 
        4  5606 1 1   8 HIS CG   C   5.585  -3.719 -22.252 1.00 . A B .  -7 HIS CG   1 1 
        4  5607 1 1   8 HIS H    H   6.725  -3.078 -18.986 1.00 . A B .  -7 HIS H    1 1 
        4  5608 1 1   8 HIS HA   H   7.287  -4.711 -20.451 1.00 . A B .  -7 HIS HA   1 1 
        4  5609 1 1   8 HIS HB2  H   7.199  -2.383 -22.358 1.00 . A B .  -7 HIS HB2  1 1 
        4  5610 1 1   8 HIS HB3  H   7.562  -4.016 -22.898 1.00 . A B .  -7 HIS HB3  1 1 
        4  5611 1 1   8 HIS HD1  H   5.188  -3.038 -24.208 1.00 . A B .  -7 HIS HD1  1 1 
        4  5612 1 1   8 HIS HD2  H   4.958  -4.609 -20.369 1.00 . A B .  -7 HIS HD2  1 1 
        4  5613 1 1   8 HIS HE1  H   2.782  -3.693 -23.888 1.00 . A B .  -7 HIS HE1  1 1 
        4  5614 1 1   8 HIS HE2  H   2.696  -4.754 -21.606 1.00 . A B .  -7 HIS HE2  1 1 
        4  5615 1 1   8 HIS N    N   7.243  -2.764 -19.760 1.00 . A B .  -7 HIS N    1 1 
        4  5616 1 1   8 HIS ND1  N   4.843  -3.437 -23.379 1.00 . A B .  -7 HIS ND1  1 1 
        4  5617 1 1   8 HIS NE2  N   3.490  -4.301 -21.965 1.00 . A B .  -7 HIS NE2  1 1 
        4  5618 1 1   8 HIS O    O   9.723  -4.396 -21.834 1.00 . A B .  -7 HIS O    1 1 
        4  5619 1 1   9 VAL C    C  11.725  -3.591 -18.362 1.00 . A B .  -6 VAL C    1 1 
        4  5620 1 1   9 VAL CA   C  11.312  -3.344 -19.804 1.00 . A B .  -6 VAL CA   1 1 
        4  5621 1 1   9 VAL CB   C  11.987  -2.047 -20.318 1.00 . A B .  -6 VAL CB   1 1 
        4  5622 1 1   9 VAL CG1  C  11.805  -1.893 -21.820 1.00 . A B .  -6 VAL CG1  1 1 
        4  5623 1 1   9 VAL CG2  C  11.445  -0.826 -19.590 1.00 . A B .  -6 VAL CG2  1 1 
        4  5624 1 1   9 VAL H    H   9.371  -2.829 -19.172 1.00 . A B .  -6 VAL H    1 1 
        4  5625 1 1   9 VAL HA   H  11.648  -4.171 -20.412 1.00 . A B .  -6 VAL HA   1 1 
        4  5626 1 1   9 VAL HB   H  13.046  -2.116 -20.115 1.00 . A B .  -6 VAL HB   1 1 
        4  5627 1 1   9 VAL HG11 H  12.276  -2.722 -22.327 1.00 . A B .  -6 VAL HG11 1 1 
        4  5628 1 1   9 VAL HG12 H  12.259  -0.969 -22.144 1.00 . A B .  -6 VAL HG12 1 1 
        4  5629 1 1   9 VAL HG13 H  10.752  -1.881 -22.056 1.00 . A B .  -6 VAL HG13 1 1 
        4  5630 1 1   9 VAL HG21 H  11.927   0.063 -19.969 1.00 . A B .  -6 VAL HG21 1 1 
        4  5631 1 1   9 VAL HG22 H  11.646  -0.921 -18.533 1.00 . A B .  -6 VAL HG22 1 1 
        4  5632 1 1   9 VAL HG23 H  10.380  -0.756 -19.749 1.00 . A B .  -6 VAL HG23 1 1 
        4  5633 1 1   9 VAL N    N   9.862  -3.285 -19.885 1.00 . A B .  -6 VAL N    1 1 
        4  5634 1 1   9 VAL O    O  11.096  -3.075 -17.433 1.00 . A B .  -6 VAL O    1 1 
        4  5635 1 1  10 ASP C    C  14.725  -4.776 -16.781 1.00 . A B .  -5 ASP C    1 1 
        4  5636 1 1  10 ASP CA   C  13.208  -4.731 -16.834 1.00 . A B .  -5 ASP CA   1 1 
        4  5637 1 1  10 ASP CB   C  12.620  -6.075 -16.401 1.00 . A B .  -5 ASP CB   1 1 
        4  5638 1 1  10 ASP CG   C  12.931  -6.407 -14.957 1.00 . A B .  -5 ASP CG   1 1 
        4  5639 1 1  10 ASP H    H  13.235  -4.756 -18.950 1.00 . A B .  -5 ASP H    1 1 
        4  5640 1 1  10 ASP HA   H  12.859  -3.961 -16.161 1.00 . A B .  -5 ASP HA   1 1 
        4  5641 1 1  10 ASP HB2  H  11.548  -6.046 -16.520 1.00 . A B .  -5 ASP HB2  1 1 
        4  5642 1 1  10 ASP HB3  H  13.026  -6.855 -17.027 1.00 . A B .  -5 ASP HB3  1 1 
        4  5643 1 1  10 ASP N    N  12.759  -4.389 -18.172 1.00 . A B .  -5 ASP N    1 1 
        4  5644 1 1  10 ASP O    O  15.355  -5.618 -17.422 1.00 . A B .  -5 ASP O    1 1 
        4  5645 1 1  10 ASP OD1  O  13.882  -7.178 -14.706 1.00 . A B .  -5 ASP OD1  1 1 
        4  5646 1 1  10 ASP OD2  O  12.220  -5.900 -14.063 1.00 . A B .  -5 ASP OD2  1 1 
        4  5647 1 1  11 ASP C    C  17.278  -4.779 -14.915 1.00 . A B .  -4 ASP C    1 1 
        4  5648 1 1  11 ASP CA   C  16.753  -3.763 -15.916 1.00 . A B .  -4 ASP CA   1 1 
        4  5649 1 1  11 ASP CB   C  17.176  -2.356 -15.499 1.00 . A B .  -4 ASP CB   1 1 
        4  5650 1 1  11 ASP CG   C  18.671  -2.250 -15.289 1.00 . A B .  -4 ASP CG   1 1 
        4  5651 1 1  11 ASP H    H  14.746  -3.213 -15.544 1.00 . A B .  -4 ASP H    1 1 
        4  5652 1 1  11 ASP HA   H  17.175  -3.981 -16.884 1.00 . A B .  -4 ASP HA   1 1 
        4  5653 1 1  11 ASP HB2  H  16.887  -1.655 -16.269 1.00 . A B .  -4 ASP HB2  1 1 
        4  5654 1 1  11 ASP HB3  H  16.681  -2.095 -14.576 1.00 . A B .  -4 ASP HB3  1 1 
        4  5655 1 1  11 ASP N    N  15.306  -3.852 -16.033 1.00 . A B .  -4 ASP N    1 1 
        4  5656 1 1  11 ASP O    O  16.985  -4.704 -13.718 1.00 . A B .  -4 ASP O    1 1 
        4  5657 1 1  11 ASP OD1  O  19.419  -2.291 -16.286 1.00 . A B .  -4 ASP OD1  1 1 
        4  5658 1 1  11 ASP OD2  O  19.106  -2.122 -14.127 1.00 . A B .  -4 ASP OD2  1 1 
        4  5659 1 1  12 ASP C    C  20.027  -7.102 -15.015 1.00 . A B .  -3 ASP C    1 1 
        4  5660 1 1  12 ASP CA   C  18.596  -6.800 -14.597 1.00 . A B .  -3 ASP CA   1 1 
        4  5661 1 1  12 ASP CB   C  17.741  -8.063 -14.739 1.00 . A B .  -3 ASP CB   1 1 
        4  5662 1 1  12 ASP CG   C  17.834  -8.684 -16.124 1.00 . A B .  -3 ASP CG   1 1 
        4  5663 1 1  12 ASP H    H  18.256  -5.717 -16.374 1.00 . A B .  -3 ASP H    1 1 
        4  5664 1 1  12 ASP HA   H  18.588  -6.477 -13.566 1.00 . A B .  -3 ASP HA   1 1 
        4  5665 1 1  12 ASP HB2  H  18.069  -8.795 -14.016 1.00 . A B .  -3 ASP HB2  1 1 
        4  5666 1 1  12 ASP HB3  H  16.708  -7.813 -14.547 1.00 . A B .  -3 ASP HB3  1 1 
        4  5667 1 1  12 ASP N    N  18.049  -5.729 -15.416 1.00 . A B .  -3 ASP N    1 1 
        4  5668 1 1  12 ASP O    O  20.370  -6.987 -16.194 1.00 . A B .  -3 ASP O    1 1 
        4  5669 1 1  12 ASP OD1  O  17.368  -8.060 -17.102 1.00 . A B .  -3 ASP OD1  1 1 
        4  5670 1 1  12 ASP OD2  O  18.360  -9.809 -16.243 1.00 . A B .  -3 ASP OD2  1 1 
        4  5671 1 1  13 ASP C    C  22.822  -8.578 -13.121 1.00 . A B .  -2 ASP C    1 1 
        4  5672 1 1  13 ASP CA   C  22.237  -7.866 -14.332 1.00 . A B .  -2 ASP CA   1 1 
        4  5673 1 1  13 ASP CB   C  23.106  -6.661 -14.702 1.00 . A B .  -2 ASP CB   1 1 
        4  5674 1 1  13 ASP CG   C  24.430  -7.074 -15.310 1.00 . A B .  -2 ASP CG   1 1 
        4  5675 1 1  13 ASP H    H  20.555  -7.444 -13.118 1.00 . A B .  -2 ASP H    1 1 
        4  5676 1 1  13 ASP HA   H  22.213  -8.554 -15.164 1.00 . A B .  -2 ASP HA   1 1 
        4  5677 1 1  13 ASP HB2  H  22.578  -6.050 -15.418 1.00 . A B .  -2 ASP HB2  1 1 
        4  5678 1 1  13 ASP HB3  H  23.303  -6.079 -13.814 1.00 . A B .  -2 ASP HB3  1 1 
        4  5679 1 1  13 ASP N    N  20.864  -7.458 -14.050 1.00 . A B .  -2 ASP N    1 1 
        4  5680 1 1  13 ASP O    O  22.572  -8.187 -11.980 1.00 . A B .  -2 ASP O    1 1 
        4  5681 1 1  13 ASP OD1  O  25.443  -7.119 -14.586 1.00 . A B .  -2 ASP OD1  1 1 
        4  5682 1 1  13 ASP OD2  O  24.461  -7.372 -16.522 1.00 . A B .  -2 ASP OD2  1 1 
        4  5683 1 1  14 LYS C    C  25.483  -9.949 -11.816 1.00 . A B .  -1 LYS C    1 1 
        4  5684 1 1  14 LYS CA   C  24.122 -10.452 -12.291 1.00 . A B .  -1 LYS CA   1 1 
        4  5685 1 1  14 LYS CB   C  24.236 -11.910 -12.742 1.00 . A B .  -1 LYS CB   1 1 
        4  5686 1 1  14 LYS CD   C  23.055 -13.991 -13.555 1.00 . A B .  -1 LYS CD   1 1 
        4  5687 1 1  14 LYS CE   C  23.125 -14.948 -12.367 1.00 . A B .  -1 LYS CE   1 1 
        4  5688 1 1  14 LYS CG   C  22.905 -12.535 -13.127 1.00 . A B .  -1 LYS CG   1 1 
        4  5689 1 1  14 LYS H    H  23.790  -9.868 -14.301 1.00 . A B .  -1 LYS H    1 1 
        4  5690 1 1  14 LYS HA   H  23.430 -10.401 -11.465 1.00 . A B .  -1 LYS HA   1 1 
        4  5691 1 1  14 LYS HB2  H  24.893 -11.957 -13.599 1.00 . A B .  -1 LYS HB2  1 1 
        4  5692 1 1  14 LYS HB3  H  24.665 -12.490 -11.940 1.00 . A B .  -1 LYS HB3  1 1 
        4  5693 1 1  14 LYS HD2  H  22.205 -14.261 -14.164 1.00 . A B .  -1 LYS HD2  1 1 
        4  5694 1 1  14 LYS HD3  H  23.959 -14.090 -14.137 1.00 . A B .  -1 LYS HD3  1 1 
        4  5695 1 1  14 LYS HE2  H  22.256 -14.790 -11.747 1.00 . A B .  -1 LYS HE2  1 1 
        4  5696 1 1  14 LYS HE3  H  23.113 -15.961 -12.742 1.00 . A B .  -1 LYS HE3  1 1 
        4  5697 1 1  14 LYS HG2  H  22.241 -12.491 -12.278 1.00 . A B .  -1 LYS HG2  1 1 
        4  5698 1 1  14 LYS HG3  H  22.480 -11.973 -13.946 1.00 . A B .  -1 LYS HG3  1 1 
        4  5699 1 1  14 LYS HZ1  H  24.429 -15.537 -10.848 1.00 . A B .  -1 LYS HZ1  1 1 
        4  5700 1 1  14 LYS HZ2  H  24.291 -13.865 -11.008 1.00 . A B .  -1 LYS HZ2  1 1 
        4  5701 1 1  14 LYS HZ3  H  25.196 -14.747 -12.130 1.00 . A B .  -1 LYS HZ3  1 1 
        4  5702 1 1  14 LYS N    N  23.586  -9.631 -13.368 1.00 . A B .  -1 LYS N    1 1 
        4  5703 1 1  14 LYS NZ   N  24.345 -14.759 -11.533 1.00 . A B .  -1 LYS NZ   1 1 
        4  5704 1 1  14 LYS O    O  25.942 -10.317 -10.737 1.00 . A B .  -1 LYS O    1 1 
        4  5705 1 1  15 MET C    C  27.325  -7.218 -11.627 1.00 . A B .   0 MET C    1 1 
        4  5706 1 1  15 MET CA   C  27.442  -8.603 -12.249 1.00 . A B .   0 MET CA   1 1 
        4  5707 1 1  15 MET CB   C  28.363  -8.560 -13.468 1.00 . A B .   0 MET CB   1 1 
        4  5708 1 1  15 MET CE   C  32.166  -8.673 -11.759 1.00 . A B .   0 MET CE   1 1 
        4  5709 1 1  15 MET CG   C  29.800  -8.209 -13.122 1.00 . A B .   0 MET CG   1 1 
        4  5710 1 1  15 MET H    H  25.705  -8.809 -13.447 1.00 . A B .   0 MET H    1 1 
        4  5711 1 1  15 MET HA   H  27.862  -9.275 -11.516 1.00 . A B .   0 MET HA   1 1 
        4  5712 1 1  15 MET HB2  H  28.356  -9.528 -13.946 1.00 . A B .   0 MET HB2  1 1 
        4  5713 1 1  15 MET HB3  H  27.991  -7.821 -14.162 1.00 . A B .   0 MET HB3  1 1 
        4  5714 1 1  15 MET HE1  H  32.744  -9.290 -11.088 1.00 . A B .   0 MET HE1  1 1 
        4  5715 1 1  15 MET HE2  H  32.068  -7.682 -11.340 1.00 . A B .   0 MET HE2  1 1 
        4  5716 1 1  15 MET HE3  H  32.665  -8.612 -12.714 1.00 . A B .   0 MET HE3  1 1 
        4  5717 1 1  15 MET HG2  H  30.383  -8.196 -14.030 1.00 . A B .   0 MET HG2  1 1 
        4  5718 1 1  15 MET HG3  H  29.818  -7.228 -12.669 1.00 . A B .   0 MET HG3  1 1 
        4  5719 1 1  15 MET N    N  26.125  -9.107 -12.610 1.00 . A B .   0 MET N    1 1 
        4  5720 1 1  15 MET O    O  27.804  -6.980 -10.518 1.00 . A B .   0 MET O    1 1 
        4  5721 1 1  15 MET SD   S  30.541  -9.390 -11.977 1.00 . A B .   0 MET SD   1 1 
        4  5722 1 1  16 GLU C    C  24.980  -4.726 -11.615 1.00 . A B .   1 GLU C    1 1 
        4  5723 1 1  16 GLU CA   C  26.463  -4.965 -11.845 1.00 . A B .   1 GLU CA   1 1 
        4  5724 1 1  16 GLU CB   C  27.014  -3.927 -12.825 1.00 . A B .   1 GLU CB   1 1 
        4  5725 1 1  16 GLU CD   C  27.413  -1.481 -13.304 1.00 . A B .   1 GLU CD   1 1 
        4  5726 1 1  16 GLU CG   C  26.915  -2.502 -12.307 1.00 . A B .   1 GLU CG   1 1 
        4  5727 1 1  16 GLU H    H  26.311  -6.564 -13.222 1.00 . A B .   1 GLU H    1 1 
        4  5728 1 1  16 GLU HA   H  26.982  -4.870 -10.903 1.00 . A B .   1 GLU HA   1 1 
        4  5729 1 1  16 GLU HB2  H  28.053  -4.148 -13.021 1.00 . A B .   1 GLU HB2  1 1 
        4  5730 1 1  16 GLU HB3  H  26.459  -3.992 -13.749 1.00 . A B .   1 GLU HB3  1 1 
        4  5731 1 1  16 GLU HG2  H  25.881  -2.288 -12.082 1.00 . A B .   1 GLU HG2  1 1 
        4  5732 1 1  16 GLU HG3  H  27.502  -2.420 -11.403 1.00 . A B .   1 GLU HG3  1 1 
        4  5733 1 1  16 GLU N    N  26.675  -6.313 -12.339 1.00 . A B .   1 GLU N    1 1 
        4  5734 1 1  16 GLU O    O  24.203  -4.605 -12.563 1.00 . A B .   1 GLU O    1 1 
        4  5735 1 1  16 GLU OE1  O  28.637  -1.255 -13.367 1.00 . A B .   1 GLU OE1  1 1 
        4  5736 1 1  16 GLU OE2  O  26.583  -0.889 -14.020 1.00 . A B .   1 GLU OE2  1 1 
        4  5737 1 1  17 ASP C    C  23.031  -3.098  -9.350 1.00 . A B .   2 ASP C    1 1 
        4  5738 1 1  17 ASP CA   C  23.203  -4.462  -9.992 1.00 . A B .   2 ASP CA   1 1 
        4  5739 1 1  17 ASP CB   C  22.719  -5.553  -9.032 1.00 . A B .   2 ASP CB   1 1 
        4  5740 1 1  17 ASP CG   C  23.483  -5.567  -7.722 1.00 . A B .   2 ASP CG   1 1 
        4  5741 1 1  17 ASP H    H  25.264  -4.760  -9.646 1.00 . A B .   2 ASP H    1 1 
        4  5742 1 1  17 ASP HA   H  22.613  -4.500 -10.897 1.00 . A B .   2 ASP HA   1 1 
        4  5743 1 1  17 ASP HB2  H  21.676  -5.389  -8.814 1.00 . A B .   2 ASP HB2  1 1 
        4  5744 1 1  17 ASP HB3  H  22.835  -6.515  -9.507 1.00 . A B .   2 ASP HB3  1 1 
        4  5745 1 1  17 ASP N    N  24.594  -4.672 -10.356 1.00 . A B .   2 ASP N    1 1 
        4  5746 1 1  17 ASP O    O  23.980  -2.527  -8.813 1.00 . A B .   2 ASP O    1 1 
        4  5747 1 1  17 ASP OD1  O  23.072  -4.862  -6.777 1.00 . A B .   2 ASP OD1  1 1 
        4  5748 1 1  17 ASP OD2  O  24.497  -6.290  -7.628 1.00 . A B .   2 ASP OD2  1 1 
        4  5749 1 1  18 THR C    C  20.943  -1.458  -7.417 1.00 . A B .   3 THR C    1 1 
        4  5750 1 1  18 THR CA   C  21.506  -1.290  -8.822 1.00 . A B .   3 THR CA   1 1 
        4  5751 1 1  18 THR CB   C  20.497  -0.529  -9.696 1.00 . A B .   3 THR CB   1 1 
        4  5752 1 1  18 THR CG2  C  21.163  -0.008 -10.959 1.00 . A B .   3 THR CG2  1 1 
        4  5753 1 1  18 THR H    H  21.108  -3.073  -9.870 1.00 . A B .   3 THR H    1 1 
        4  5754 1 1  18 THR HA   H  22.418  -0.713  -8.771 1.00 . A B .   3 THR HA   1 1 
        4  5755 1 1  18 THR HB   H  20.116   0.310  -9.134 1.00 . A B .   3 THR HB   1 1 
        4  5756 1 1  18 THR HG1  H  19.060  -1.133 -10.904 1.00 . A B .   3 THR HG1  1 1 
        4  5757 1 1  18 THR HG21 H  21.560  -0.839 -11.526 1.00 . A B .   3 THR HG21 1 1 
        4  5758 1 1  18 THR HG22 H  21.967   0.662 -10.693 1.00 . A B .   3 THR HG22 1 1 
        4  5759 1 1  18 THR HG23 H  20.437   0.521 -11.558 1.00 . A B .   3 THR HG23 1 1 
        4  5760 1 1  18 THR N    N  21.819  -2.579  -9.410 1.00 . A B .   3 THR N    1 1 
        4  5761 1 1  18 THR O    O  20.026  -0.734  -7.011 1.00 . A B .   3 THR O    1 1 
        4  5762 1 1  18 THR OG1  O  19.409  -1.396 -10.046 1.00 . A B .   3 THR OG1  1 1 
        4  5763 1 1  19 ALA C    C  19.669  -3.313  -5.288 1.00 . A B .   4 ALA C    1 1 
        4  5764 1 1  19 ALA CA   C  21.082  -2.740  -5.323 1.00 . A B .   4 ALA CA   1 1 
        4  5765 1 1  19 ALA CB   C  21.185  -1.507  -4.433 1.00 . A B .   4 ALA CB   1 1 
        4  5766 1 1  19 ALA H    H  22.207  -2.976  -7.095 1.00 . A B .   4 ALA H    1 1 
        4  5767 1 1  19 ALA HA   H  21.763  -3.484  -4.938 1.00 . A B .   4 ALA HA   1 1 
        4  5768 1 1  19 ALA HB1  H  22.193  -1.122  -4.465 1.00 . A B .   4 ALA HB1  1 1 
        4  5769 1 1  19 ALA HB2  H  20.935  -1.774  -3.418 1.00 . A B .   4 ALA HB2  1 1 
        4  5770 1 1  19 ALA HB3  H  20.500  -0.750  -4.786 1.00 . A B .   4 ALA HB3  1 1 
        4  5771 1 1  19 ALA N    N  21.495  -2.434  -6.689 1.00 . A B .   4 ALA N    1 1 
        4  5772 1 1  19 ALA O    O  18.973  -3.363  -6.306 1.00 . A B .   4 ALA O    1 1 
        4  5773 1 1  20 ASN C    C  17.225  -3.421  -2.860 1.00 . A B .   5 ASN C    1 1 
        4  5774 1 1  20 ASN CA   C  17.907  -4.266  -3.925 1.00 . A B .   5 ASN CA   1 1 
        4  5775 1 1  20 ASN CB   C  17.910  -5.757  -3.534 1.00 . A B .   5 ASN CB   1 1 
        4  5776 1 1  20 ASN CG   C  18.263  -6.006  -2.076 1.00 . A B .   5 ASN CG   1 1 
        4  5777 1 1  20 ASN H    H  19.883  -3.776  -3.359 1.00 . A B .   5 ASN H    1 1 
        4  5778 1 1  20 ASN HA   H  17.375  -4.145  -4.858 1.00 . A B .   5 ASN HA   1 1 
        4  5779 1 1  20 ASN HB2  H  16.928  -6.168  -3.715 1.00 . A B .   5 ASN HB2  1 1 
        4  5780 1 1  20 ASN HB3  H  18.627  -6.277  -4.152 1.00 . A B .   5 ASN HB3  1 1 
        4  5781 1 1  20 ASN HD21 H  16.334  -6.161  -1.607 1.00 . A B .   5 ASN HD21 1 1 
        4  5782 1 1  20 ASN HD22 H  17.445  -6.362  -0.297 1.00 . A B .   5 ASN HD22 1 1 
        4  5783 1 1  20 ASN N    N  19.259  -3.772  -4.118 1.00 . A B .   5 ASN N    1 1 
        4  5784 1 1  20 ASN ND2  N  17.247  -6.192  -1.243 1.00 . A B .   5 ASN ND2  1 1 
        4  5785 1 1  20 ASN O    O  17.816  -3.128  -1.820 1.00 . A B .   5 ASN O    1 1 
        4  5786 1 1  20 ASN OD1  O  19.437  -6.058  -1.705 1.00 . A B .   5 ASN OD1  1 1 
        4  5787 1 1  21 PRO C    C  14.889  -2.847  -0.900 1.00 . A B .   6 PRO C    1 1 
        4  5788 1 1  21 PRO CA   C  15.259  -2.121  -2.189 1.00 . A B .   6 PRO CA   1 1 
        4  5789 1 1  21 PRO CB   C  14.003  -1.726  -2.975 1.00 . A B .   6 PRO CB   1 1 
        4  5790 1 1  21 PRO CD   C  15.210  -3.281  -4.332 1.00 . A B .   6 PRO CD   1 1 
        4  5791 1 1  21 PRO CG   C  13.827  -2.801  -3.991 1.00 . A B .   6 PRO CG   1 1 
        4  5792 1 1  21 PRO HA   H  15.826  -1.237  -1.947 1.00 . A B .   6 PRO HA   1 1 
        4  5793 1 1  21 PRO HB2  H  13.159  -1.675  -2.303 1.00 . A B .   6 PRO HB2  1 1 
        4  5794 1 1  21 PRO HB3  H  14.156  -0.764  -3.443 1.00 . A B .   6 PRO HB3  1 1 
        4  5795 1 1  21 PRO HD2  H  15.200  -4.342  -4.532 1.00 . A B .   6 PRO HD2  1 1 
        4  5796 1 1  21 PRO HD3  H  15.599  -2.738  -5.181 1.00 . A B .   6 PRO HD3  1 1 
        4  5797 1 1  21 PRO HG2  H  13.242  -3.608  -3.574 1.00 . A B .   6 PRO HG2  1 1 
        4  5798 1 1  21 PRO HG3  H  13.342  -2.400  -4.869 1.00 . A B .   6 PRO HG3  1 1 
        4  5799 1 1  21 PRO N    N  15.990  -2.981  -3.117 1.00 . A B .   6 PRO N    1 1 
        4  5800 1 1  21 PRO O    O  14.030  -3.732  -0.897 1.00 . A B .   6 PRO O    1 1 
        4  5801 1 1  22 ASN C    C  13.833  -2.634   1.903 1.00 . A B .   7 ASN C    1 1 
        4  5802 1 1  22 ASN CA   C  15.241  -3.046   1.505 1.00 . A B .   7 ASN CA   1 1 
        4  5803 1 1  22 ASN CB   C  16.253  -2.584   2.565 1.00 . A B .   7 ASN CB   1 1 
        4  5804 1 1  22 ASN CG   C  16.174  -1.095   2.857 1.00 . A B .   7 ASN CG   1 1 
        4  5805 1 1  22 ASN H    H  16.280  -1.822   0.117 1.00 . A B .   7 ASN H    1 1 
        4  5806 1 1  22 ASN HA   H  15.279  -4.123   1.422 1.00 . A B .   7 ASN HA   1 1 
        4  5807 1 1  22 ASN HB2  H  16.065  -3.118   3.483 1.00 . A B .   7 ASN HB2  1 1 
        4  5808 1 1  22 ASN HB3  H  17.251  -2.812   2.221 1.00 . A B .   7 ASN HB3  1 1 
        4  5809 1 1  22 ASN HD21 H  14.969  -1.430   4.402 1.00 . A B .   7 ASN HD21 1 1 
        4  5810 1 1  22 ASN HD22 H  15.349   0.230   4.091 1.00 . A B .   7 ASN HD22 1 1 
        4  5811 1 1  22 ASN N    N  15.556  -2.483   0.194 1.00 . A B .   7 ASN N    1 1 
        4  5812 1 1  22 ASN ND2  N  15.426  -0.729   3.886 1.00 . A B .   7 ASN ND2  1 1 
        4  5813 1 1  22 ASN O    O  13.111  -3.376   2.571 1.00 . A B .   7 ASN O    1 1 
        4  5814 1 1  22 ASN OD1  O  16.796  -0.282   2.172 1.00 . A B .   7 ASN OD1  1 1 
        4  5815 1 1  23 GLU C    C  11.707  -0.176   0.401 1.00 . A B .   8 GLU C    1 1 
        4  5816 1 1  23 GLU CA   C  12.104  -0.945   1.654 1.00 . A B .   8 GLU CA   1 1 
        4  5817 1 1  23 GLU CB   C  12.026  -0.055   2.898 1.00 . A B .   8 GLU CB   1 1 
        4  5818 1 1  23 GLU CD   C  13.018   2.024   3.923 1.00 . A B .   8 GLU CD   1 1 
        4  5819 1 1  23 GLU CG   C  12.484   1.369   2.665 1.00 . A B .   8 GLU CG   1 1 
        4  5820 1 1  23 GLU H    H  14.103  -0.877   1.006 1.00 . A B .   8 GLU H    1 1 
        4  5821 1 1  23 GLU HA   H  11.445  -1.788   1.773 1.00 . A B .   8 GLU HA   1 1 
        4  5822 1 1  23 GLU HB2  H  11.003  -0.029   3.242 1.00 . A B .   8 GLU HB2  1 1 
        4  5823 1 1  23 GLU HB3  H  12.644  -0.487   3.673 1.00 . A B .   8 GLU HB3  1 1 
        4  5824 1 1  23 GLU HG2  H  13.261   1.363   1.916 1.00 . A B .   8 GLU HG2  1 1 
        4  5825 1 1  23 GLU HG3  H  11.638   1.941   2.303 1.00 . A B .   8 GLU HG3  1 1 
        4  5826 1 1  23 GLU N    N  13.451  -1.443   1.471 1.00 . A B .   8 GLU N    1 1 
        4  5827 1 1  23 GLU O    O  12.550   0.101  -0.457 1.00 . A B .   8 GLU O    1 1 
        4  5828 1 1  23 GLU OE1  O  14.247   1.958   4.149 1.00 . A B .   8 GLU OE1  1 1 
        4  5829 1 1  23 GLU OE2  O  12.220   2.600   4.693 1.00 . A B .   8 GLU OE2  1 1 
        4  5830 1 1  24 MET C    C   9.662   2.288  -0.621 1.00 . A B .   9 MET C    1 1 
        4  5831 1 1  24 MET CA   C   9.926   0.819  -0.895 1.00 . A B .   9 MET CA   1 1 
        4  5832 1 1  24 MET CB   C   8.651   0.116  -1.357 1.00 . A B .   9 MET CB   1 1 
        4  5833 1 1  24 MET CE   C   7.307  -2.793  -1.337 1.00 . A B .   9 MET CE   1 1 
        4  5834 1 1  24 MET CG   C   7.731  -0.284  -0.219 1.00 . A B .   9 MET CG   1 1 
        4  5835 1 1  24 MET H    H   9.838  -0.004   1.049 1.00 . A B .   9 MET H    1 1 
        4  5836 1 1  24 MET HA   H  10.674   0.738  -1.669 1.00 . A B .   9 MET HA   1 1 
        4  5837 1 1  24 MET HB2  H   8.108   0.779  -2.014 1.00 . A B .   9 MET HB2  1 1 
        4  5838 1 1  24 MET HB3  H   8.919  -0.772  -1.903 1.00 . A B .   9 MET HB3  1 1 
        4  5839 1 1  24 MET HE1  H   7.939  -2.505  -2.163 1.00 . A B .   9 MET HE1  1 1 
        4  5840 1 1  24 MET HE2  H   6.617  -3.558  -1.661 1.00 . A B .   9 MET HE2  1 1 
        4  5841 1 1  24 MET HE3  H   7.919  -3.178  -0.534 1.00 . A B .   9 MET HE3  1 1 
        4  5842 1 1  24 MET HG2  H   8.315  -0.798   0.532 1.00 . A B .   9 MET HG2  1 1 
        4  5843 1 1  24 MET HG3  H   7.306   0.610   0.212 1.00 . A B .   9 MET HG3  1 1 
        4  5844 1 1  24 MET N    N  10.443   0.165   0.296 1.00 . A B .   9 MET N    1 1 
        4  5845 1 1  24 MET O    O   9.406   2.671   0.513 1.00 . A B .   9 MET O    1 1 
        4  5846 1 1  24 MET SD   S   6.390  -1.368  -0.758 1.00 . A B .   9 MET SD   1 1 
        4  5847 1 1  25 THR C    C   8.028   4.817  -1.344 1.00 . A B .  10 THR C    1 1 
        4  5848 1 1  25 THR CA   C   9.513   4.537  -1.512 1.00 . A B .  10 THR CA   1 1 
        4  5849 1 1  25 THR CB   C  10.042   5.316  -2.730 1.00 . A B .  10 THR CB   1 1 
        4  5850 1 1  25 THR CG2  C  11.559   5.253  -2.788 1.00 . A B .  10 THR CG2  1 1 
        4  5851 1 1  25 THR H    H   9.964   2.748  -2.541 1.00 . A B .  10 THR H    1 1 
        4  5852 1 1  25 THR HA   H  10.038   4.874  -0.630 1.00 . A B .  10 THR HA   1 1 
        4  5853 1 1  25 THR HB   H   9.737   6.350  -2.640 1.00 . A B .  10 THR HB   1 1 
        4  5854 1 1  25 THR HG1  H  10.054   4.994  -4.684 1.00 . A B .  10 THR HG1  1 1 
        4  5855 1 1  25 THR HG21 H  11.973   5.715  -1.904 1.00 . A B .  10 THR HG21 1 1 
        4  5856 1 1  25 THR HG22 H  11.907   5.777  -3.665 1.00 . A B .  10 THR HG22 1 1 
        4  5857 1 1  25 THR HG23 H  11.874   4.221  -2.837 1.00 . A B .  10 THR HG23 1 1 
        4  5858 1 1  25 THR N    N   9.747   3.109  -1.657 1.00 . A B .  10 THR N    1 1 
        4  5859 1 1  25 THR O    O   7.210   3.922  -1.560 1.00 . A B .  10 THR O    1 1 
        4  5860 1 1  25 THR OG1  O   9.486   4.770  -3.934 1.00 . A B .  10 THR OG1  1 1 
        4  5861 1 1  26 LYS C    C   5.486   6.119  -2.089 1.00 . A B .  11 LYS C    1 1 
        4  5862 1 1  26 LYS CA   C   6.263   6.385  -0.800 1.00 . A B .  11 LYS CA   1 1 
        4  5863 1 1  26 LYS CB   C   6.104   7.845  -0.352 1.00 . A B .  11 LYS CB   1 1 
        4  5864 1 1  26 LYS CD   C   6.575  10.291  -0.774 1.00 . A B .  11 LYS CD   1 1 
        4  5865 1 1  26 LYS CE   C   5.200  10.654  -0.229 1.00 . A B .  11 LYS CE   1 1 
        4  5866 1 1  26 LYS CG   C   6.604   8.879  -1.354 1.00 . A B .  11 LYS CG   1 1 
        4  5867 1 1  26 LYS H    H   8.362   6.717  -0.788 1.00 . A B .  11 LYS H    1 1 
        4  5868 1 1  26 LYS HA   H   5.865   5.741  -0.030 1.00 . A B .  11 LYS HA   1 1 
        4  5869 1 1  26 LYS HB2  H   5.057   8.036  -0.170 1.00 . A B .  11 LYS HB2  1 1 
        4  5870 1 1  26 LYS HB3  H   6.647   7.981   0.572 1.00 . A B .  11 LYS HB3  1 1 
        4  5871 1 1  26 LYS HD2  H   7.294  10.353   0.028 1.00 . A B .  11 LYS HD2  1 1 
        4  5872 1 1  26 LYS HD3  H   6.841  10.993  -1.552 1.00 . A B .  11 LYS HD3  1 1 
        4  5873 1 1  26 LYS HE2  H   4.467  10.523  -1.012 1.00 . A B .  11 LYS HE2  1 1 
        4  5874 1 1  26 LYS HE3  H   4.969   9.991   0.590 1.00 . A B .  11 LYS HE3  1 1 
        4  5875 1 1  26 LYS HG2  H   7.620   8.637  -1.627 1.00 . A B .  11 LYS HG2  1 1 
        4  5876 1 1  26 LYS HG3  H   5.976   8.848  -2.232 1.00 . A B .  11 LYS HG3  1 1 
        4  5877 1 1  26 LYS HZ1  H   4.168  12.299   0.540 1.00 . A B .  11 LYS HZ1  1 1 
        4  5878 1 1  26 LYS HZ2  H   5.445  12.712  -0.491 1.00 . A B .  11 LYS HZ2  1 1 
        4  5879 1 1  26 LYS HZ3  H   5.768  12.179   1.081 1.00 . A B .  11 LYS HZ3  1 1 
        4  5880 1 1  26 LYS N    N   7.669   6.038  -0.969 1.00 . A B .  11 LYS N    1 1 
        4  5881 1 1  26 LYS NZ   N   5.143  12.057   0.258 1.00 . A B .  11 LYS NZ   1 1 
        4  5882 1 1  26 LYS O    O   4.334   5.690  -2.055 1.00 . A B .  11 LYS O    1 1 
        4  5883 1 1  27 ASP C    C   5.468   4.640  -4.879 1.00 . A B .  12 ASP C    1 1 
        4  5884 1 1  27 ASP CA   C   5.511   6.120  -4.520 1.00 . A B .  12 ASP CA   1 1 
        4  5885 1 1  27 ASP CB   C   6.259   6.894  -5.604 1.00 . A B .  12 ASP CB   1 1 
        4  5886 1 1  27 ASP CG   C   5.670   6.679  -6.988 1.00 . A B .  12 ASP CG   1 1 
        4  5887 1 1  27 ASP H    H   7.080   6.614  -3.188 1.00 . A B .  12 ASP H    1 1 
        4  5888 1 1  27 ASP HA   H   4.498   6.491  -4.455 1.00 . A B .  12 ASP HA   1 1 
        4  5889 1 1  27 ASP HB2  H   6.222   7.946  -5.373 1.00 . A B .  12 ASP HB2  1 1 
        4  5890 1 1  27 ASP HB3  H   7.289   6.572  -5.618 1.00 . A B .  12 ASP HB3  1 1 
        4  5891 1 1  27 ASP N    N   6.143   6.325  -3.224 1.00 . A B .  12 ASP N    1 1 
        4  5892 1 1  27 ASP O    O   4.428   4.124  -5.287 1.00 . A B .  12 ASP O    1 1 
        4  5893 1 1  27 ASP OD1  O   6.314   6.001  -7.812 1.00 . A B .  12 ASP OD1  1 1 
        4  5894 1 1  27 ASP OD2  O   4.557   7.185  -7.260 1.00 . A B .  12 ASP OD2  1 1 
        4  5895 1 1  28 ALA C    C   5.782   1.705  -4.173 1.00 . A B .  13 ALA C    1 1 
        4  5896 1 1  28 ALA CA   C   6.701   2.547  -5.047 1.00 . A B .  13 ALA CA   1 1 
        4  5897 1 1  28 ALA CB   C   8.135   2.073  -4.908 1.00 . A B .  13 ALA CB   1 1 
        4  5898 1 1  28 ALA H    H   7.387   4.426  -4.350 1.00 . A B .  13 ALA H    1 1 
        4  5899 1 1  28 ALA HA   H   6.406   2.429  -6.079 1.00 . A B .  13 ALA HA   1 1 
        4  5900 1 1  28 ALA HB1  H   8.203   1.038  -5.210 1.00 . A B .  13 ALA HB1  1 1 
        4  5901 1 1  28 ALA HB2  H   8.448   2.174  -3.880 1.00 . A B .  13 ALA HB2  1 1 
        4  5902 1 1  28 ALA HB3  H   8.773   2.674  -5.538 1.00 . A B .  13 ALA HB3  1 1 
        4  5903 1 1  28 ALA N    N   6.598   3.962  -4.710 1.00 . A B .  13 ALA N    1 1 
        4  5904 1 1  28 ALA O    O   5.192   0.727  -4.640 1.00 . A B .  13 ALA O    1 1 
        4  5905 1 1  29 TRP C    C   3.337   1.503  -2.496 1.00 . A B .  14 TRP C    1 1 
        4  5906 1 1  29 TRP CA   C   4.766   1.403  -1.993 1.00 . A B .  14 TRP CA   1 1 
        4  5907 1 1  29 TRP CB   C   4.874   1.992  -0.586 1.00 . A B .  14 TRP CB   1 1 
        4  5908 1 1  29 TRP CD1  C   4.159   0.115   1.001 1.00 . A B .  14 TRP CD1  1 1 
        4  5909 1 1  29 TRP CD2  C   2.739   1.843   0.934 1.00 . A B .  14 TRP CD2  1 1 
        4  5910 1 1  29 TRP CE2  C   2.242   0.885   1.840 1.00 . A B .  14 TRP CE2  1 1 
        4  5911 1 1  29 TRP CE3  C   2.008   3.016   0.730 1.00 . A B .  14 TRP CE3  1 1 
        4  5912 1 1  29 TRP CG   C   3.970   1.329   0.410 1.00 . A B .  14 TRP CG   1 1 
        4  5913 1 1  29 TRP CH2  C   0.363   2.224   2.320 1.00 . A B .  14 TRP CH2  1 1 
        4  5914 1 1  29 TRP CZ2  C   1.054   1.067   2.539 1.00 . A B .  14 TRP CZ2  1 1 
        4  5915 1 1  29 TRP CZ3  C   0.828   3.193   1.424 1.00 . A B .  14 TRP CZ3  1 1 
        4  5916 1 1  29 TRP H    H   6.197   2.848  -2.584 1.00 . A B .  14 TRP H    1 1 
        4  5917 1 1  29 TRP HA   H   5.052   0.363  -1.964 1.00 . A B .  14 TRP HA   1 1 
        4  5918 1 1  29 TRP HB2  H   5.892   1.881  -0.240 1.00 . A B .  14 TRP HB2  1 1 
        4  5919 1 1  29 TRP HB3  H   4.623   3.043  -0.621 1.00 . A B .  14 TRP HB3  1 1 
        4  5920 1 1  29 TRP HD1  H   5.004  -0.530   0.807 1.00 . A B .  14 TRP HD1  1 1 
        4  5921 1 1  29 TRP HE1  H   3.038  -0.974   2.403 1.00 . A B .  14 TRP HE1  1 1 
        4  5922 1 1  29 TRP HE3  H   2.347   3.776   0.037 1.00 . A B .  14 TRP HE3  1 1 
        4  5923 1 1  29 TRP HH2  H  -0.565   2.407   2.841 1.00 . A B .  14 TRP HH2  1 1 
        4  5924 1 1  29 TRP HZ2  H   0.681   0.329   3.234 1.00 . A B .  14 TRP HZ2  1 1 
        4  5925 1 1  29 TRP HZ3  H   0.251   4.095   1.279 1.00 . A B .  14 TRP HZ3  1 1 
        4  5926 1 1  29 TRP N    N   5.662   2.088  -2.910 1.00 . A B .  14 TRP N    1 1 
        4  5927 1 1  29 TRP NE1  N   3.126  -0.160   1.860 1.00 . A B .  14 TRP NE1  1 1 
        4  5928 1 1  29 TRP O    O   2.665   0.492  -2.677 1.00 . A B .  14 TRP O    1 1 
        4  5929 1 1  30 LEU C    C   1.331   2.196  -4.559 1.00 . A B .  15 LEU C    1 1 
        4  5930 1 1  30 LEU CA   C   1.553   2.967  -3.268 1.00 . A B .  15 LEU CA   1 1 
        4  5931 1 1  30 LEU CB   C   1.343   4.457  -3.533 1.00 . A B .  15 LEU CB   1 1 
        4  5932 1 1  30 LEU CD1  C   1.367   6.810  -2.709 1.00 . A B .  15 LEU CD1  1 1 
        4  5933 1 1  30 LEU CD2  C   0.128   5.063  -1.429 1.00 . A B .  15 LEU CD2  1 1 
        4  5934 1 1  30 LEU CG   C   1.342   5.350  -2.298 1.00 . A B .  15 LEU CG   1 1 
        4  5935 1 1  30 LEU H    H   3.482   3.493  -2.576 1.00 . A B .  15 LEU H    1 1 
        4  5936 1 1  30 LEU HA   H   0.840   2.632  -2.527 1.00 . A B .  15 LEU HA   1 1 
        4  5937 1 1  30 LEU HB2  H   2.127   4.796  -4.193 1.00 . A B .  15 LEU HB2  1 1 
        4  5938 1 1  30 LEU HB3  H   0.397   4.580  -4.036 1.00 . A B .  15 LEU HB3  1 1 
        4  5939 1 1  30 LEU HD11 H   2.322   7.039  -3.163 1.00 . A B .  15 LEU HD11 1 1 
        4  5940 1 1  30 LEU HD12 H   1.221   7.428  -1.837 1.00 . A B .  15 LEU HD12 1 1 
        4  5941 1 1  30 LEU HD13 H   0.577   6.996  -3.420 1.00 . A B .  15 LEU HD13 1 1 
        4  5942 1 1  30 LEU HD21 H   0.110   5.752  -0.598 1.00 . A B .  15 LEU HD21 1 1 
        4  5943 1 1  30 LEU HD22 H   0.186   4.052  -1.056 1.00 . A B .  15 LEU HD22 1 1 
        4  5944 1 1  30 LEU HD23 H  -0.771   5.179  -2.015 1.00 . A B .  15 LEU HD23 1 1 
        4  5945 1 1  30 LEU HG   H   2.231   5.153  -1.717 1.00 . A B .  15 LEU HG   1 1 
        4  5946 1 1  30 LEU N    N   2.892   2.728  -2.749 1.00 . A B .  15 LEU N    1 1 
        4  5947 1 1  30 LEU O    O   0.273   1.610  -4.765 1.00 . A B .  15 LEU O    1 1 
        4  5948 1 1  31 ASN C    C   1.907   0.057  -6.570 1.00 . A B .  16 ASN C    1 1 
        4  5949 1 1  31 ASN CA   C   2.270   1.533  -6.715 1.00 . A B .  16 ASN CA   1 1 
        4  5950 1 1  31 ASN CB   C   3.607   1.671  -7.451 1.00 . A B .  16 ASN CB   1 1 
        4  5951 1 1  31 ASN CG   C   3.552   1.131  -8.868 1.00 . A B .  16 ASN CG   1 1 
        4  5952 1 1  31 ASN H    H   3.188   2.635  -5.157 1.00 . A B .  16 ASN H    1 1 
        4  5953 1 1  31 ASN HA   H   1.501   2.029  -7.288 1.00 . A B .  16 ASN HA   1 1 
        4  5954 1 1  31 ASN HB2  H   3.878   2.715  -7.495 1.00 . A B .  16 ASN HB2  1 1 
        4  5955 1 1  31 ASN HB3  H   4.368   1.130  -6.907 1.00 . A B .  16 ASN HB3  1 1 
        4  5956 1 1  31 ASN HD21 H   3.112   2.942  -9.559 1.00 . A B .  16 ASN HD21 1 1 
        4  5957 1 1  31 ASN HD22 H   3.234   1.689 -10.744 1.00 . A B .  16 ASN HD22 1 1 
        4  5958 1 1  31 ASN N    N   2.350   2.187  -5.412 1.00 . A B .  16 ASN N    1 1 
        4  5959 1 1  31 ASN ND2  N   3.269   2.007  -9.819 1.00 . A B .  16 ASN ND2  1 1 
        4  5960 1 1  31 ASN O    O   1.102  -0.473  -7.337 1.00 . A B .  16 ASN O    1 1 
        4  5961 1 1  31 ASN OD1  O   3.777  -0.057  -9.106 1.00 . A B .  16 ASN OD1  1 1 
        4  5962 1 1  32 SER C    C   1.071  -2.255  -4.435 1.00 . A B .  17 SER C    1 1 
        4  5963 1 1  32 SER CA   C   2.269  -2.013  -5.354 1.00 . A B .  17 SER CA   1 1 
        4  5964 1 1  32 SER CB   C   3.531  -2.643  -4.751 1.00 . A B .  17 SER CB   1 1 
        4  5965 1 1  32 SER H    H   3.070  -0.096  -4.954 1.00 . A B .  17 SER H    1 1 
        4  5966 1 1  32 SER HA   H   2.071  -2.469  -6.312 1.00 . A B .  17 SER HA   1 1 
        4  5967 1 1  32 SER HB2  H   4.386  -2.361  -5.346 1.00 . A B .  17 SER HB2  1 1 
        4  5968 1 1  32 SER HB3  H   3.663  -2.283  -3.740 1.00 . A B .  17 SER HB3  1 1 
        4  5969 1 1  32 SER HG   H   3.775  -4.410  -5.559 1.00 . A B .  17 SER HG   1 1 
        4  5970 1 1  32 SER N    N   2.483  -0.590  -5.569 1.00 . A B .  17 SER N    1 1 
        4  5971 1 1  32 SER O    O   0.370  -3.258  -4.566 1.00 . A B .  17 SER O    1 1 
        4  5972 1 1  32 SER OG   O   3.446  -4.059  -4.724 1.00 . A B .  17 SER OG   1 1 
        4  5973 1 1  33 MET C    C  -1.578  -1.208  -2.955 1.00 . A B .  18 MET C    1 1 
        4  5974 1 1  33 MET CA   C  -0.160  -1.493  -2.474 1.00 . A B .  18 MET CA   1 1 
        4  5975 1 1  33 MET CB   C   0.177  -0.571  -1.303 1.00 . A B .  18 MET CB   1 1 
        4  5976 1 1  33 MET CE   C  -1.593  -2.214   2.104 1.00 . A B .  18 MET CE   1 1 
        4  5977 1 1  33 MET CG   C  -0.713  -0.760  -0.087 1.00 . A B .  18 MET CG   1 1 
        4  5978 1 1  33 MET H    H   1.318  -0.466  -3.590 1.00 . A B .  18 MET H    1 1 
        4  5979 1 1  33 MET HA   H  -0.103  -2.517  -2.140 1.00 . A B .  18 MET HA   1 1 
        4  5980 1 1  33 MET HB2  H   1.200  -0.752  -1.004 1.00 . A B .  18 MET HB2  1 1 
        4  5981 1 1  33 MET HB3  H   0.087   0.453  -1.632 1.00 . A B .  18 MET HB3  1 1 
        4  5982 1 1  33 MET HE1  H  -1.530  -3.104   2.713 1.00 . A B .  18 MET HE1  1 1 
        4  5983 1 1  33 MET HE2  H  -2.593  -2.118   1.710 1.00 . A B .  18 MET HE2  1 1 
        4  5984 1 1  33 MET HE3  H  -1.358  -1.349   2.707 1.00 . A B .  18 MET HE3  1 1 
        4  5985 1 1  33 MET HG2  H  -0.518   0.044   0.606 1.00 . A B .  18 MET HG2  1 1 
        4  5986 1 1  33 MET HG3  H  -1.744  -0.718  -0.404 1.00 . A B .  18 MET HG3  1 1 
        4  5987 1 1  33 MET N    N   0.823  -1.312  -3.538 1.00 . A B .  18 MET N    1 1 
        4  5988 1 1  33 MET O    O  -2.521  -1.886  -2.551 1.00 . A B .  18 MET O    1 1 
        4  5989 1 1  33 MET SD   S  -0.426  -2.333   0.749 1.00 . A B .  18 MET SD   1 1 
        4  5990 1 1  34 THR C    C  -3.919  -0.900  -4.824 1.00 . A B .  19 THR C    1 1 
        4  5991 1 1  34 THR CA   C  -3.040   0.232  -4.275 1.00 . A B .  19 THR CA   1 1 
        4  5992 1 1  34 THR CB   C  -2.941   1.361  -5.323 1.00 . A B .  19 THR CB   1 1 
        4  5993 1 1  34 THR CG2  C  -2.806   2.714  -4.646 1.00 . A B .  19 THR CG2  1 1 
        4  5994 1 1  34 THR H    H  -0.923   0.235  -4.173 1.00 . A B .  19 THR H    1 1 
        4  5995 1 1  34 THR HA   H  -3.541   0.644  -3.410 1.00 . A B .  19 THR HA   1 1 
        4  5996 1 1  34 THR HB   H  -3.850   1.359  -5.907 1.00 . A B .  19 THR HB   1 1 
        4  5997 1 1  34 THR HG1  H  -1.023   1.492  -5.783 1.00 . A B .  19 THR HG1  1 1 
        4  5998 1 1  34 THR HG21 H  -1.909   2.722  -4.041 1.00 . A B .  19 THR HG21 1 1 
        4  5999 1 1  34 THR HG22 H  -3.665   2.891  -4.018 1.00 . A B .  19 THR HG22 1 1 
        4  6000 1 1  34 THR HG23 H  -2.742   3.487  -5.396 1.00 . A B .  19 THR HG23 1 1 
        4  6001 1 1  34 THR N    N  -1.722  -0.213  -3.823 1.00 . A B .  19 THR N    1 1 
        4  6002 1 1  34 THR O    O  -5.067  -1.030  -4.409 1.00 . A B .  19 THR O    1 1 
        4  6003 1 1  34 THR OG1  O  -1.827   1.146  -6.199 1.00 . A B .  19 THR OG1  1 1 
        4  6004 1 1  35 PRO C    C  -4.387  -4.020  -5.463 1.00 . A B .  20 PRO C    1 1 
        4  6005 1 1  35 PRO CA   C  -4.239  -2.791  -6.357 1.00 . A B .  20 PRO CA   1 1 
        4  6006 1 1  35 PRO CB   C  -3.470  -3.109  -7.629 1.00 . A B .  20 PRO CB   1 1 
        4  6007 1 1  35 PRO CD   C  -2.038  -1.763  -6.280 1.00 . A B .  20 PRO CD   1 1 
        4  6008 1 1  35 PRO CG   C  -2.046  -2.908  -7.253 1.00 . A B .  20 PRO CG   1 1 
        4  6009 1 1  35 PRO HA   H  -5.221  -2.418  -6.612 1.00 . A B .  20 PRO HA   1 1 
        4  6010 1 1  35 PRO HB2  H  -3.669  -4.127  -7.933 1.00 . A B .  20 PRO HB2  1 1 
        4  6011 1 1  35 PRO HB3  H  -3.773  -2.422  -8.404 1.00 . A B .  20 PRO HB3  1 1 
        4  6012 1 1  35 PRO HD2  H  -1.325  -1.945  -5.490 1.00 . A B .  20 PRO HD2  1 1 
        4  6013 1 1  35 PRO HD3  H  -1.811  -0.838  -6.788 1.00 . A B .  20 PRO HD3  1 1 
        4  6014 1 1  35 PRO HG2  H  -1.657  -3.799  -6.782 1.00 . A B .  20 PRO HG2  1 1 
        4  6015 1 1  35 PRO HG3  H  -1.465  -2.658  -8.126 1.00 . A B .  20 PRO HG3  1 1 
        4  6016 1 1  35 PRO N    N  -3.418  -1.746  -5.748 1.00 . A B .  20 PRO N    1 1 
        4  6017 1 1  35 PRO O    O  -5.148  -4.938  -5.773 1.00 . A B .  20 PRO O    1 1 
        4  6018 1 1  36 LEU C    C  -4.937  -4.776  -2.413 1.00 . A B .  21 LEU C    1 1 
        4  6019 1 1  36 LEU CA   C  -3.794  -5.093  -3.364 1.00 . A B .  21 LEU CA   1 1 
        4  6020 1 1  36 LEU CB   C  -2.497  -5.260  -2.570 1.00 . A B .  21 LEU CB   1 1 
        4  6021 1 1  36 LEU CD1  C  -0.049  -5.775  -2.491 1.00 . A B .  21 LEU CD1  1 1 
        4  6022 1 1  36 LEU CD2  C  -1.526  -7.000  -4.088 1.00 . A B .  21 LEU CD2  1 1 
        4  6023 1 1  36 LEU CG   C  -1.273  -5.676  -3.386 1.00 . A B .  21 LEU CG   1 1 
        4  6024 1 1  36 LEU H    H  -3.037  -3.294  -4.183 1.00 . A B .  21 LEU H    1 1 
        4  6025 1 1  36 LEU HA   H  -4.015  -6.012  -3.887 1.00 . A B .  21 LEU HA   1 1 
        4  6026 1 1  36 LEU HB2  H  -2.276  -4.321  -2.085 1.00 . A B .  21 LEU HB2  1 1 
        4  6027 1 1  36 LEU HB3  H  -2.662  -6.007  -1.808 1.00 . A B .  21 LEU HB3  1 1 
        4  6028 1 1  36 LEU HD11 H  -0.213  -6.533  -1.739 1.00 . A B .  21 LEU HD11 1 1 
        4  6029 1 1  36 LEU HD12 H   0.122  -4.823  -2.009 1.00 . A B .  21 LEU HD12 1 1 
        4  6030 1 1  36 LEU HD13 H   0.814  -6.037  -3.085 1.00 . A B .  21 LEU HD13 1 1 
        4  6031 1 1  36 LEU HD21 H  -1.780  -7.753  -3.357 1.00 . A B .  21 LEU HD21 1 1 
        4  6032 1 1  36 LEU HD22 H  -0.635  -7.301  -4.619 1.00 . A B .  21 LEU HD22 1 1 
        4  6033 1 1  36 LEU HD23 H  -2.340  -6.889  -4.788 1.00 . A B .  21 LEU HD23 1 1 
        4  6034 1 1  36 LEU HG   H  -1.079  -4.927  -4.140 1.00 . A B .  21 LEU HG   1 1 
        4  6035 1 1  36 LEU N    N  -3.667  -4.028  -4.349 1.00 . A B .  21 LEU N    1 1 
        4  6036 1 1  36 LEU O    O  -5.483  -5.663  -1.755 1.00 . A B .  21 LEU O    1 1 
        4  6037 1 1  37 LEU C    C  -7.713  -3.611  -1.837 1.00 . A B .  22 LEU C    1 1 
        4  6038 1 1  37 LEU CA   C  -6.342  -3.036  -1.464 1.00 . A B .  22 LEU CA   1 1 
        4  6039 1 1  37 LEU CB   C  -6.376  -1.502  -1.424 1.00 . A B .  22 LEU CB   1 1 
        4  6040 1 1  37 LEU CD1  C  -5.159   0.668  -1.084 1.00 . A B .  22 LEU CD1  1 1 
        4  6041 1 1  37 LEU CD2  C  -4.838  -1.201   0.538 1.00 . A B .  22 LEU CD2  1 1 
        4  6042 1 1  37 LEU CG   C  -5.090  -0.840  -0.920 1.00 . A B .  22 LEU CG   1 1 
        4  6043 1 1  37 LEU H    H  -4.859  -2.856  -2.957 1.00 . A B .  22 LEU H    1 1 
        4  6044 1 1  37 LEU HA   H  -6.090  -3.395  -0.481 1.00 . A B .  22 LEU HA   1 1 
        4  6045 1 1  37 LEU HB2  H  -6.574  -1.138  -2.420 1.00 . A B .  22 LEU HB2  1 1 
        4  6046 1 1  37 LEU HB3  H  -7.186  -1.198  -0.780 1.00 . A B .  22 LEU HB3  1 1 
        4  6047 1 1  37 LEU HD11 H  -5.291   0.911  -2.128 1.00 . A B .  22 LEU HD11 1 1 
        4  6048 1 1  37 LEU HD12 H  -4.243   1.112  -0.724 1.00 . A B .  22 LEU HD12 1 1 
        4  6049 1 1  37 LEU HD13 H  -5.993   1.053  -0.517 1.00 . A B .  22 LEU HD13 1 1 
        4  6050 1 1  37 LEU HD21 H  -5.685  -0.895   1.135 1.00 . A B .  22 LEU HD21 1 1 
        4  6051 1 1  37 LEU HD22 H  -3.952  -0.692   0.884 1.00 . A B .  22 LEU HD22 1 1 
        4  6052 1 1  37 LEU HD23 H  -4.700  -2.268   0.627 1.00 . A B .  22 LEU HD23 1 1 
        4  6053 1 1  37 LEU HG   H  -4.255  -1.200  -1.504 1.00 . A B .  22 LEU HG   1 1 
        4  6054 1 1  37 LEU N    N  -5.300  -3.502  -2.363 1.00 . A B .  22 LEU N    1 1 
        4  6055 1 1  37 LEU O    O  -8.384  -4.161  -0.972 1.00 . A B .  22 LEU O    1 1 
        4  6056 1 1  38 PRO C    C  -9.739  -5.453  -3.063 1.00 . A B .  23 PRO C    1 1 
        4  6057 1 1  38 PRO CA   C  -9.458  -4.037  -3.549 1.00 . A B .  23 PRO CA   1 1 
        4  6058 1 1  38 PRO CB   C  -9.348  -4.010  -5.071 1.00 . A B .  23 PRO CB   1 1 
        4  6059 1 1  38 PRO CD   C  -7.428  -2.904  -4.251 1.00 . A B .  23 PRO CD   1 1 
        4  6060 1 1  38 PRO CG   C  -8.453  -2.864  -5.340 1.00 . A B .  23 PRO CG   1 1 
        4  6061 1 1  38 PRO HA   H -10.257  -3.390  -3.235 1.00 . A B .  23 PRO HA   1 1 
        4  6062 1 1  38 PRO HB2  H  -8.926  -4.940  -5.424 1.00 . A B .  23 PRO HB2  1 1 
        4  6063 1 1  38 PRO HB3  H -10.319  -3.858  -5.501 1.00 . A B .  23 PRO HB3  1 1 
        4  6064 1 1  38 PRO HD2  H  -6.585  -3.511  -4.543 1.00 . A B .  23 PRO HD2  1 1 
        4  6065 1 1  38 PRO HD3  H  -7.112  -1.906  -4.008 1.00 . A B .  23 PRO HD3  1 1 
        4  6066 1 1  38 PRO HG2  H  -7.993  -2.967  -6.309 1.00 . A B .  23 PRO HG2  1 1 
        4  6067 1 1  38 PRO HG3  H  -9.011  -1.946  -5.288 1.00 . A B .  23 PRO HG3  1 1 
        4  6068 1 1  38 PRO N    N  -8.150  -3.520  -3.118 1.00 . A B .  23 PRO N    1 1 
        4  6069 1 1  38 PRO O    O -10.865  -5.771  -2.670 1.00 . A B .  23 PRO O    1 1 
        4  6070 1 1  39 ASP C    C  -9.198  -7.719  -1.159 1.00 . A B .  24 ASP C    1 1 
        4  6071 1 1  39 ASP CA   C  -8.833  -7.668  -2.637 1.00 . A B .  24 ASP CA   1 1 
        4  6072 1 1  39 ASP CB   C  -7.521  -8.418  -2.881 1.00 . A B .  24 ASP CB   1 1 
        4  6073 1 1  39 ASP CG   C  -7.578  -9.870  -2.441 1.00 . A B .  24 ASP CG   1 1 
        4  6074 1 1  39 ASP H    H  -7.840  -5.964  -3.392 1.00 . A B .  24 ASP H    1 1 
        4  6075 1 1  39 ASP HA   H  -9.620  -8.135  -3.210 1.00 . A B .  24 ASP HA   1 1 
        4  6076 1 1  39 ASP HB2  H  -7.293  -8.393  -3.937 1.00 . A B .  24 ASP HB2  1 1 
        4  6077 1 1  39 ASP HB3  H  -6.727  -7.925  -2.337 1.00 . A B .  24 ASP HB3  1 1 
        4  6078 1 1  39 ASP N    N  -8.711  -6.289  -3.080 1.00 . A B .  24 ASP N    1 1 
        4  6079 1 1  39 ASP O    O -10.189  -8.335  -0.771 1.00 . A B .  24 ASP O    1 1 
        4  6080 1 1  39 ASP OD1  O  -7.239 -10.163  -1.276 1.00 . A B .  24 ASP OD1  1 1 
        4  6081 1 1  39 ASP OD2  O  -7.953 -10.731  -3.267 1.00 . A B .  24 ASP OD2  1 1 
        4  6082 1 1  40 LEU C    C  -9.876  -6.294   1.486 1.00 . A B .  25 LEU C    1 1 
        4  6083 1 1  40 LEU CA   C  -8.595  -7.025   1.096 1.00 . A B .  25 LEU CA   1 1 
        4  6084 1 1  40 LEU CB   C  -7.395  -6.355   1.765 1.00 . A B .  25 LEU CB   1 1 
        4  6085 1 1  40 LEU CD1  C  -7.322  -7.772   3.832 1.00 . A B .  25 LEU CD1  1 1 
        4  6086 1 1  40 LEU CD2  C  -6.273  -5.499   3.831 1.00 . A B .  25 LEU CD2  1 1 
        4  6087 1 1  40 LEU CG   C  -7.411  -6.352   3.294 1.00 . A B .  25 LEU CG   1 1 
        4  6088 1 1  40 LEU H    H  -7.680  -6.496  -0.731 1.00 . A B .  25 LEU H    1 1 
        4  6089 1 1  40 LEU HA   H  -8.658  -8.050   1.429 1.00 . A B .  25 LEU HA   1 1 
        4  6090 1 1  40 LEU HB2  H  -6.500  -6.862   1.438 1.00 . A B .  25 LEU HB2  1 1 
        4  6091 1 1  40 LEU HB3  H  -7.348  -5.331   1.427 1.00 . A B .  25 LEU HB3  1 1 
        4  6092 1 1  40 LEU HD11 H  -7.308  -7.747   4.912 1.00 . A B .  25 LEU HD11 1 1 
        4  6093 1 1  40 LEU HD12 H  -6.417  -8.237   3.470 1.00 . A B .  25 LEU HD12 1 1 
        4  6094 1 1  40 LEU HD13 H  -8.177  -8.339   3.496 1.00 . A B .  25 LEU HD13 1 1 
        4  6095 1 1  40 LEU HD21 H  -6.303  -5.498   4.911 1.00 . A B .  25 LEU HD21 1 1 
        4  6096 1 1  40 LEU HD22 H  -6.377  -4.489   3.466 1.00 . A B .  25 LEU HD22 1 1 
        4  6097 1 1  40 LEU HD23 H  -5.330  -5.907   3.498 1.00 . A B .  25 LEU HD23 1 1 
        4  6098 1 1  40 LEU HG   H  -8.342  -5.923   3.635 1.00 . A B .  25 LEU HG   1 1 
        4  6099 1 1  40 LEU N    N  -8.410  -7.028  -0.346 1.00 . A B .  25 LEU N    1 1 
        4  6100 1 1  40 LEU O    O -10.632  -6.757   2.345 1.00 . A B .  25 LEU O    1 1 
        4  6101 1 1  41 ILE C    C -12.574  -5.025   0.962 1.00 . A B .  26 ILE C    1 1 
        4  6102 1 1  41 ILE CA   C -11.247  -4.303   1.168 1.00 . A B .  26 ILE CA   1 1 
        4  6103 1 1  41 ILE CB   C -11.239  -3.000   0.335 1.00 . A B .  26 ILE CB   1 1 
        4  6104 1 1  41 ILE CD1  C  -9.746  -1.796   2.019 1.00 . A B .  26 ILE CD1  1 1 
        4  6105 1 1  41 ILE CG1  C  -9.951  -2.212   0.579 1.00 . A B .  26 ILE CG1  1 1 
        4  6106 1 1  41 ILE CG2  C -12.452  -2.144   0.666 1.00 . A B .  26 ILE CG2  1 1 
        4  6107 1 1  41 ILE H    H  -9.504  -4.886   0.116 1.00 . A B .  26 ILE H    1 1 
        4  6108 1 1  41 ILE HA   H -11.159  -4.035   2.210 1.00 . A B .  26 ILE HA   1 1 
        4  6109 1 1  41 ILE HB   H -11.295  -3.269  -0.709 1.00 . A B .  26 ILE HB   1 1 
        4  6110 1 1  41 ILE HD11 H -10.564  -1.164   2.330 1.00 . A B .  26 ILE HD11 1 1 
        4  6111 1 1  41 ILE HD12 H  -8.817  -1.257   2.107 1.00 . A B .  26 ILE HD12 1 1 
        4  6112 1 1  41 ILE HD13 H  -9.712  -2.675   2.646 1.00 . A B .  26 ILE HD13 1 1 
        4  6113 1 1  41 ILE HG12 H  -9.108  -2.821   0.288 1.00 . A B .  26 ILE HG12 1 1 
        4  6114 1 1  41 ILE HG13 H  -9.964  -1.318  -0.027 1.00 . A B .  26 ILE HG13 1 1 
        4  6115 1 1  41 ILE HG21 H -13.351  -2.692   0.429 1.00 . A B .  26 ILE HG21 1 1 
        4  6116 1 1  41 ILE HG22 H -12.420  -1.234   0.085 1.00 . A B .  26 ILE HG22 1 1 
        4  6117 1 1  41 ILE HG23 H -12.445  -1.901   1.718 1.00 . A B .  26 ILE HG23 1 1 
        4  6118 1 1  41 ILE N    N -10.115  -5.159   0.839 1.00 . A B .  26 ILE N    1 1 
        4  6119 1 1  41 ILE O    O -13.411  -5.053   1.863 1.00 . A B .  26 ILE O    1 1 
        4  6120 1 1  42 CYS C    C -14.238  -7.464   0.424 1.00 . A B .  27 CYS C    1 1 
        4  6121 1 1  42 CYS CA   C -14.018  -6.292  -0.516 1.00 . A B .  27 CYS CA   1 1 
        4  6122 1 1  42 CYS CB   C -14.065  -6.782  -1.960 1.00 . A B .  27 CYS CB   1 1 
        4  6123 1 1  42 CYS H    H -12.038  -5.621  -0.878 1.00 . A B .  27 CYS H    1 1 
        4  6124 1 1  42 CYS HA   H -14.812  -5.576  -0.365 1.00 . A B .  27 CYS HA   1 1 
        4  6125 1 1  42 CYS HB2  H -13.767  -5.982  -2.619 1.00 . A B .  27 CYS HB2  1 1 
        4  6126 1 1  42 CYS HB3  H -13.384  -7.612  -2.076 1.00 . A B .  27 CYS HB3  1 1 
        4  6127 1 1  42 CYS N    N -12.760  -5.624  -0.211 1.00 . A B .  27 CYS N    1 1 
        4  6128 1 1  42 CYS O    O -15.344  -7.677   0.915 1.00 . A B .  27 CYS O    1 1 
        4  6129 1 1  42 CYS SG   S -15.721  -7.343  -2.478 1.00 . A B .  27 CYS SG   1 1 
        4  6130 1 1  43 LYS C    C -13.673  -8.871   2.998 1.00 . A B .  28 LYS C    1 1 
        4  6131 1 1  43 LYS CA   C -13.244  -9.336   1.609 1.00 . A B .  28 LYS CA   1 1 
        4  6132 1 1  43 LYS CB   C -11.899 -10.055   1.698 1.00 . A B .  28 LYS CB   1 1 
        4  6133 1 1  43 LYS CD   C -10.127 -11.390   0.544 1.00 . A B .  28 LYS CD   1 1 
        4  6134 1 1  43 LYS CE   C  -9.759 -12.198  -0.687 1.00 . A B .  28 LYS CE   1 1 
        4  6135 1 1  43 LYS CG   C -11.529 -10.819   0.441 1.00 . A B .  28 LYS CG   1 1 
        4  6136 1 1  43 LYS H    H -12.311  -7.990   0.270 1.00 . A B .  28 LYS H    1 1 
        4  6137 1 1  43 LYS HA   H -13.983 -10.023   1.220 1.00 . A B .  28 LYS HA   1 1 
        4  6138 1 1  43 LYS HB2  H -11.127  -9.323   1.887 1.00 . A B .  28 LYS HB2  1 1 
        4  6139 1 1  43 LYS HB3  H -11.930 -10.751   2.522 1.00 . A B .  28 LYS HB3  1 1 
        4  6140 1 1  43 LYS HD2  H  -9.425 -10.576   0.651 1.00 . A B .  28 LYS HD2  1 1 
        4  6141 1 1  43 LYS HD3  H -10.073 -12.029   1.413 1.00 . A B .  28 LYS HD3  1 1 
        4  6142 1 1  43 LYS HE2  H -10.360 -13.095  -0.707 1.00 . A B .  28 LYS HE2  1 1 
        4  6143 1 1  43 LYS HE3  H  -9.966 -11.606  -1.567 1.00 . A B .  28 LYS HE3  1 1 
        4  6144 1 1  43 LYS HG2  H -12.229 -11.629   0.302 1.00 . A B .  28 LYS HG2  1 1 
        4  6145 1 1  43 LYS HG3  H -11.576 -10.148  -0.405 1.00 . A B .  28 LYS HG3  1 1 
        4  6146 1 1  43 LYS HZ1  H  -8.119 -13.219  -1.472 1.00 . A B .  28 LYS HZ1  1 1 
        4  6147 1 1  43 LYS HZ2  H  -8.076 -13.046   0.209 1.00 . A B .  28 LYS HZ2  1 1 
        4  6148 1 1  43 LYS HZ3  H  -7.731 -11.718  -0.791 1.00 . A B .  28 LYS HZ3  1 1 
        4  6149 1 1  43 LYS N    N -13.169  -8.209   0.695 1.00 . A B .  28 LYS N    1 1 
        4  6150 1 1  43 LYS NZ   N  -8.323 -12.575  -0.684 1.00 . A B .  28 LYS NZ   1 1 
        4  6151 1 1  43 LYS O    O -14.368  -9.586   3.712 1.00 . A B .  28 LYS O    1 1 
        4  6152 1 1  44 GLY C    C -15.101  -6.870   4.816 1.00 . A B .  29 GLY C    1 1 
        4  6153 1 1  44 GLY CA   C -13.612  -7.104   4.658 1.00 . A B .  29 GLY CA   1 1 
        4  6154 1 1  44 GLY H    H -12.731  -7.126   2.732 1.00 . A B .  29 GLY H    1 1 
        4  6155 1 1  44 GLY HA2  H -13.283  -7.788   5.426 1.00 . A B .  29 GLY HA2  1 1 
        4  6156 1 1  44 GLY HA3  H -13.097  -6.162   4.784 1.00 . A B .  29 GLY HA3  1 1 
        4  6157 1 1  44 GLY N    N -13.269  -7.657   3.360 1.00 . A B .  29 GLY N    1 1 
        4  6158 1 1  44 GLY O    O -15.628  -6.910   5.926 1.00 . A B .  29 GLY O    1 1 
        4  6159 1 1  45 PHE C    C -17.947  -7.782   3.744 1.00 . A B .  30 PHE C    1 1 
        4  6160 1 1  45 PHE CA   C -17.228  -6.440   3.724 1.00 . A B .  30 PHE CA   1 1 
        4  6161 1 1  45 PHE CB   C -17.686  -5.623   2.512 1.00 . A B .  30 PHE CB   1 1 
        4  6162 1 1  45 PHE CD1  C -16.342  -3.797   1.436 1.00 . A B .  30 PHE CD1  1 1 
        4  6163 1 1  45 PHE CD2  C -17.427  -3.335   3.505 1.00 . A B .  30 PHE CD2  1 1 
        4  6164 1 1  45 PHE CE1  C -15.840  -2.510   1.412 1.00 . A B .  30 PHE CE1  1 1 
        4  6165 1 1  45 PHE CE2  C -16.928  -2.048   3.485 1.00 . A B .  30 PHE CE2  1 1 
        4  6166 1 1  45 PHE CG   C -17.141  -4.224   2.483 1.00 . A B .  30 PHE CG   1 1 
        4  6167 1 1  45 PHE CZ   C -16.134  -1.635   2.437 1.00 . A B .  30 PHE CZ   1 1 
        4  6168 1 1  45 PHE H    H -15.307  -6.599   2.845 1.00 . A B .  30 PHE H    1 1 
        4  6169 1 1  45 PHE HA   H -17.474  -5.900   4.626 1.00 . A B .  30 PHE HA   1 1 
        4  6170 1 1  45 PHE HB2  H -17.365  -6.121   1.610 1.00 . A B .  30 PHE HB2  1 1 
        4  6171 1 1  45 PHE HB3  H -18.764  -5.560   2.517 1.00 . A B .  30 PHE HB3  1 1 
        4  6172 1 1  45 PHE HD1  H -16.113  -4.479   0.632 1.00 . A B .  30 PHE HD1  1 1 
        4  6173 1 1  45 PHE HD2  H -18.049  -3.657   4.324 1.00 . A B .  30 PHE HD2  1 1 
        4  6174 1 1  45 PHE HE1  H -15.218  -2.188   0.589 1.00 . A B .  30 PHE HE1  1 1 
        4  6175 1 1  45 PHE HE2  H -17.160  -1.365   4.289 1.00 . A B .  30 PHE HE2  1 1 
        4  6176 1 1  45 PHE HZ   H -15.743  -0.628   2.418 1.00 . A B .  30 PHE HZ   1 1 
        4  6177 1 1  45 PHE N    N -15.784  -6.637   3.703 1.00 . A B .  30 PHE N    1 1 
        4  6178 1 1  45 PHE O    O -19.148  -7.852   3.975 1.00 . A B .  30 PHE O    1 1 
        4  6179 1 1  46 ILE C    C -17.485 -10.898   4.799 1.00 . A B .  31 ILE C    1 1 
        4  6180 1 1  46 ILE CA   C -17.756 -10.185   3.477 1.00 . A B .  31 ILE CA   1 1 
        4  6181 1 1  46 ILE CB   C -17.153 -11.009   2.321 1.00 . A B .  31 ILE CB   1 1 
        4  6182 1 1  46 ILE CD1  C -16.670 -10.944  -0.182 1.00 . A B .  31 ILE CD1  1 1 
        4  6183 1 1  46 ILE CG1  C -17.331 -10.264   0.997 1.00 . A B .  31 ILE CG1  1 1 
        4  6184 1 1  46 ILE CG2  C -17.799 -12.384   2.254 1.00 . A B .  31 ILE CG2  1 1 
        4  6185 1 1  46 ILE H    H -16.245  -8.721   3.312 1.00 . A B .  31 ILE H    1 1 
        4  6186 1 1  46 ILE HA   H -18.821 -10.107   3.328 1.00 . A B .  31 ILE HA   1 1 
        4  6187 1 1  46 ILE HB   H -16.100 -11.142   2.514 1.00 . A B .  31 ILE HB   1 1 
        4  6188 1 1  46 ILE HD11 H -17.111 -11.918  -0.330 1.00 . A B .  31 ILE HD11 1 1 
        4  6189 1 1  46 ILE HD12 H -15.612 -11.054   0.013 1.00 . A B .  31 ILE HD12 1 1 
        4  6190 1 1  46 ILE HD13 H -16.811 -10.345  -1.071 1.00 . A B .  31 ILE HD13 1 1 
        4  6191 1 1  46 ILE HG12 H -18.385 -10.177   0.782 1.00 . A B .  31 ILE HG12 1 1 
        4  6192 1 1  46 ILE HG13 H -16.906  -9.275   1.091 1.00 . A B .  31 ILE HG13 1 1 
        4  6193 1 1  46 ILE HG21 H -18.860 -12.277   2.084 1.00 . A B .  31 ILE HG21 1 1 
        4  6194 1 1  46 ILE HG22 H -17.634 -12.904   3.188 1.00 . A B .  31 ILE HG22 1 1 
        4  6195 1 1  46 ILE HG23 H -17.359 -12.950   1.446 1.00 . A B .  31 ILE HG23 1 1 
        4  6196 1 1  46 ILE N    N -17.199  -8.844   3.496 1.00 . A B .  31 ILE N    1 1 
        4  6197 1 1  46 ILE O    O -18.363 -11.548   5.366 1.00 . A B .  31 ILE O    1 1 
        4  6198 1 1  47 GLN C    C -16.475 -10.833   7.737 1.00 . A B .  32 GLN C    1 1 
        4  6199 1 1  47 GLN CA   C -15.822 -11.430   6.496 1.00 . A B .  32 GLN CA   1 1 
        4  6200 1 1  47 GLN CB   C -14.305 -11.351   6.603 1.00 . A B .  32 GLN CB   1 1 
        4  6201 1 1  47 GLN CD   C -12.088 -12.069   5.637 1.00 . A B .  32 GLN CD   1 1 
        4  6202 1 1  47 GLN CG   C -13.594 -12.101   5.492 1.00 . A B .  32 GLN CG   1 1 
        4  6203 1 1  47 GLN H    H -15.618 -10.196   4.793 1.00 . A B .  32 GLN H    1 1 
        4  6204 1 1  47 GLN HA   H -16.110 -12.467   6.421 1.00 . A B .  32 GLN HA   1 1 
        4  6205 1 1  47 GLN HB2  H -14.008 -10.314   6.558 1.00 . A B .  32 GLN HB2  1 1 
        4  6206 1 1  47 GLN HB3  H -13.996 -11.768   7.550 1.00 . A B .  32 GLN HB3  1 1 
        4  6207 1 1  47 GLN HE21 H -12.143 -13.695   6.773 1.00 . A B .  32 GLN HE21 1 1 
        4  6208 1 1  47 GLN HE22 H -10.573 -13.031   6.485 1.00 . A B .  32 GLN HE22 1 1 
        4  6209 1 1  47 GLN HG2  H -13.921 -13.127   5.506 1.00 . A B .  32 GLN HG2  1 1 
        4  6210 1 1  47 GLN HG3  H -13.859 -11.653   4.545 1.00 . A B .  32 GLN HG3  1 1 
        4  6211 1 1  47 GLN N    N -16.260 -10.761   5.281 1.00 . A B .  32 GLN N    1 1 
        4  6212 1 1  47 GLN NE2  N -11.547 -13.028   6.369 1.00 . A B .  32 GLN NE2  1 1 
        4  6213 1 1  47 GLN O    O -16.671 -11.526   8.738 1.00 . A B .  32 GLN O    1 1 
        4  6214 1 1  47 GLN OE1  O -11.419 -11.186   5.099 1.00 . A B .  32 GLN OE1  1 1 
        4  6215 1 1  48 ASP C    C -19.008  -9.044   8.555 1.00 . A B .  33 ASP C    1 1 
        4  6216 1 1  48 ASP CA   C -17.510  -8.897   8.754 1.00 . A B .  33 ASP CA   1 1 
        4  6217 1 1  48 ASP CB   C -17.143  -7.417   8.797 1.00 . A B .  33 ASP CB   1 1 
        4  6218 1 1  48 ASP CG   C -15.968  -7.122   9.703 1.00 . A B .  33 ASP CG   1 1 
        4  6219 1 1  48 ASP H    H -16.556  -9.029   6.889 1.00 . A B .  33 ASP H    1 1 
        4  6220 1 1  48 ASP HA   H -17.224  -9.362   9.684 1.00 . A B .  33 ASP HA   1 1 
        4  6221 1 1  48 ASP HB2  H -16.891  -7.089   7.800 1.00 . A B .  33 ASP HB2  1 1 
        4  6222 1 1  48 ASP HB3  H -17.991  -6.863   9.138 1.00 . A B .  33 ASP HB3  1 1 
        4  6223 1 1  48 ASP N    N -16.799  -9.553   7.678 1.00 . A B .  33 ASP N    1 1 
        4  6224 1 1  48 ASP O    O -19.567  -8.477   7.621 1.00 . A B .  33 ASP O    1 1 
        4  6225 1 1  48 ASP OD1  O -16.168  -7.016  10.929 1.00 . A B .  33 ASP OD1  1 1 
        4  6226 1 1  48 ASP OD2  O -14.840  -6.973   9.197 1.00 . A B .  33 ASP OD2  1 1 
        4  6227 1 1  49 PRO C    C -21.911  -8.725   9.400 1.00 . A B .  34 PRO C    1 1 
        4  6228 1 1  49 PRO CA   C -21.132 -10.031   9.335 1.00 . A B .  34 PRO CA   1 1 
        4  6229 1 1  49 PRO CB   C -21.459 -10.907  10.548 1.00 . A B .  34 PRO CB   1 1 
        4  6230 1 1  49 PRO CD   C -19.098 -10.501  10.593 1.00 . A B .  34 PRO CD   1 1 
        4  6231 1 1  49 PRO CG   C -20.158 -11.497  10.970 1.00 . A B .  34 PRO CG   1 1 
        4  6232 1 1  49 PRO HA   H -21.388 -10.557   8.426 1.00 . A B .  34 PRO HA   1 1 
        4  6233 1 1  49 PRO HB2  H -21.886 -10.296  11.328 1.00 . A B .  34 PRO HB2  1 1 
        4  6234 1 1  49 PRO HB3  H -22.163 -11.674  10.261 1.00 . A B .  34 PRO HB3  1 1 
        4  6235 1 1  49 PRO HD2  H -18.918  -9.813  11.405 1.00 . A B .  34 PRO HD2  1 1 
        4  6236 1 1  49 PRO HD3  H -18.187 -11.009  10.315 1.00 . A B .  34 PRO HD3  1 1 
        4  6237 1 1  49 PRO HG2  H -20.158 -11.652  12.038 1.00 . A B .  34 PRO HG2  1 1 
        4  6238 1 1  49 PRO HG3  H -19.995 -12.430  10.454 1.00 . A B .  34 PRO HG3  1 1 
        4  6239 1 1  49 PRO N    N -19.685  -9.805   9.435 1.00 . A B .  34 PRO N    1 1 
        4  6240 1 1  49 PRO O    O -22.992  -8.602   8.825 1.00 . A B .  34 PRO O    1 1 
        4  6241 1 1  50 ASP C    C -21.980  -5.783   8.822 1.00 . A B .  35 ASP C    1 1 
        4  6242 1 1  50 ASP CA   C -21.925  -6.419  10.198 1.00 . A B .  35 ASP CA   1 1 
        4  6243 1 1  50 ASP CB   C -21.073  -5.519  11.092 1.00 . A B .  35 ASP CB   1 1 
        4  6244 1 1  50 ASP CG   C -20.808  -6.104  12.461 1.00 . A B .  35 ASP CG   1 1 
        4  6245 1 1  50 ASP H    H -20.518  -7.953  10.601 1.00 . A B .  35 ASP H    1 1 
        4  6246 1 1  50 ASP HA   H -22.922  -6.498  10.604 1.00 . A B .  35 ASP HA   1 1 
        4  6247 1 1  50 ASP HB2  H -20.118  -5.345  10.603 1.00 . A B .  35 ASP HB2  1 1 
        4  6248 1 1  50 ASP HB3  H -21.580  -4.573  11.216 1.00 . A B .  35 ASP HB3  1 1 
        4  6249 1 1  50 ASP N    N -21.347  -7.756  10.110 1.00 . A B .  35 ASP N    1 1 
        4  6250 1 1  50 ASP O    O -23.013  -5.290   8.377 1.00 . A B .  35 ASP O    1 1 
        4  6251 1 1  50 ASP OD1  O -19.808  -6.832  12.613 1.00 . A B .  35 ASP OD1  1 1 
        4  6252 1 1  50 ASP OD2  O -21.583  -5.824  13.397 1.00 . A B .  35 ASP OD2  1 1 
        4  6253 1 1  51 LEU C    C -21.328  -5.957   5.782 1.00 . A B .  36 LEU C    1 1 
        4  6254 1 1  51 LEU CA   C -20.664  -5.147   6.890 1.00 . A B .  36 LEU CA   1 1 
        4  6255 1 1  51 LEU CB   C -19.169  -5.022   6.634 1.00 . A B .  36 LEU CB   1 1 
        4  6256 1 1  51 LEU CD1  C -18.409  -2.649   6.917 1.00 . A B .  36 LEU CD1  1 1 
        4  6257 1 1  51 LEU CD2  C -18.892  -3.958   8.952 1.00 . A B .  36 LEU CD2  1 1 
        4  6258 1 1  51 LEU CG   C -18.388  -4.035   7.524 1.00 . A B .  36 LEU CG   1 1 
        4  6259 1 1  51 LEU H    H -20.048  -6.193   8.583 1.00 . A B .  36 LEU H    1 1 
        4  6260 1 1  51 LEU HA   H -21.105  -4.163   6.932 1.00 . A B .  36 LEU HA   1 1 
        4  6261 1 1  51 LEU HB2  H -18.728  -6.000   6.759 1.00 . A B .  36 LEU HB2  1 1 
        4  6262 1 1  51 LEU HB3  H -19.034  -4.722   5.606 1.00 . A B .  36 LEU HB3  1 1 
        4  6263 1 1  51 LEU HD11 H -17.969  -1.946   7.610 1.00 . A B .  36 LEU HD11 1 1 
        4  6264 1 1  51 LEU HD12 H -19.433  -2.366   6.715 1.00 . A B .  36 LEU HD12 1 1 
        4  6265 1 1  51 LEU HD13 H -17.846  -2.648   5.998 1.00 . A B .  36 LEU HD13 1 1 
        4  6266 1 1  51 LEU HD21 H -18.673  -4.887   9.455 1.00 . A B .  36 LEU HD21 1 1 
        4  6267 1 1  51 LEU HD22 H -19.959  -3.790   8.949 1.00 . A B .  36 LEU HD22 1 1 
        4  6268 1 1  51 LEU HD23 H -18.401  -3.144   9.466 1.00 . A B .  36 LEU HD23 1 1 
        4  6269 1 1  51 LEU HG   H -17.381  -4.379   7.577 1.00 . A B .  36 LEU HG   1 1 
        4  6270 1 1  51 LEU N    N -20.838  -5.783   8.170 1.00 . A B .  36 LEU N    1 1 
        4  6271 1 1  51 LEU O    O -21.837  -5.396   4.808 1.00 . A B .  36 LEU O    1 1 
        4  6272 1 1  52 LYS C    C -23.406  -7.857   4.780 1.00 . A B .  37 LYS C    1 1 
        4  6273 1 1  52 LYS CA   C -21.935  -8.190   4.984 1.00 . A B .  37 LYS CA   1 1 
        4  6274 1 1  52 LYS CB   C -21.781  -9.643   5.453 1.00 . A B .  37 LYS CB   1 1 
        4  6275 1 1  52 LYS CD   C -21.567 -10.684   3.168 1.00 . A B .  37 LYS CD   1 1 
        4  6276 1 1  52 LYS CE   C -22.267 -11.524   2.112 1.00 . A B .  37 LYS CE   1 1 
        4  6277 1 1  52 LYS CG   C -22.344 -10.667   4.476 1.00 . A B .  37 LYS CG   1 1 
        4  6278 1 1  52 LYS H    H -20.893  -7.652   6.749 1.00 . A B .  37 LYS H    1 1 
        4  6279 1 1  52 LYS HA   H -21.418  -8.065   4.045 1.00 . A B .  37 LYS HA   1 1 
        4  6280 1 1  52 LYS HB2  H -20.733  -9.853   5.596 1.00 . A B .  37 LYS HB2  1 1 
        4  6281 1 1  52 LYS HB3  H -22.294  -9.759   6.396 1.00 . A B .  37 LYS HB3  1 1 
        4  6282 1 1  52 LYS HD2  H -21.473  -9.673   2.803 1.00 . A B .  37 LYS HD2  1 1 
        4  6283 1 1  52 LYS HD3  H -20.584 -11.096   3.349 1.00 . A B .  37 LYS HD3  1 1 
        4  6284 1 1  52 LYS HE2  H -23.227 -11.080   1.897 1.00 . A B .  37 LYS HE2  1 1 
        4  6285 1 1  52 LYS HE3  H -21.665 -11.525   1.216 1.00 . A B .  37 LYS HE3  1 1 
        4  6286 1 1  52 LYS HG2  H -22.290 -11.645   4.927 1.00 . A B .  37 LYS HG2  1 1 
        4  6287 1 1  52 LYS HG3  H -23.376 -10.420   4.269 1.00 . A B .  37 LYS HG3  1 1 
        4  6288 1 1  52 LYS HZ1  H -22.967 -13.464   1.810 1.00 . A B .  37 LYS HZ1  1 1 
        4  6289 1 1  52 LYS HZ2  H -23.054 -12.950   3.418 1.00 . A B .  37 LYS HZ2  1 1 
        4  6290 1 1  52 LYS HZ3  H -21.563 -13.384   2.752 1.00 . A B .  37 LYS HZ3  1 1 
        4  6291 1 1  52 LYS N    N -21.330  -7.277   5.952 1.00 . A B .  37 LYS N    1 1 
        4  6292 1 1  52 LYS NZ   N -22.476 -12.927   2.555 1.00 . A B .  37 LYS NZ   1 1 
        4  6293 1 1  52 LYS O    O -23.964  -8.094   3.709 1.00 . A B .  37 LYS O    1 1 
        4  6294 1 1  53 LYS C    C -25.602  -5.925   4.554 1.00 . A B .  38 LYS C    1 1 
        4  6295 1 1  53 LYS CA   C -25.394  -6.843   5.749 1.00 . A B .  38 LYS CA   1 1 
        4  6296 1 1  53 LYS CB   C -25.758  -6.096   7.027 1.00 . A B .  38 LYS CB   1 1 
        4  6297 1 1  53 LYS CD   C -26.160  -6.229   9.490 1.00 . A B .  38 LYS CD   1 1 
        4  6298 1 1  53 LYS CE   C -26.003  -7.069  10.743 1.00 . A B .  38 LYS CE   1 1 
        4  6299 1 1  53 LYS CG   C -25.574  -6.925   8.279 1.00 . A B .  38 LYS CG   1 1 
        4  6300 1 1  53 LYS H    H -23.516  -7.181   6.652 1.00 . A B .  38 LYS H    1 1 
        4  6301 1 1  53 LYS HA   H -26.031  -7.707   5.652 1.00 . A B .  38 LYS HA   1 1 
        4  6302 1 1  53 LYS HB2  H -25.124  -5.223   7.108 1.00 . A B .  38 LYS HB2  1 1 
        4  6303 1 1  53 LYS HB3  H -26.788  -5.782   6.973 1.00 . A B .  38 LYS HB3  1 1 
        4  6304 1 1  53 LYS HD2  H -25.654  -5.287   9.630 1.00 . A B .  38 LYS HD2  1 1 
        4  6305 1 1  53 LYS HD3  H -27.210  -6.053   9.312 1.00 . A B .  38 LYS HD3  1 1 
        4  6306 1 1  53 LYS HE2  H -26.543  -7.994  10.611 1.00 . A B .  38 LYS HE2  1 1 
        4  6307 1 1  53 LYS HE3  H -24.955  -7.284  10.889 1.00 . A B .  38 LYS HE3  1 1 
        4  6308 1 1  53 LYS HG2  H -26.062  -7.878   8.148 1.00 . A B .  38 LYS HG2  1 1 
        4  6309 1 1  53 LYS HG3  H -24.513  -7.074   8.441 1.00 . A B .  38 LYS HG3  1 1 
        4  6310 1 1  53 LYS HZ1  H -27.496  -6.043  11.776 1.00 . A B .  38 LYS HZ1  1 1 
        4  6311 1 1  53 LYS HZ2  H -25.929  -5.554  12.177 1.00 . A B .  38 LYS HZ2  1 1 
        4  6312 1 1  53 LYS HZ3  H -26.532  -7.023  12.761 1.00 . A B .  38 LYS HZ3  1 1 
        4  6313 1 1  53 LYS N    N -24.014  -7.293   5.815 1.00 . A B .  38 LYS N    1 1 
        4  6314 1 1  53 LYS NZ   N -26.526  -6.373  11.946 1.00 . A B .  38 LYS NZ   1 1 
        4  6315 1 1  53 LYS O    O -26.459  -6.168   3.710 1.00 . A B .  38 LYS O    1 1 
        4  6316 1 1  54 ARG C    C -24.363  -4.358   2.122 1.00 . A B .  39 ARG C    1 1 
        4  6317 1 1  54 ARG CA   C -24.919  -3.868   3.453 1.00 . A B .  39 ARG CA   1 1 
        4  6318 1 1  54 ARG CB   C -24.204  -2.591   3.902 1.00 . A B .  39 ARG CB   1 1 
        4  6319 1 1  54 ARG CD   C -26.068  -1.085   3.145 1.00 . A B .  39 ARG CD   1 1 
        4  6320 1 1  54 ARG CG   C -24.573  -1.359   3.094 1.00 . A B .  39 ARG CG   1 1 
        4  6321 1 1  54 ARG CZ   C -27.852  -1.134   4.849 1.00 . A B .  39 ARG CZ   1 1 
        4  6322 1 1  54 ARG H    H -24.010  -4.846   5.091 1.00 . A B .  39 ARG H    1 1 
        4  6323 1 1  54 ARG HA   H -25.973  -3.665   3.340 1.00 . A B .  39 ARG HA   1 1 
        4  6324 1 1  54 ARG HB2  H -24.448  -2.402   4.936 1.00 . A B .  39 ARG HB2  1 1 
        4  6325 1 1  54 ARG HB3  H -23.137  -2.743   3.817 1.00 . A B .  39 ARG HB3  1 1 
        4  6326 1 1  54 ARG HD2  H -26.265  -0.141   2.657 1.00 . A B .  39 ARG HD2  1 1 
        4  6327 1 1  54 ARG HD3  H -26.587  -1.874   2.620 1.00 . A B .  39 ARG HD3  1 1 
        4  6328 1 1  54 ARG HE   H -25.902  -0.892   5.234 1.00 . A B .  39 ARG HE   1 1 
        4  6329 1 1  54 ARG HG2  H -24.048  -0.505   3.498 1.00 . A B .  39 ARG HG2  1 1 
        4  6330 1 1  54 ARG HG3  H -24.277  -1.513   2.067 1.00 . A B .  39 ARG HG3  1 1 
        4  6331 1 1  54 ARG HH11 H -28.517  -1.304   2.939 1.00 . A B .  39 ARG HH11 1 1 
        4  6332 1 1  54 ARG HH12 H -29.742  -1.375   4.164 1.00 . A B .  39 ARG HH12 1 1 
        4  6333 1 1  54 ARG HH21 H -27.531  -0.976   6.843 1.00 . A B .  39 ARG HH21 1 1 
        4  6334 1 1  54 ARG HH22 H -29.188  -1.175   6.371 1.00 . A B .  39 ARG HH22 1 1 
        4  6335 1 1  54 ARG N    N -24.766  -4.898   4.467 1.00 . A B .  39 ARG N    1 1 
        4  6336 1 1  54 ARG NE   N -26.567  -1.019   4.519 1.00 . A B .  39 ARG NE   1 1 
        4  6337 1 1  54 ARG NH1  N -28.777  -1.280   3.910 1.00 . A B .  39 ARG NH1  1 1 
        4  6338 1 1  54 ARG NH2  N -28.218  -1.092   6.124 1.00 . A B .  39 ARG NH2  1 1 
        4  6339 1 1  54 ARG O    O -24.794  -3.928   1.053 1.00 . A B .  39 ARG O    1 1 
        4  6340 1 1  55 PHE C    C -23.837  -6.695   0.265 1.00 . A B .  40 PHE C    1 1 
        4  6341 1 1  55 PHE CA   C -22.803  -5.876   1.036 1.00 . A B .  40 PHE CA   1 1 
        4  6342 1 1  55 PHE CB   C -21.638  -6.757   1.485 1.00 . A B .  40 PHE CB   1 1 
        4  6343 1 1  55 PHE CD1  C -20.824  -8.643   0.045 1.00 . A B .  40 PHE CD1  1 1 
        4  6344 1 1  55 PHE CD2  C -19.959  -6.458  -0.352 1.00 . A B .  40 PHE CD2  1 1 
        4  6345 1 1  55 PHE CE1  C -20.039  -9.142  -0.976 1.00 . A B .  40 PHE CE1  1 1 
        4  6346 1 1  55 PHE CE2  C -19.174  -6.951  -1.373 1.00 . A B .  40 PHE CE2  1 1 
        4  6347 1 1  55 PHE CG   C -20.794  -7.296   0.367 1.00 . A B .  40 PHE CG   1 1 
        4  6348 1 1  55 PHE CZ   C -19.212  -8.295  -1.686 1.00 . A B .  40 PHE CZ   1 1 
        4  6349 1 1  55 PHE H    H -23.105  -5.554   3.098 1.00 . A B .  40 PHE H    1 1 
        4  6350 1 1  55 PHE HA   H -22.431  -5.088   0.399 1.00 . A B .  40 PHE HA   1 1 
        4  6351 1 1  55 PHE HB2  H -20.996  -6.183   2.135 1.00 . A B .  40 PHE HB2  1 1 
        4  6352 1 1  55 PHE HB3  H -22.033  -7.597   2.035 1.00 . A B .  40 PHE HB3  1 1 
        4  6353 1 1  55 PHE HD1  H -21.472  -9.306   0.598 1.00 . A B .  40 PHE HD1  1 1 
        4  6354 1 1  55 PHE HD2  H -19.928  -5.406  -0.110 1.00 . A B .  40 PHE HD2  1 1 
        4  6355 1 1  55 PHE HE1  H -20.070 -10.194  -1.218 1.00 . A B .  40 PHE HE1  1 1 
        4  6356 1 1  55 PHE HE2  H -18.529  -6.286  -1.928 1.00 . A B .  40 PHE HE2  1 1 
        4  6357 1 1  55 PHE HZ   H -18.596  -8.682  -2.484 1.00 . A B .  40 PHE HZ   1 1 
        4  6358 1 1  55 PHE N    N -23.412  -5.274   2.208 1.00 . A B .  40 PHE N    1 1 
        4  6359 1 1  55 PHE O    O -23.921  -6.616  -0.964 1.00 . A B .  40 PHE O    1 1 
        4  6360 1 1  56 ASP C    C -26.883  -7.432  -0.006 1.00 . A B .  41 ASP C    1 1 
        4  6361 1 1  56 ASP CA   C -25.679  -8.283   0.393 1.00 . A B .  41 ASP CA   1 1 
        4  6362 1 1  56 ASP CB   C -26.108  -9.391   1.357 1.00 . A B .  41 ASP CB   1 1 
        4  6363 1 1  56 ASP CG   C -27.105 -10.354   0.739 1.00 . A B .  41 ASP CG   1 1 
        4  6364 1 1  56 ASP H    H -24.524  -7.473   1.976 1.00 . A B .  41 ASP H    1 1 
        4  6365 1 1  56 ASP HA   H -25.263  -8.735  -0.497 1.00 . A B .  41 ASP HA   1 1 
        4  6366 1 1  56 ASP HB2  H -25.238  -9.953   1.661 1.00 . A B .  41 ASP HB2  1 1 
        4  6367 1 1  56 ASP HB3  H -26.563  -8.942   2.228 1.00 . A B .  41 ASP HB3  1 1 
        4  6368 1 1  56 ASP N    N -24.640  -7.457   0.999 1.00 . A B .  41 ASP N    1 1 
        4  6369 1 1  56 ASP O    O -27.605  -7.766  -0.945 1.00 . A B .  41 ASP O    1 1 
        4  6370 1 1  56 ASP OD1  O -26.673 -11.280   0.014 1.00 . A B .  41 ASP OD1  1 1 
        4  6371 1 1  56 ASP OD2  O -28.318 -10.205   0.995 1.00 . A B .  41 ASP OD2  1 1 
        4  6372 1 1  57 GLU C    C -28.030  -4.859  -1.039 1.00 . A B .  42 GLU C    1 1 
        4  6373 1 1  57 GLU CA   C -28.168  -5.393   0.382 1.00 . A B .  42 GLU CA   1 1 
        4  6374 1 1  57 GLU CB   C -28.181  -4.216   1.359 1.00 . A B .  42 GLU CB   1 1 
        4  6375 1 1  57 GLU CD   C -30.202  -4.909   2.698 1.00 . A B .  42 GLU CD   1 1 
        4  6376 1 1  57 GLU CG   C -28.730  -4.561   2.732 1.00 . A B .  42 GLU CG   1 1 
        4  6377 1 1  57 GLU H    H -26.510  -6.137   1.473 1.00 . A B .  42 GLU H    1 1 
        4  6378 1 1  57 GLU HA   H -29.103  -5.926   0.464 1.00 . A B .  42 GLU HA   1 1 
        4  6379 1 1  57 GLU HB2  H -27.172  -3.852   1.479 1.00 . A B .  42 GLU HB2  1 1 
        4  6380 1 1  57 GLU HB3  H -28.788  -3.429   0.942 1.00 . A B .  42 GLU HB3  1 1 
        4  6381 1 1  57 GLU HG2  H -28.185  -5.407   3.123 1.00 . A B .  42 GLU HG2  1 1 
        4  6382 1 1  57 GLU HG3  H -28.591  -3.712   3.386 1.00 . A B .  42 GLU HG3  1 1 
        4  6383 1 1  57 GLU N    N -27.089  -6.326   0.704 1.00 . A B .  42 GLU N    1 1 
        4  6384 1 1  57 GLU O    O -29.009  -4.764  -1.776 1.00 . A B .  42 GLU O    1 1 
        4  6385 1 1  57 GLU OE1  O -30.540  -6.057   2.342 1.00 . A B .  42 GLU OE1  1 1 
        4  6386 1 1  57 GLU OE2  O -31.029  -4.035   3.027 1.00 . A B .  42 GLU OE2  1 1 
        4  6387 1 1  58 ILE C    C -26.310  -5.071  -3.753 1.00 . A B .  43 ILE C    1 1 
        4  6388 1 1  58 ILE CA   C -26.552  -3.951  -2.736 1.00 . A B .  43 ILE CA   1 1 
        4  6389 1 1  58 ILE CB   C -25.341  -2.982  -2.689 1.00 . A B .  43 ILE CB   1 1 
        4  6390 1 1  58 ILE CD1  C -26.777  -1.228  -1.495 1.00 . A B .  43 ILE CD1  1 1 
        4  6391 1 1  58 ILE CG1  C -25.480  -2.015  -1.506 1.00 . A B .  43 ILE CG1  1 1 
        4  6392 1 1  58 ILE CG2  C -25.200  -2.190  -3.984 1.00 . A B .  43 ILE CG2  1 1 
        4  6393 1 1  58 ILE H    H -26.060  -4.637  -0.794 1.00 . A B .  43 ILE H    1 1 
        4  6394 1 1  58 ILE HA   H -27.427  -3.390  -3.035 1.00 . A B .  43 ILE HA   1 1 
        4  6395 1 1  58 ILE HB   H -24.445  -3.568  -2.556 1.00 . A B .  43 ILE HB   1 1 
        4  6396 1 1  58 ILE HD11 H -26.876  -0.682  -2.421 1.00 . A B .  43 ILE HD11 1 1 
        4  6397 1 1  58 ILE HD12 H -26.769  -0.534  -0.667 1.00 . A B .  43 ILE HD12 1 1 
        4  6398 1 1  58 ILE HD13 H -27.609  -1.909  -1.386 1.00 . A B .  43 ILE HD13 1 1 
        4  6399 1 1  58 ILE HG12 H -25.427  -2.575  -0.584 1.00 . A B .  43 ILE HG12 1 1 
        4  6400 1 1  58 ILE HG13 H -24.668  -1.308  -1.538 1.00 . A B .  43 ILE HG13 1 1 
        4  6401 1 1  58 ILE HG21 H -25.054  -2.872  -4.808 1.00 . A B .  43 ILE HG21 1 1 
        4  6402 1 1  58 ILE HG22 H -24.348  -1.527  -3.908 1.00 . A B .  43 ILE HG22 1 1 
        4  6403 1 1  58 ILE HG23 H -26.095  -1.608  -4.150 1.00 . A B .  43 ILE HG23 1 1 
        4  6404 1 1  58 ILE N    N -26.809  -4.516  -1.418 1.00 . A B .  43 ILE N    1 1 
        4  6405 1 1  58 ILE O    O -26.097  -4.826  -4.947 1.00 . A B .  43 ILE O    1 1 
        4  6406 1 1  59 LYS C    C -24.844  -7.451  -4.805 1.00 . A B .  44 LYS C    1 1 
        4  6407 1 1  59 LYS CA   C -26.176  -7.508  -4.075 1.00 . A B .  44 LYS CA   1 1 
        4  6408 1 1  59 LYS CB   C -27.328  -7.667  -5.072 1.00 . A B .  44 LYS CB   1 1 
        4  6409 1 1  59 LYS CD   C -28.772  -9.153  -3.630 1.00 . A B .  44 LYS CD   1 1 
        4  6410 1 1  59 LYS CE   C -28.740 -10.363  -4.552 1.00 . A B .  44 LYS CE   1 1 
        4  6411 1 1  59 LYS CG   C -28.688  -7.847  -4.409 1.00 . A B .  44 LYS CG   1 1 
        4  6412 1 1  59 LYS H    H -26.555  -6.423  -2.299 1.00 . A B .  44 LYS H    1 1 
        4  6413 1 1  59 LYS HA   H -26.168  -8.360  -3.411 1.00 . A B .  44 LYS HA   1 1 
        4  6414 1 1  59 LYS HB2  H -27.371  -6.788  -5.697 1.00 . A B .  44 LYS HB2  1 1 
        4  6415 1 1  59 LYS HB3  H -27.136  -8.529  -5.691 1.00 . A B .  44 LYS HB3  1 1 
        4  6416 1 1  59 LYS HD2  H -27.937  -9.211  -2.951 1.00 . A B .  44 LYS HD2  1 1 
        4  6417 1 1  59 LYS HD3  H -29.694  -9.165  -3.068 1.00 . A B .  44 LYS HD3  1 1 
        4  6418 1 1  59 LYS HE2  H -27.844 -10.322  -5.148 1.00 . A B .  44 LYS HE2  1 1 
        4  6419 1 1  59 LYS HE3  H -28.727 -11.258  -3.949 1.00 . A B .  44 LYS HE3  1 1 
        4  6420 1 1  59 LYS HG2  H -28.857  -7.026  -3.729 1.00 . A B .  44 LYS HG2  1 1 
        4  6421 1 1  59 LYS HG3  H -29.451  -7.844  -5.173 1.00 . A B .  44 LYS HG3  1 1 
        4  6422 1 1  59 LYS HZ1  H -30.796 -10.478  -4.899 1.00 . A B .  44 LYS HZ1  1 1 
        4  6423 1 1  59 LYS HZ2  H -29.856 -11.227  -6.086 1.00 . A B .  44 LYS HZ2  1 1 
        4  6424 1 1  59 LYS HZ3  H -29.958  -9.544  -6.034 1.00 . A B .  44 LYS HZ3  1 1 
        4  6425 1 1  59 LYS N    N -26.368  -6.312  -3.255 1.00 . A B .  44 LYS N    1 1 
        4  6426 1 1  59 LYS NZ   N -29.919 -10.406  -5.455 1.00 . A B .  44 LYS NZ   1 1 
        4  6427 1 1  59 LYS O    O -24.717  -7.898  -5.946 1.00 . A B .  44 LYS O    1 1 
        4  6428 1 1  60 MET C    C -21.645  -7.883  -4.459 1.00 . A B .  45 MET C    1 1 
        4  6429 1 1  60 MET CA   C -22.546  -6.687  -4.722 1.00 . A B .  45 MET CA   1 1 
        4  6430 1 1  60 MET CB   C -21.942  -5.398  -4.160 1.00 . A B .  45 MET CB   1 1 
        4  6431 1 1  60 MET CE   C -20.517  -3.054  -2.822 1.00 . A B .  45 MET CE   1 1 
        4  6432 1 1  60 MET CG   C -20.555  -5.075  -4.685 1.00 . A B .  45 MET CG   1 1 
        4  6433 1 1  60 MET H    H -23.992  -6.654  -3.187 1.00 . A B .  45 MET H    1 1 
        4  6434 1 1  60 MET HA   H -22.680  -6.579  -5.789 1.00 . A B .  45 MET HA   1 1 
        4  6435 1 1  60 MET HB2  H -22.595  -4.573  -4.408 1.00 . A B .  45 MET HB2  1 1 
        4  6436 1 1  60 MET HB3  H -21.884  -5.485  -3.082 1.00 . A B .  45 MET HB3  1 1 
        4  6437 1 1  60 MET HE1  H -21.552  -3.289  -2.622 1.00 . A B .  45 MET HE1  1 1 
        4  6438 1 1  60 MET HE2  H -20.329  -2.020  -2.573 1.00 . A B .  45 MET HE2  1 1 
        4  6439 1 1  60 MET HE3  H -19.880  -3.689  -2.225 1.00 . A B .  45 MET HE3  1 1 
        4  6440 1 1  60 MET HG2  H -19.829  -5.629  -4.111 1.00 . A B .  45 MET HG2  1 1 
        4  6441 1 1  60 MET HG3  H -20.497  -5.368  -5.721 1.00 . A B .  45 MET HG3  1 1 
        4  6442 1 1  60 MET N    N -23.849  -6.903  -4.128 1.00 . A B .  45 MET N    1 1 
        4  6443 1 1  60 MET O    O -21.782  -8.556  -3.441 1.00 . A B .  45 MET O    1 1 
        4  6444 1 1  60 MET SD   S -20.168  -3.324  -4.553 1.00 . A B .  45 MET SD   1 1 
        4  6445 1 1  61 THR C    C -18.394  -8.815  -5.276 1.00 . A B .  46 THR C    1 1 
        4  6446 1 1  61 THR CA   C -19.843  -9.287  -5.265 1.00 . A B .  46 THR CA   1 1 
        4  6447 1 1  61 THR CB   C -20.054 -10.306  -6.400 1.00 . A B .  46 THR CB   1 1 
        4  6448 1 1  61 THR CG2  C -21.367 -11.051  -6.227 1.00 . A B .  46 THR CG2  1 1 
        4  6449 1 1  61 THR H    H -20.705  -7.606  -6.196 1.00 . A B .  46 THR H    1 1 
        4  6450 1 1  61 THR HA   H -20.047  -9.778  -4.324 1.00 . A B .  46 THR HA   1 1 
        4  6451 1 1  61 THR HB   H -19.245 -11.020  -6.374 1.00 . A B .  46 THR HB   1 1 
        4  6452 1 1  61 THR HG1  H -20.911  -9.707  -8.077 1.00 . A B .  46 THR HG1  1 1 
        4  6453 1 1  61 THR HG21 H -22.183 -10.344  -6.212 1.00 . A B .  46 THR HG21 1 1 
        4  6454 1 1  61 THR HG22 H -21.351 -11.601  -5.298 1.00 . A B .  46 THR HG22 1 1 
        4  6455 1 1  61 THR HG23 H -21.502 -11.738  -7.049 1.00 . A B .  46 THR HG23 1 1 
        4  6456 1 1  61 THR N    N -20.754  -8.165  -5.395 1.00 . A B .  46 THR N    1 1 
        4  6457 1 1  61 THR O    O -18.122  -7.662  -5.616 1.00 . A B .  46 THR O    1 1 
        4  6458 1 1  61 THR OG1  O -20.041  -9.633  -7.667 1.00 . A B .  46 THR OG1  1 1 
        4  6459 1 1  62 TYR C    C -15.565  -8.708  -6.124 1.00 . A B .  47 TYR C    1 1 
        4  6460 1 1  62 TYR CA   C -16.055  -9.390  -4.845 1.00 . A B .  47 TYR CA   1 1 
        4  6461 1 1  62 TYR CB   C -15.252 -10.671  -4.587 1.00 . A B .  47 TYR CB   1 1 
        4  6462 1 1  62 TYR CD1  C -13.105 -10.735  -5.897 1.00 . A B .  47 TYR CD1  1 1 
        4  6463 1 1  62 TYR CD2  C -12.994 -10.084  -3.604 1.00 . A B .  47 TYR CD2  1 1 
        4  6464 1 1  62 TYR CE1  C -11.745 -10.566  -6.020 1.00 . A B .  47 TYR CE1  1 1 
        4  6465 1 1  62 TYR CE2  C -11.626  -9.916  -3.720 1.00 . A B .  47 TYR CE2  1 1 
        4  6466 1 1  62 TYR CG   C -13.755 -10.496  -4.693 1.00 . A B .  47 TYR CG   1 1 
        4  6467 1 1  62 TYR CZ   C -11.008 -10.157  -4.933 1.00 . A B .  47 TYR CZ   1 1 
        4  6468 1 1  62 TYR H    H -17.772 -10.614  -4.681 1.00 . A B .  47 TYR H    1 1 
        4  6469 1 1  62 TYR HA   H -15.908  -8.715  -4.015 1.00 . A B .  47 TYR HA   1 1 
        4  6470 1 1  62 TYR HB2  H -15.471 -11.030  -3.593 1.00 . A B .  47 TYR HB2  1 1 
        4  6471 1 1  62 TYR HB3  H -15.549 -11.421  -5.307 1.00 . A B .  47 TYR HB3  1 1 
        4  6472 1 1  62 TYR HD1  H -13.685 -11.054  -6.751 1.00 . A B .  47 TYR HD1  1 1 
        4  6473 1 1  62 TYR HD2  H -13.483  -9.898  -2.654 1.00 . A B .  47 TYR HD2  1 1 
        4  6474 1 1  62 TYR HE1  H -11.262 -10.759  -6.966 1.00 . A B .  47 TYR HE1  1 1 
        4  6475 1 1  62 TYR HE2  H -11.048  -9.598  -2.864 1.00 . A B .  47 TYR HE2  1 1 
        4  6476 1 1  62 TYR HH   H  -9.194 -10.347  -4.295 1.00 . A B .  47 TYR HH   1 1 
        4  6477 1 1  62 TYR N    N -17.480  -9.708  -4.916 1.00 . A B .  47 TYR N    1 1 
        4  6478 1 1  62 TYR O    O -14.937  -7.645  -6.075 1.00 . A B .  47 TYR O    1 1 
        4  6479 1 1  62 TYR OH   O  -9.651  -9.979  -5.069 1.00 . A B .  47 TYR OH   1 1 
        4  6480 1 1  63 GLU C    C -16.005  -7.460  -8.890 1.00 . A B .  48 GLU C    1 1 
        4  6481 1 1  63 GLU CA   C -15.396  -8.816  -8.547 1.00 . A B .  48 GLU CA   1 1 
        4  6482 1 1  63 GLU CB   C -15.697  -9.825  -9.647 1.00 . A B .  48 GLU CB   1 1 
        4  6483 1 1  63 GLU CD   C -15.245 -12.119 -10.578 1.00 . A B .  48 GLU CD   1 1 
        4  6484 1 1  63 GLU CG   C -15.032 -11.171  -9.423 1.00 . A B .  48 GLU CG   1 1 
        4  6485 1 1  63 GLU H    H -16.442 -10.112  -7.241 1.00 . A B .  48 GLU H    1 1 
        4  6486 1 1  63 GLU HA   H -14.326  -8.702  -8.467 1.00 . A B .  48 GLU HA   1 1 
        4  6487 1 1  63 GLU HB2  H -16.765  -9.978  -9.697 1.00 . A B .  48 GLU HB2  1 1 
        4  6488 1 1  63 GLU HB3  H -15.354  -9.427 -10.591 1.00 . A B .  48 GLU HB3  1 1 
        4  6489 1 1  63 GLU HG2  H -13.972 -11.016  -9.294 1.00 . A B .  48 GLU HG2  1 1 
        4  6490 1 1  63 GLU HG3  H -15.444 -11.616  -8.530 1.00 . A B .  48 GLU HG3  1 1 
        4  6491 1 1  63 GLU N    N -15.877  -9.311  -7.263 1.00 . A B .  48 GLU N    1 1 
        4  6492 1 1  63 GLU O    O -15.438  -6.696  -9.671 1.00 . A B .  48 GLU O    1 1 
        4  6493 1 1  63 GLU OE1  O -14.385 -12.161 -11.480 1.00 . A B .  48 GLU OE1  1 1 
        4  6494 1 1  63 GLU OE2  O -16.275 -12.827 -10.589 1.00 . A B .  48 GLU OE2  1 1 
        4  6495 1 1  64 GLN C    C -17.074  -4.797  -7.700 1.00 . A B .  49 GLN C    1 1 
        4  6496 1 1  64 GLN CA   C -17.796  -5.874  -8.503 1.00 . A B .  49 GLN CA   1 1 
        4  6497 1 1  64 GLN CB   C -19.267  -5.936  -8.089 1.00 . A B .  49 GLN CB   1 1 
        4  6498 1 1  64 GLN CD   C -20.196  -4.125  -9.594 1.00 . A B .  49 GLN CD   1 1 
        4  6499 1 1  64 GLN CG   C -19.981  -4.594  -8.171 1.00 . A B .  49 GLN CG   1 1 
        4  6500 1 1  64 GLN H    H -17.577  -7.821  -7.712 1.00 . A B .  49 GLN H    1 1 
        4  6501 1 1  64 GLN HA   H -17.733  -5.631  -9.554 1.00 . A B .  49 GLN HA   1 1 
        4  6502 1 1  64 GLN HB2  H -19.782  -6.634  -8.733 1.00 . A B .  49 GLN HB2  1 1 
        4  6503 1 1  64 GLN HB3  H -19.326  -6.289  -7.072 1.00 . A B .  49 GLN HB3  1 1 
        4  6504 1 1  64 GLN HE21 H -18.446  -3.189  -9.577 1.00 . A B .  49 GLN HE21 1 1 
        4  6505 1 1  64 GLN HE22 H -19.350  -3.074 -11.050 1.00 . A B .  49 GLN HE22 1 1 
        4  6506 1 1  64 GLN HG2  H -20.941  -4.678  -7.686 1.00 . A B .  49 GLN HG2  1 1 
        4  6507 1 1  64 GLN HG3  H -19.379  -3.857  -7.656 1.00 . A B .  49 GLN HG3  1 1 
        4  6508 1 1  64 GLN N    N -17.153  -7.162  -8.302 1.00 . A B .  49 GLN N    1 1 
        4  6509 1 1  64 GLN NE2  N -19.236  -3.389 -10.125 1.00 . A B .  49 GLN NE2  1 1 
        4  6510 1 1  64 GLN O    O -16.950  -3.656  -8.143 1.00 . A B .  49 GLN O    1 1 
        4  6511 1 1  64 GLN OE1  O -21.221  -4.422 -10.208 1.00 . A B .  49 GLN OE1  1 1 
        4  6512 1 1  65 CYS C    C -14.567  -3.816  -6.257 1.00 . A B .  50 CYS C    1 1 
        4  6513 1 1  65 CYS CA   C -15.900  -4.222  -5.655 1.00 . A B .  50 CYS CA   1 1 
        4  6514 1 1  65 CYS CB   C -15.628  -4.828  -4.282 1.00 . A B .  50 CYS CB   1 1 
        4  6515 1 1  65 CYS H    H -16.718  -6.093  -6.217 1.00 . A B .  50 CYS H    1 1 
        4  6516 1 1  65 CYS HA   H -16.519  -3.346  -5.540 1.00 . A B .  50 CYS HA   1 1 
        4  6517 1 1  65 CYS HB2  H -14.818  -5.536  -4.371 1.00 . A B .  50 CYS HB2  1 1 
        4  6518 1 1  65 CYS HB3  H -15.331  -4.039  -3.605 1.00 . A B .  50 CYS HB3  1 1 
        4  6519 1 1  65 CYS N    N -16.594  -5.166  -6.519 1.00 . A B .  50 CYS N    1 1 
        4  6520 1 1  65 CYS O    O -14.228  -2.640  -6.292 1.00 . A B .  50 CYS O    1 1 
        4  6521 1 1  65 CYS SG   S -17.032  -5.702  -3.525 1.00 . A B .  50 CYS SG   1 1 
        4  6522 1 1  66 VAL C    C -12.304  -3.659  -8.365 1.00 . A B .  51 VAL C    1 1 
        4  6523 1 1  66 VAL CA   C -12.434  -4.566  -7.148 1.00 . A B .  51 VAL CA   1 1 
        4  6524 1 1  66 VAL CB   C -11.674  -5.882  -7.409 1.00 . A B .  51 VAL CB   1 1 
        4  6525 1 1  66 VAL CG1  C -11.460  -6.638  -6.110 1.00 . A B .  51 VAL CG1  1 1 
        4  6526 1 1  66 VAL CG2  C -12.410  -6.742  -8.421 1.00 . A B .  51 VAL CG2  1 1 
        4  6527 1 1  66 VAL H    H -14.201  -5.698  -6.833 1.00 . A B .  51 VAL H    1 1 
        4  6528 1 1  66 VAL HA   H -11.950  -4.074  -6.320 1.00 . A B .  51 VAL HA   1 1 
        4  6529 1 1  66 VAL HB   H -10.706  -5.635  -7.816 1.00 . A B .  51 VAL HB   1 1 
        4  6530 1 1  66 VAL HG11 H -12.415  -6.864  -5.660 1.00 . A B .  51 VAL HG11 1 1 
        4  6531 1 1  66 VAL HG12 H -10.877  -6.028  -5.431 1.00 . A B .  51 VAL HG12 1 1 
        4  6532 1 1  66 VAL HG13 H -10.930  -7.557  -6.311 1.00 . A B .  51 VAL HG13 1 1 
        4  6533 1 1  66 VAL HG21 H -11.870  -7.666  -8.568 1.00 . A B .  51 VAL HG21 1 1 
        4  6534 1 1  66 VAL HG22 H -12.479  -6.213  -9.359 1.00 . A B .  51 VAL HG22 1 1 
        4  6535 1 1  66 VAL HG23 H -13.402  -6.959  -8.055 1.00 . A B .  51 VAL HG23 1 1 
        4  6536 1 1  66 VAL N    N -13.817  -4.797  -6.745 1.00 . A B .  51 VAL N    1 1 
        4  6537 1 1  66 VAL O    O -11.213  -3.189  -8.665 1.00 . A B .  51 VAL O    1 1 
        4  6538 1 1  67 THR C    C -13.774  -1.068  -9.674 1.00 . A B .  52 THR C    1 1 
        4  6539 1 1  67 THR CA   C -13.366  -2.462 -10.169 1.00 . A B .  52 THR CA   1 1 
        4  6540 1 1  67 THR CB   C -14.255  -2.912 -11.352 1.00 . A B .  52 THR CB   1 1 
        4  6541 1 1  67 THR CG2  C -15.716  -3.018 -10.948 1.00 . A B .  52 THR CG2  1 1 
        4  6542 1 1  67 THR H    H -14.230  -3.891  -8.863 1.00 . A B .  52 THR H    1 1 
        4  6543 1 1  67 THR HA   H -12.345  -2.408 -10.520 1.00 . A B .  52 THR HA   1 1 
        4  6544 1 1  67 THR HB   H -13.920  -3.889 -11.670 1.00 . A B .  52 THR HB   1 1 
        4  6545 1 1  67 THR HG1  H -14.358  -2.459 -13.269 1.00 . A B .  52 THR HG1  1 1 
        4  6546 1 1  67 THR HG21 H -16.302  -3.337 -11.796 1.00 . A B .  52 THR HG21 1 1 
        4  6547 1 1  67 THR HG22 H -16.066  -2.054 -10.610 1.00 . A B .  52 THR HG22 1 1 
        4  6548 1 1  67 THR HG23 H -15.817  -3.738 -10.148 1.00 . A B .  52 THR HG23 1 1 
        4  6549 1 1  67 THR N    N -13.396  -3.420  -9.074 1.00 . A B .  52 THR N    1 1 
        4  6550 1 1  67 THR O    O -13.561  -0.061 -10.349 1.00 . A B .  52 THR O    1 1 
        4  6551 1 1  67 THR OG1  O -14.127  -2.002 -12.450 1.00 . A B .  52 THR OG1  1 1 
        4  6552 1 1  68 LEU C    C -13.778   0.751  -6.848 1.00 . A B .  53 LEU C    1 1 
        4  6553 1 1  68 LEU CA   C -14.790   0.233  -7.866 1.00 . A B .  53 LEU CA   1 1 
        4  6554 1 1  68 LEU CB   C -16.146   0.034  -7.183 1.00 . A B .  53 LEU CB   1 1 
        4  6555 1 1  68 LEU CD1  C -17.400  -0.352  -9.336 1.00 . A B .  53 LEU CD1  1 1 
        4  6556 1 1  68 LEU CD2  C -18.644   0.102  -7.222 1.00 . A B .  53 LEU CD2  1 1 
        4  6557 1 1  68 LEU CG   C -17.381   0.397  -8.014 1.00 . A B .  53 LEU CG   1 1 
        4  6558 1 1  68 LEU H    H -14.452  -1.855  -7.967 1.00 . A B .  53 LEU H    1 1 
        4  6559 1 1  68 LEU HA   H -14.897   0.962  -8.653 1.00 . A B .  53 LEU HA   1 1 
        4  6560 1 1  68 LEU HB2  H -16.228  -1.003  -6.899 1.00 . A B .  53 LEU HB2  1 1 
        4  6561 1 1  68 LEU HB3  H -16.159   0.636  -6.286 1.00 . A B .  53 LEU HB3  1 1 
        4  6562 1 1  68 LEU HD11 H -17.421  -1.415  -9.146 1.00 . A B .  53 LEU HD11 1 1 
        4  6563 1 1  68 LEU HD12 H -16.514  -0.105  -9.902 1.00 . A B .  53 LEU HD12 1 1 
        4  6564 1 1  68 LEU HD13 H -18.277  -0.068  -9.897 1.00 . A B .  53 LEU HD13 1 1 
        4  6565 1 1  68 LEU HD21 H -19.510   0.352  -7.818 1.00 . A B .  53 LEU HD21 1 1 
        4  6566 1 1  68 LEU HD22 H -18.649   0.691  -6.317 1.00 . A B .  53 LEU HD22 1 1 
        4  6567 1 1  68 LEU HD23 H -18.674  -0.949  -6.967 1.00 . A B .  53 LEU HD23 1 1 
        4  6568 1 1  68 LEU HG   H -17.361   1.456  -8.231 1.00 . A B .  53 LEU HG   1 1 
        4  6569 1 1  68 LEU N    N -14.339  -1.021  -8.470 1.00 . A B .  53 LEU N    1 1 
        4  6570 1 1  68 LEU O    O -13.619   1.956  -6.681 1.00 . A B .  53 LEU O    1 1 
        4  6571 1 1  69 ILE C    C -10.978   1.084  -5.754 1.00 . A B .  54 ILE C    1 1 
        4  6572 1 1  69 ILE CA   C -12.093   0.194  -5.169 1.00 . A B .  54 ILE CA   1 1 
        4  6573 1 1  69 ILE CB   C -11.466  -1.054  -4.504 1.00 . A B .  54 ILE CB   1 1 
        4  6574 1 1  69 ILE CD1  C -13.271  -1.256  -2.720 1.00 . A B .  54 ILE CD1  1 1 
        4  6575 1 1  69 ILE CG1  C -12.549  -1.928  -3.863 1.00 . A B .  54 ILE CG1  1 1 
        4  6576 1 1  69 ILE CG2  C -10.443  -0.635  -3.456 1.00 . A B .  54 ILE CG2  1 1 
        4  6577 1 1  69 ILE H    H -13.300  -1.117  -6.323 1.00 . A B .  54 ILE H    1 1 
        4  6578 1 1  69 ILE HA   H -12.597   0.756  -4.397 1.00 . A B .  54 ILE HA   1 1 
        4  6579 1 1  69 ILE HB   H -10.957  -1.625  -5.264 1.00 . A B .  54 ILE HB   1 1 
        4  6580 1 1  69 ILE HD11 H -12.554  -0.952  -1.972 1.00 . A B .  54 ILE HD11 1 1 
        4  6581 1 1  69 ILE HD12 H -13.976  -1.947  -2.284 1.00 . A B .  54 ILE HD12 1 1 
        4  6582 1 1  69 ILE HD13 H -13.796  -0.388  -3.088 1.00 . A B .  54 ILE HD13 1 1 
        4  6583 1 1  69 ILE HG12 H -13.283  -2.187  -4.611 1.00 . A B .  54 ILE HG12 1 1 
        4  6584 1 1  69 ILE HG13 H -12.097  -2.832  -3.483 1.00 . A B .  54 ILE HG13 1 1 
        4  6585 1 1  69 ILE HG21 H -10.069  -1.508  -2.945 1.00 . A B .  54 ILE HG21 1 1 
        4  6586 1 1  69 ILE HG22 H -10.909   0.028  -2.744 1.00 . A B .  54 ILE HG22 1 1 
        4  6587 1 1  69 ILE HG23 H  -9.625  -0.125  -3.940 1.00 . A B .  54 ILE HG23 1 1 
        4  6588 1 1  69 ILE N    N -13.105  -0.167  -6.164 1.00 . A B .  54 ILE N    1 1 
        4  6589 1 1  69 ILE O    O -10.555   2.036  -5.100 1.00 . A B .  54 ILE O    1 1 
        4  6590 1 1  70 PRO C    C  -9.870   3.120  -7.726 1.00 . A B .  55 PRO C    1 1 
        4  6591 1 1  70 PRO CA   C  -9.469   1.644  -7.658 1.00 . A B .  55 PRO CA   1 1 
        4  6592 1 1  70 PRO CB   C  -9.398   1.053  -9.066 1.00 . A B .  55 PRO CB   1 1 
        4  6593 1 1  70 PRO CD   C -10.774  -0.406  -7.784 1.00 . A B .  55 PRO CD   1 1 
        4  6594 1 1  70 PRO CG   C  -9.751  -0.377  -8.882 1.00 . A B .  55 PRO CG   1 1 
        4  6595 1 1  70 PRO HA   H  -8.501   1.563  -7.186 1.00 . A B .  55 PRO HA   1 1 
        4  6596 1 1  70 PRO HB2  H -10.103   1.559  -9.708 1.00 . A B .  55 PRO HB2  1 1 
        4  6597 1 1  70 PRO HB3  H  -8.398   1.166  -9.458 1.00 . A B .  55 PRO HB3  1 1 
        4  6598 1 1  70 PRO HD2  H -11.771  -0.344  -8.195 1.00 . A B .  55 PRO HD2  1 1 
        4  6599 1 1  70 PRO HD3  H -10.668  -1.303  -7.192 1.00 . A B .  55 PRO HD3  1 1 
        4  6600 1 1  70 PRO HG2  H -10.169  -0.777  -9.795 1.00 . A B .  55 PRO HG2  1 1 
        4  6601 1 1  70 PRO HG3  H  -8.875  -0.939  -8.591 1.00 . A B .  55 PRO HG3  1 1 
        4  6602 1 1  70 PRO N    N -10.468   0.792  -6.980 1.00 . A B .  55 PRO N    1 1 
        4  6603 1 1  70 PRO O    O  -9.027   3.993  -7.940 1.00 . A B .  55 PRO O    1 1 
        4  6604 1 1  71 GLU C    C -11.270   5.434  -6.209 1.00 . A B .  56 GLU C    1 1 
        4  6605 1 1  71 GLU CA   C -11.636   4.772  -7.533 1.00 . A B .  56 GLU CA   1 1 
        4  6606 1 1  71 GLU CB   C -13.154   4.826  -7.734 1.00 . A B .  56 GLU CB   1 1 
        4  6607 1 1  71 GLU CD   C -12.960   4.786 -10.254 1.00 . A B .  56 GLU CD   1 1 
        4  6608 1 1  71 GLU CG   C -13.636   4.199  -9.034 1.00 . A B .  56 GLU CG   1 1 
        4  6609 1 1  71 GLU H    H -11.789   2.662  -7.411 1.00 . A B .  56 GLU H    1 1 
        4  6610 1 1  71 GLU HA   H -11.151   5.305  -8.338 1.00 . A B .  56 GLU HA   1 1 
        4  6611 1 1  71 GLU HB2  H -13.629   4.306  -6.917 1.00 . A B .  56 GLU HB2  1 1 
        4  6612 1 1  71 GLU HB3  H -13.469   5.858  -7.720 1.00 . A B .  56 GLU HB3  1 1 
        4  6613 1 1  71 GLU HG2  H -13.438   3.139  -9.006 1.00 . A B .  56 GLU HG2  1 1 
        4  6614 1 1  71 GLU HG3  H -14.702   4.361  -9.121 1.00 . A B .  56 GLU HG3  1 1 
        4  6615 1 1  71 GLU N    N -11.155   3.399  -7.550 1.00 . A B .  56 GLU N    1 1 
        4  6616 1 1  71 GLU O    O -10.902   6.609  -6.161 1.00 . A B .  56 GLU O    1 1 
        4  6617 1 1  71 GLU OE1  O -13.145   5.994 -10.521 1.00 . A B .  56 GLU OE1  1 1 
        4  6618 1 1  71 GLU OE2  O -12.251   4.041 -10.963 1.00 . A B .  56 GLU OE2  1 1 
        4  6619 1 1  72 SER C    C  -9.613   5.027  -3.433 1.00 . A B .  57 SER C    1 1 
        4  6620 1 1  72 SER CA   C -11.090   5.167  -3.804 1.00 . A B .  57 SER CA   1 1 
        4  6621 1 1  72 SER CB   C -11.965   4.425  -2.798 1.00 . A B .  57 SER CB   1 1 
        4  6622 1 1  72 SER H    H -11.587   3.714  -5.247 1.00 . A B .  57 SER H    1 1 
        4  6623 1 1  72 SER HA   H -11.354   6.213  -3.792 1.00 . A B .  57 SER HA   1 1 
        4  6624 1 1  72 SER HB2  H -11.716   3.375  -2.817 1.00 . A B .  57 SER HB2  1 1 
        4  6625 1 1  72 SER HB3  H -11.791   4.821  -1.810 1.00 . A B .  57 SER HB3  1 1 
        4  6626 1 1  72 SER HG   H -13.678   5.397  -2.725 1.00 . A B .  57 SER HG   1 1 
        4  6627 1 1  72 SER N    N -11.349   4.660  -5.138 1.00 . A B .  57 SER N    1 1 
        4  6628 1 1  72 SER O    O  -9.109   5.783  -2.599 1.00 . A B .  57 SER O    1 1 
        4  6629 1 1  72 SER OG   O -13.340   4.571  -3.117 1.00 . A B .  57 SER OG   1 1 
        4  6630 1 1  73 THR C    C  -6.722   5.151  -4.123 1.00 . A B .  58 THR C    1 1 
        4  6631 1 1  73 THR CA   C  -7.492   3.877  -3.806 1.00 . A B .  58 THR CA   1 1 
        4  6632 1 1  73 THR CB   C  -6.905   2.720  -4.645 1.00 . A B .  58 THR CB   1 1 
        4  6633 1 1  73 THR CG2  C  -7.430   1.373  -4.181 1.00 . A B .  58 THR CG2  1 1 
        4  6634 1 1  73 THR H    H  -9.381   3.478  -4.688 1.00 . A B .  58 THR H    1 1 
        4  6635 1 1  73 THR HA   H  -7.362   3.641  -2.761 1.00 . A B .  58 THR HA   1 1 
        4  6636 1 1  73 THR HB   H  -5.830   2.726  -4.532 1.00 . A B .  58 THR HB   1 1 
        4  6637 1 1  73 THR HG1  H  -6.468   2.646  -6.567 1.00 . A B .  58 THR HG1  1 1 
        4  6638 1 1  73 THR HG21 H  -8.502   1.351  -4.297 1.00 . A B .  58 THR HG21 1 1 
        4  6639 1 1  73 THR HG22 H  -7.177   1.224  -3.142 1.00 . A B .  58 THR HG22 1 1 
        4  6640 1 1  73 THR HG23 H  -6.986   0.586  -4.778 1.00 . A B .  58 THR HG23 1 1 
        4  6641 1 1  73 THR N    N  -8.920   4.071  -4.054 1.00 . A B .  58 THR N    1 1 
        4  6642 1 1  73 THR O    O  -6.020   5.693  -3.273 1.00 . A B .  58 THR O    1 1 
        4  6643 1 1  73 THR OG1  O  -7.226   2.902  -6.025 1.00 . A B .  58 THR OG1  1 1 
        4  6644 1 1  74 LYS C    C  -6.713   8.051  -4.993 1.00 . A B .  59 LYS C    1 1 
        4  6645 1 1  74 LYS CA   C  -6.235   6.850  -5.804 1.00 . A B .  59 LYS CA   1 1 
        4  6646 1 1  74 LYS CB   C  -6.520   7.056  -7.295 1.00 . A B .  59 LYS CB   1 1 
        4  6647 1 1  74 LYS CD   C  -4.454   8.458  -7.603 1.00 . A B .  59 LYS CD   1 1 
        4  6648 1 1  74 LYS CE   C  -3.879   9.706  -8.246 1.00 . A B .  59 LYS CE   1 1 
        4  6649 1 1  74 LYS CG   C  -5.945   8.341  -7.870 1.00 . A B .  59 LYS CG   1 1 
        4  6650 1 1  74 LYS H    H  -7.463   5.136  -5.973 1.00 . A B .  59 LYS H    1 1 
        4  6651 1 1  74 LYS HA   H  -5.172   6.731  -5.660 1.00 . A B .  59 LYS HA   1 1 
        4  6652 1 1  74 LYS HB2  H  -6.101   6.227  -7.844 1.00 . A B .  59 LYS HB2  1 1 
        4  6653 1 1  74 LYS HB3  H  -7.589   7.069  -7.445 1.00 . A B .  59 LYS HB3  1 1 
        4  6654 1 1  74 LYS HD2  H  -4.290   8.507  -6.536 1.00 . A B .  59 LYS HD2  1 1 
        4  6655 1 1  74 LYS HD3  H  -3.956   7.591  -8.010 1.00 . A B .  59 LYS HD3  1 1 
        4  6656 1 1  74 LYS HE2  H  -3.873   9.573  -9.317 1.00 . A B .  59 LYS HE2  1 1 
        4  6657 1 1  74 LYS HE3  H  -4.506  10.549  -7.992 1.00 . A B .  59 LYS HE3  1 1 
        4  6658 1 1  74 LYS HG2  H  -6.110   8.351  -8.937 1.00 . A B .  59 LYS HG2  1 1 
        4  6659 1 1  74 LYS HG3  H  -6.450   9.182  -7.417 1.00 . A B .  59 LYS HG3  1 1 
        4  6660 1 1  74 LYS HZ1  H  -2.507  10.310  -6.795 1.00 . A B .  59 LYS HZ1  1 1 
        4  6661 1 1  74 LYS HZ2  H  -2.060  10.711  -8.380 1.00 . A B .  59 LYS HZ2  1 1 
        4  6662 1 1  74 LYS HZ3  H  -1.922   9.115  -7.844 1.00 . A B .  59 LYS HZ3  1 1 
        4  6663 1 1  74 LYS N    N  -6.887   5.631  -5.349 1.00 . A B .  59 LYS N    1 1 
        4  6664 1 1  74 LYS NZ   N  -2.495   9.977  -7.786 1.00 . A B .  59 LYS NZ   1 1 
        4  6665 1 1  74 LYS O    O  -5.937   8.955  -4.679 1.00 . A B .  59 LYS O    1 1 
        4  6666 1 1  75 LYS C    C  -7.910   9.239  -2.504 1.00 . A B .  60 LYS C    1 1 
        4  6667 1 1  75 LYS CA   C  -8.585   9.115  -3.868 1.00 . A B .  60 LYS CA   1 1 
        4  6668 1 1  75 LYS CB   C -10.083   8.862  -3.691 1.00 . A B .  60 LYS CB   1 1 
        4  6669 1 1  75 LYS CD   C -12.237   9.570  -2.612 1.00 . A B .  60 LYS CD   1 1 
        4  6670 1 1  75 LYS CE   C -13.080   9.421  -3.868 1.00 . A B .  60 LYS CE   1 1 
        4  6671 1 1  75 LYS CG   C -10.801   9.960  -2.930 1.00 . A B .  60 LYS CG   1 1 
        4  6672 1 1  75 LYS H    H  -8.548   7.277  -4.909 1.00 . A B .  60 LYS H    1 1 
        4  6673 1 1  75 LYS HA   H  -8.442  10.034  -4.413 1.00 . A B .  60 LYS HA   1 1 
        4  6674 1 1  75 LYS HB2  H -10.538   8.773  -4.665 1.00 . A B .  60 LYS HB2  1 1 
        4  6675 1 1  75 LYS HB3  H -10.217   7.934  -3.155 1.00 . A B .  60 LYS HB3  1 1 
        4  6676 1 1  75 LYS HD2  H -12.230   8.624  -2.088 1.00 . A B .  60 LYS HD2  1 1 
        4  6677 1 1  75 LYS HD3  H -12.675  10.330  -1.982 1.00 . A B .  60 LYS HD3  1 1 
        4  6678 1 1  75 LYS HE2  H -13.069  10.355  -4.409 1.00 . A B .  60 LYS HE2  1 1 
        4  6679 1 1  75 LYS HE3  H -12.653   8.643  -4.485 1.00 . A B .  60 LYS HE3  1 1 
        4  6680 1 1  75 LYS HG2  H -10.275  10.146  -2.006 1.00 . A B .  60 LYS HG2  1 1 
        4  6681 1 1  75 LYS HG3  H -10.805  10.857  -3.531 1.00 . A B .  60 LYS HG3  1 1 
        4  6682 1 1  75 LYS HZ1  H -14.515   8.171  -2.999 1.00 . A B .  60 LYS HZ1  1 1 
        4  6683 1 1  75 LYS HZ2  H -15.037   8.941  -4.417 1.00 . A B .  60 LYS HZ2  1 1 
        4  6684 1 1  75 LYS HZ3  H -14.925   9.815  -2.975 1.00 . A B .  60 LYS HZ3  1 1 
        4  6685 1 1  75 LYS N    N  -7.990   8.037  -4.641 1.00 . A B .  60 LYS N    1 1 
        4  6686 1 1  75 LYS NZ   N -14.486   9.064  -3.545 1.00 . A B .  60 LYS NZ   1 1 
        4  6687 1 1  75 LYS O    O  -7.401  10.301  -2.149 1.00 . A B .  60 LYS O    1 1 
        4  6688 1 1  76 CYS C    C  -5.783   8.170  -0.481 1.00 . A B .  61 CYS C    1 1 
        4  6689 1 1  76 CYS CA   C  -7.306   8.138  -0.422 1.00 . A B .  61 CYS CA   1 1 
        4  6690 1 1  76 CYS CB   C  -7.784   6.917   0.359 1.00 . A B .  61 CYS CB   1 1 
        4  6691 1 1  76 CYS H    H  -8.285   7.314  -2.110 1.00 . A B .  61 CYS H    1 1 
        4  6692 1 1  76 CYS HA   H  -7.647   9.028   0.085 1.00 . A B .  61 CYS HA   1 1 
        4  6693 1 1  76 CYS HB2  H  -7.565   6.026  -0.207 1.00 . A B .  61 CYS HB2  1 1 
        4  6694 1 1  76 CYS HB3  H  -7.263   6.876   1.305 1.00 . A B .  61 CYS HB3  1 1 
        4  6695 1 1  76 CYS N    N  -7.890   8.143  -1.756 1.00 . A B .  61 CYS N    1 1 
        4  6696 1 1  76 CYS O    O  -5.124   8.515   0.501 1.00 . A B .  61 CYS O    1 1 
        4  6697 1 1  76 CYS SG   S  -9.574   6.927   0.709 1.00 . A B .  61 CYS SG   1 1 
        4  6698 1 1  77 GLN C    C  -3.290   9.299  -1.679 1.00 . A B .  62 GLN C    1 1 
        4  6699 1 1  77 GLN CA   C  -3.793   7.871  -1.842 1.00 . A B .  62 GLN CA   1 1 
        4  6700 1 1  77 GLN CB   C  -3.431   7.344  -3.229 1.00 . A B .  62 GLN CB   1 1 
        4  6701 1 1  77 GLN CD   C  -1.635   6.999  -4.969 1.00 . A B .  62 GLN CD   1 1 
        4  6702 1 1  77 GLN CG   C  -1.962   7.504  -3.578 1.00 . A B .  62 GLN CG   1 1 
        4  6703 1 1  77 GLN H    H  -5.805   7.490  -2.361 1.00 . A B .  62 GLN H    1 1 
        4  6704 1 1  77 GLN HA   H  -3.323   7.249  -1.095 1.00 . A B .  62 GLN HA   1 1 
        4  6705 1 1  77 GLN HB2  H  -3.678   6.294  -3.278 1.00 . A B .  62 GLN HB2  1 1 
        4  6706 1 1  77 GLN HB3  H  -4.014   7.877  -3.967 1.00 . A B .  62 GLN HB3  1 1 
        4  6707 1 1  77 GLN HE21 H  -0.220   8.377  -5.161 1.00 . A B .  62 GLN HE21 1 1 
        4  6708 1 1  77 GLN HE22 H  -0.428   7.321  -6.516 1.00 . A B .  62 GLN HE22 1 1 
        4  6709 1 1  77 GLN HG2  H  -1.704   8.551  -3.522 1.00 . A B .  62 GLN HG2  1 1 
        4  6710 1 1  77 GLN HG3  H  -1.372   6.949  -2.859 1.00 . A B .  62 GLN HG3  1 1 
        4  6711 1 1  77 GLN N    N  -5.230   7.813  -1.634 1.00 . A B .  62 GLN N    1 1 
        4  6712 1 1  77 GLN NE2  N  -0.666   7.630  -5.613 1.00 . A B .  62 GLN NE2  1 1 
        4  6713 1 1  77 GLN O    O  -2.477   9.576  -0.802 1.00 . A B .  62 GLN O    1 1 
        4  6714 1 1  77 GLN OE1  O  -2.258   6.063  -5.468 1.00 . A B .  62 GLN OE1  1 1 
        4  6715 1 1  78 ASP C    C  -3.704  12.275  -1.148 1.00 . A B .  63 ASP C    1 1 
        4  6716 1 1  78 ASP CA   C  -3.376  11.604  -2.479 1.00 . A B .  63 ASP CA   1 1 
        4  6717 1 1  78 ASP CB   C  -3.999  12.384  -3.638 1.00 . A B .  63 ASP CB   1 1 
        4  6718 1 1  78 ASP CG   C  -3.167  12.304  -4.904 1.00 . A B .  63 ASP CG   1 1 
        4  6719 1 1  78 ASP H    H  -4.505   9.930  -3.140 1.00 . A B .  63 ASP H    1 1 
        4  6720 1 1  78 ASP HA   H  -2.302  11.604  -2.602 1.00 . A B .  63 ASP HA   1 1 
        4  6721 1 1  78 ASP HB2  H  -4.978  11.982  -3.849 1.00 . A B .  63 ASP HB2  1 1 
        4  6722 1 1  78 ASP HB3  H  -4.092  13.422  -3.355 1.00 . A B .  63 ASP HB3  1 1 
        4  6723 1 1  78 ASP N    N  -3.811  10.206  -2.500 1.00 . A B .  63 ASP N    1 1 
        4  6724 1 1  78 ASP O    O  -3.142  13.321  -0.818 1.00 . A B .  63 ASP O    1 1 
        4  6725 1 1  78 ASP OD1  O  -2.690  13.362  -5.378 1.00 . A B .  63 ASP OD1  1 1 
        4  6726 1 1  78 ASP OD2  O  -2.960  11.186  -5.424 1.00 . A B .  63 ASP OD2  1 1 
        4  6727 1 1  79 GLU C    C  -3.705  12.013   1.858 1.00 . A B .  64 GLU C    1 1 
        4  6728 1 1  79 GLU CA   C  -4.923  12.143   0.955 1.00 . A B .  64 GLU CA   1 1 
        4  6729 1 1  79 GLU CB   C  -6.073  11.333   1.558 1.00 . A B .  64 GLU CB   1 1 
        4  6730 1 1  79 GLU CD   C  -7.910  12.932   0.901 1.00 . A B .  64 GLU CD   1 1 
        4  6731 1 1  79 GLU CG   C  -7.399  11.509   0.840 1.00 . A B .  64 GLU CG   1 1 
        4  6732 1 1  79 GLU H    H  -5.077  10.881  -0.738 1.00 . A B .  64 GLU H    1 1 
        4  6733 1 1  79 GLU HA   H  -5.211  13.181   0.892 1.00 . A B .  64 GLU HA   1 1 
        4  6734 1 1  79 GLU HB2  H  -5.810  10.280   1.532 1.00 . A B .  64 GLU HB2  1 1 
        4  6735 1 1  79 GLU HB3  H  -6.202  11.628   2.587 1.00 . A B .  64 GLU HB3  1 1 
        4  6736 1 1  79 GLU HG2  H  -7.271  11.234  -0.197 1.00 . A B .  64 GLU HG2  1 1 
        4  6737 1 1  79 GLU HG3  H  -8.131  10.860   1.298 1.00 . A B .  64 GLU HG3  1 1 
        4  6738 1 1  79 GLU N    N  -4.610  11.670  -0.388 1.00 . A B .  64 GLU N    1 1 
        4  6739 1 1  79 GLU O    O  -3.144  13.002   2.329 1.00 . A B .  64 GLU O    1 1 
        4  6740 1 1  79 GLU OE1  O  -8.344  13.365   1.986 1.00 . A B .  64 GLU OE1  1 1 
        4  6741 1 1  79 GLU OE2  O  -7.897  13.620  -0.141 1.00 . A B .  64 GLU OE2  1 1 
        4  6742 1 1  80 LEU C    C  -0.850  10.650   2.416 1.00 . A B .  65 LEU C    1 1 
        4  6743 1 1  80 LEU CA   C  -2.241  10.453   3.015 1.00 . A B .  65 LEU CA   1 1 
        4  6744 1 1  80 LEU CB   C  -2.435   9.022   3.505 1.00 . A B .  65 LEU CB   1 1 
        4  6745 1 1  80 LEU CD1  C  -4.169   7.299   4.042 1.00 . A B .  65 LEU CD1  1 1 
        4  6746 1 1  80 LEU CD2  C  -3.813   9.216   5.593 1.00 . A B .  65 LEU CD2  1 1 
        4  6747 1 1  80 LEU CG   C  -3.802   8.763   4.142 1.00 . A B .  65 LEU CG   1 1 
        4  6748 1 1  80 LEU H    H  -3.717  10.047   1.559 1.00 . A B .  65 LEU H    1 1 
        4  6749 1 1  80 LEU HA   H  -2.348  11.121   3.856 1.00 . A B .  65 LEU HA   1 1 
        4  6750 1 1  80 LEU HB2  H  -2.310   8.350   2.669 1.00 . A B .  65 LEU HB2  1 1 
        4  6751 1 1  80 LEU HB3  H  -1.673   8.806   4.239 1.00 . A B .  65 LEU HB3  1 1 
        4  6752 1 1  80 LEU HD11 H  -4.263   7.028   3.002 1.00 . A B .  65 LEU HD11 1 1 
        4  6753 1 1  80 LEU HD12 H  -5.111   7.129   4.544 1.00 . A B .  65 LEU HD12 1 1 
        4  6754 1 1  80 LEU HD13 H  -3.401   6.699   4.503 1.00 . A B .  65 LEU HD13 1 1 
        4  6755 1 1  80 LEU HD21 H  -4.792   9.045   6.015 1.00 . A B .  65 LEU HD21 1 1 
        4  6756 1 1  80 LEU HD22 H  -3.576  10.268   5.645 1.00 . A B .  65 LEU HD22 1 1 
        4  6757 1 1  80 LEU HD23 H  -3.078   8.654   6.151 1.00 . A B .  65 LEU HD23 1 1 
        4  6758 1 1  80 LEU HG   H  -4.552   9.330   3.610 1.00 . A B .  65 LEU HG   1 1 
        4  6759 1 1  80 LEU N    N  -3.291  10.777   2.063 1.00 . A B .  65 LEU N    1 1 
        4  6760 1 1  80 LEU O    O   0.107  10.893   3.148 1.00 . A B .  65 LEU O    1 1 
        4  6761 1 1  81 TYR C    C   1.232  12.003   0.814 1.00 . A B .  66 TYR C    1 1 
        4  6762 1 1  81 TYR CA   C   0.517  10.727   0.366 1.00 . A B .  66 TYR CA   1 1 
        4  6763 1 1  81 TYR CB   C   0.243  10.777  -1.145 1.00 . A B .  66 TYR CB   1 1 
        4  6764 1 1  81 TYR CD1  C   1.704  12.358  -2.472 1.00 . A B .  66 TYR CD1  1 1 
        4  6765 1 1  81 TYR CD2  C   2.345  10.068  -2.355 1.00 . A B .  66 TYR CD2  1 1 
        4  6766 1 1  81 TYR CE1  C   2.802  12.628  -3.266 1.00 . A B .  66 TYR CE1  1 1 
        4  6767 1 1  81 TYR CE2  C   3.445  10.331  -3.146 1.00 . A B .  66 TYR CE2  1 1 
        4  6768 1 1  81 TYR CG   C   1.456  11.073  -2.004 1.00 . A B .  66 TYR CG   1 1 
        4  6769 1 1  81 TYR CZ   C   3.669  11.611  -3.598 1.00 . A B .  66 TYR CZ   1 1 
        4  6770 1 1  81 TYR H    H  -1.550  10.283   0.575 1.00 . A B .  66 TYR H    1 1 
        4  6771 1 1  81 TYR HA   H   1.158   9.882   0.574 1.00 . A B .  66 TYR HA   1 1 
        4  6772 1 1  81 TYR HB2  H  -0.151   9.821  -1.457 1.00 . A B .  66 TYR HB2  1 1 
        4  6773 1 1  81 TYR HB3  H  -0.496  11.539  -1.342 1.00 . A B .  66 TYR HB3  1 1 
        4  6774 1 1  81 TYR HD1  H   1.024  13.152  -2.209 1.00 . A B .  66 TYR HD1  1 1 
        4  6775 1 1  81 TYR HD2  H   2.169   9.066  -1.999 1.00 . A B .  66 TYR HD2  1 1 
        4  6776 1 1  81 TYR HE1  H   2.978  13.634  -3.620 1.00 . A B .  66 TYR HE1  1 1 
        4  6777 1 1  81 TYR HE2  H   4.125   9.533  -3.408 1.00 . A B .  66 TYR HE2  1 1 
        4  6778 1 1  81 TYR HH   H   4.829  11.207  -5.078 1.00 . A B .  66 TYR HH   1 1 
        4  6779 1 1  81 TYR N    N  -0.747  10.529   1.091 1.00 . A B .  66 TYR N    1 1 
        4  6780 1 1  81 TYR O    O   2.461  12.034   0.907 1.00 . A B .  66 TYR O    1 1 
        4  6781 1 1  81 TYR OH   O   4.765  11.876  -4.387 1.00 . A B .  66 TYR OH   1 1 
        4  6782 1 1  82 ALA C    C   1.745  14.179   2.878 1.00 . A B .  67 ALA C    1 1 
        4  6783 1 1  82 ALA CA   C   1.007  14.315   1.548 1.00 . A B .  67 ALA CA   1 1 
        4  6784 1 1  82 ALA CB   C  -0.103  15.346   1.669 1.00 . A B .  67 ALA CB   1 1 
        4  6785 1 1  82 ALA H    H  -0.515  12.943   1.023 1.00 . A B .  67 ALA H    1 1 
        4  6786 1 1  82 ALA HA   H   1.701  14.656   0.795 1.00 . A B .  67 ALA HA   1 1 
        4  6787 1 1  82 ALA HB1  H   0.325  16.311   1.894 1.00 . A B .  67 ALA HB1  1 1 
        4  6788 1 1  82 ALA HB2  H  -0.776  15.058   2.463 1.00 . A B .  67 ALA HB2  1 1 
        4  6789 1 1  82 ALA HB3  H  -0.647  15.400   0.738 1.00 . A B .  67 ALA HB3  1 1 
        4  6790 1 1  82 ALA N    N   0.456  13.038   1.108 1.00 . A B .  67 ALA N    1 1 
        4  6791 1 1  82 ALA O    O   2.759  14.834   3.109 1.00 . A B .  67 ALA O    1 1 
        4  6792 1 1  83 SER C    C   2.869  12.021   5.057 1.00 . A B .  68 SER C    1 1 
        4  6793 1 1  83 SER CA   C   1.806  13.124   5.067 1.00 . A B .  68 SER CA   1 1 
        4  6794 1 1  83 SER CB   C   0.690  12.773   6.052 1.00 . A B .  68 SER CB   1 1 
        4  6795 1 1  83 SER H    H   0.457  12.779   3.480 1.00 . A B .  68 SER H    1 1 
        4  6796 1 1  83 SER HA   H   2.266  14.054   5.370 1.00 . A B .  68 SER HA   1 1 
        4  6797 1 1  83 SER HB2  H   0.348  11.766   5.858 1.00 . A B .  68 SER HB2  1 1 
        4  6798 1 1  83 SER HB3  H   1.067  12.837   7.061 1.00 . A B .  68 SER HB3  1 1 
        4  6799 1 1  83 SER HG   H  -0.077  14.562   5.795 1.00 . A B .  68 SER HG   1 1 
        4  6800 1 1  83 SER N    N   1.238  13.313   3.741 1.00 . A B .  68 SER N    1 1 
        4  6801 1 1  83 SER O    O   3.732  11.970   5.934 1.00 . A B .  68 SER O    1 1 
        4  6802 1 1  83 SER OG   O  -0.407  13.662   5.915 1.00 . A B .  68 SER OG   1 1 
        4  6803 1 1  84 MET C    C   5.160  10.507   3.762 1.00 . A B .  69 MET C    1 1 
        4  6804 1 1  84 MET CA   C   3.721  10.027   3.921 1.00 . A B .  69 MET CA   1 1 
        4  6805 1 1  84 MET CB   C   3.332   9.171   2.713 1.00 . A B .  69 MET CB   1 1 
        4  6806 1 1  84 MET CE   C   2.859   6.412   1.161 1.00 . A B .  69 MET CE   1 1 
        4  6807 1 1  84 MET CG   C   2.024   8.417   2.885 1.00 . A B .  69 MET CG   1 1 
        4  6808 1 1  84 MET H    H   2.086  11.257   3.387 1.00 . A B .  69 MET H    1 1 
        4  6809 1 1  84 MET HA   H   3.653   9.424   4.815 1.00 . A B .  69 MET HA   1 1 
        4  6810 1 1  84 MET HB2  H   3.240   9.812   1.850 1.00 . A B .  69 MET HB2  1 1 
        4  6811 1 1  84 MET HB3  H   4.115   8.453   2.532 1.00 . A B .  69 MET HB3  1 1 
        4  6812 1 1  84 MET HE1  H   3.789   6.955   1.075 1.00 . A B .  69 MET HE1  1 1 
        4  6813 1 1  84 MET HE2  H   2.697   5.834   0.265 1.00 . A B .  69 MET HE2  1 1 
        4  6814 1 1  84 MET HE3  H   2.908   5.750   2.013 1.00 . A B .  69 MET HE3  1 1 
        4  6815 1 1  84 MET HG2  H   2.146   7.685   3.669 1.00 . A B .  69 MET HG2  1 1 
        4  6816 1 1  84 MET HG3  H   1.253   9.118   3.167 1.00 . A B .  69 MET HG3  1 1 
        4  6817 1 1  84 MET N    N   2.793  11.147   4.057 1.00 . A B .  69 MET N    1 1 
        4  6818 1 1  84 MET O    O   5.425  11.493   3.066 1.00 . A B .  69 MET O    1 1 
        4  6819 1 1  84 MET SD   S   1.511   7.568   1.379 1.00 . A B .  69 MET SD   1 1 
        4  6820 1 1  85 PRO C    C   8.139   9.704   2.997 1.00 . A B .  70 PRO C    1 1 
        4  6821 1 1  85 PRO CA   C   7.536  10.121   4.336 1.00 . A B .  70 PRO CA   1 1 
        4  6822 1 1  85 PRO CB   C   8.138   9.294   5.475 1.00 . A B .  70 PRO CB   1 1 
        4  6823 1 1  85 PRO CD   C   5.839   8.665   5.306 1.00 . A B .  70 PRO CD   1 1 
        4  6824 1 1  85 PRO CG   C   7.210   8.140   5.628 1.00 . A B .  70 PRO CG   1 1 
        4  6825 1 1  85 PRO HA   H   7.726  11.170   4.507 1.00 . A B .  70 PRO HA   1 1 
        4  6826 1 1  85 PRO HB2  H   9.132   8.971   5.201 1.00 . A B .  70 PRO HB2  1 1 
        4  6827 1 1  85 PRO HB3  H   8.180   9.890   6.374 1.00 . A B .  70 PRO HB3  1 1 
        4  6828 1 1  85 PRO HD2  H   5.259   7.911   4.795 1.00 . A B .  70 PRO HD2  1 1 
        4  6829 1 1  85 PRO HD3  H   5.336   8.983   6.206 1.00 . A B .  70 PRO HD3  1 1 
        4  6830 1 1  85 PRO HG2  H   7.482   7.352   4.938 1.00 . A B .  70 PRO HG2  1 1 
        4  6831 1 1  85 PRO HG3  H   7.238   7.776   6.645 1.00 . A B .  70 PRO HG3  1 1 
        4  6832 1 1  85 PRO N    N   6.104   9.812   4.418 1.00 . A B .  70 PRO N    1 1 
        4  6833 1 1  85 PRO O    O   7.433   9.165   2.145 1.00 . A B .  70 PRO O    1 1 
        4  6834 1 1  86 ASP C    C  10.014   8.139   1.254 1.00 . A B .  71 ASP C    1 1 
        4  6835 1 1  86 ASP CA   C  10.106   9.626   1.554 1.00 . A B .  71 ASP CA   1 1 
        4  6836 1 1  86 ASP CB   C  11.576  10.039   1.602 1.00 . A B .  71 ASP CB   1 1 
        4  6837 1 1  86 ASP CG   C  12.269   9.858   0.265 1.00 . A B .  71 ASP CG   1 1 
        4  6838 1 1  86 ASP H    H   9.946  10.365   3.539 1.00 . A B .  71 ASP H    1 1 
        4  6839 1 1  86 ASP HA   H   9.613  10.172   0.765 1.00 . A B .  71 ASP HA   1 1 
        4  6840 1 1  86 ASP HB2  H  11.646  11.076   1.887 1.00 . A B .  71 ASP HB2  1 1 
        4  6841 1 1  86 ASP HB3  H  12.089   9.430   2.334 1.00 . A B .  71 ASP HB3  1 1 
        4  6842 1 1  86 ASP N    N   9.432   9.950   2.814 1.00 . A B .  71 ASP N    1 1 
        4  6843 1 1  86 ASP O    O   9.553   7.733   0.184 1.00 . A B .  71 ASP O    1 1 
        4  6844 1 1  86 ASP OD1  O  11.930  10.592  -0.691 1.00 . A B .  71 ASP OD1  1 1 
        4  6845 1 1  86 ASP OD2  O  13.166   8.997   0.166 1.00 . A B .  71 ASP OD2  1 1 
        4  6846 1 1  87 LYS C    C   9.412   5.274   3.002 1.00 . A B .  72 LYS C    1 1 
        4  6847 1 1  87 LYS CA   C  10.407   5.892   2.038 1.00 . A B .  72 LYS CA   1 1 
        4  6848 1 1  87 LYS CB   C  11.783   5.262   2.251 1.00 . A B .  72 LYS CB   1 1 
        4  6849 1 1  87 LYS CD   C  14.084   4.859   1.355 1.00 . A B .  72 LYS CD   1 1 
        4  6850 1 1  87 LYS CE   C  15.116   5.238   0.306 1.00 . A B .  72 LYS CE   1 1 
        4  6851 1 1  87 LYS CG   C  12.851   5.746   1.286 1.00 . A B .  72 LYS CG   1 1 
        4  6852 1 1  87 LYS H    H  10.796   7.708   3.040 1.00 . A B .  72 LYS H    1 1 
        4  6853 1 1  87 LYS HA   H  10.081   5.692   1.034 1.00 . A B .  72 LYS HA   1 1 
        4  6854 1 1  87 LYS HB2  H  12.113   5.481   3.253 1.00 . A B .  72 LYS HB2  1 1 
        4  6855 1 1  87 LYS HB3  H  11.691   4.190   2.141 1.00 . A B .  72 LYS HB3  1 1 
        4  6856 1 1  87 LYS HD2  H  14.530   4.957   2.333 1.00 . A B .  72 LYS HD2  1 1 
        4  6857 1 1  87 LYS HD3  H  13.785   3.833   1.197 1.00 . A B .  72 LYS HD3  1 1 
        4  6858 1 1  87 LYS HE2  H  14.660   5.167  -0.669 1.00 . A B .  72 LYS HE2  1 1 
        4  6859 1 1  87 LYS HE3  H  15.431   6.255   0.482 1.00 . A B .  72 LYS HE3  1 1 
        4  6860 1 1  87 LYS HG2  H  12.455   5.733   0.282 1.00 . A B .  72 LYS HG2  1 1 
        4  6861 1 1  87 LYS HG3  H  13.130   6.756   1.551 1.00 . A B .  72 LYS HG3  1 1 
        4  6862 1 1  87 LYS HZ1  H  16.010   3.349   0.276 1.00 . A B .  72 LYS HZ1  1 1 
        4  6863 1 1  87 LYS HZ2  H  16.814   4.472   1.251 1.00 . A B .  72 LYS HZ2  1 1 
        4  6864 1 1  87 LYS HZ3  H  16.950   4.564  -0.431 1.00 . A B .  72 LYS HZ3  1 1 
        4  6865 1 1  87 LYS N    N  10.451   7.329   2.204 1.00 . A B .  72 LYS N    1 1 
        4  6866 1 1  87 LYS NZ   N  16.305   4.345   0.353 1.00 . A B .  72 LYS NZ   1 1 
        4  6867 1 1  87 LYS O    O   9.067   5.867   4.024 1.00 . A B .  72 LYS O    1 1 
        4  6868 1 1  88 ILE C    C   8.592   2.033   3.941 1.00 . A B .  73 ILE C    1 1 
        4  6869 1 1  88 ILE CA   C   8.001   3.360   3.475 1.00 . A B .  73 ILE CA   1 1 
        4  6870 1 1  88 ILE CB   C   6.713   3.088   2.671 1.00 . A B .  73 ILE CB   1 1 
        4  6871 1 1  88 ILE CD1  C   5.682   5.357   3.241 1.00 . A B .  73 ILE CD1  1 1 
        4  6872 1 1  88 ILE CG1  C   6.112   4.398   2.150 1.00 . A B .  73 ILE CG1  1 1 
        4  6873 1 1  88 ILE CG2  C   5.697   2.339   3.521 1.00 . A B .  73 ILE CG2  1 1 
        4  6874 1 1  88 ILE H    H   9.314   3.648   1.856 1.00 . A B .  73 ILE H    1 1 
        4  6875 1 1  88 ILE HA   H   7.754   3.964   4.336 1.00 . A B .  73 ILE HA   1 1 
        4  6876 1 1  88 ILE HB   H   6.976   2.463   1.829 1.00 . A B .  73 ILE HB   1 1 
        4  6877 1 1  88 ILE HD11 H   5.250   6.240   2.794 1.00 . A B .  73 ILE HD11 1 1 
        4  6878 1 1  88 ILE HD12 H   6.539   5.637   3.833 1.00 . A B .  73 ILE HD12 1 1 
        4  6879 1 1  88 ILE HD13 H   4.948   4.878   3.873 1.00 . A B .  73 ILE HD13 1 1 
        4  6880 1 1  88 ILE HG12 H   6.846   4.903   1.542 1.00 . A B .  73 ILE HG12 1 1 
        4  6881 1 1  88 ILE HG13 H   5.245   4.172   1.547 1.00 . A B .  73 ILE HG13 1 1 
        4  6882 1 1  88 ILE HG21 H   4.818   2.130   2.930 1.00 . A B .  73 ILE HG21 1 1 
        4  6883 1 1  88 ILE HG22 H   5.423   2.946   4.372 1.00 . A B .  73 ILE HG22 1 1 
        4  6884 1 1  88 ILE HG23 H   6.129   1.411   3.865 1.00 . A B .  73 ILE HG23 1 1 
        4  6885 1 1  88 ILE N    N   8.970   4.077   2.673 1.00 . A B .  73 ILE N    1 1 
        4  6886 1 1  88 ILE O    O   8.805   1.120   3.140 1.00 . A B .  73 ILE O    1 1 
        4  6887 1 1  89 ASN C    C   8.318  -0.237   6.187 1.00 . A B .  74 ASN C    1 1 
        4  6888 1 1  89 ASN CA   C   9.436   0.735   5.809 1.00 . A B .  74 ASN CA   1 1 
        4  6889 1 1  89 ASN CB   C  10.273   1.102   7.037 1.00 . A B .  74 ASN CB   1 1 
        4  6890 1 1  89 ASN CG   C  11.339   0.076   7.354 1.00 . A B .  74 ASN CG   1 1 
        4  6891 1 1  89 ASN H    H   8.678   2.705   5.816 1.00 . A B .  74 ASN H    1 1 
        4  6892 1 1  89 ASN HA   H  10.071   0.274   5.067 1.00 . A B .  74 ASN HA   1 1 
        4  6893 1 1  89 ASN HB2  H  10.758   2.051   6.861 1.00 . A B .  74 ASN HB2  1 1 
        4  6894 1 1  89 ASN HB3  H   9.620   1.193   7.893 1.00 . A B .  74 ASN HB3  1 1 
        4  6895 1 1  89 ASN HD21 H  12.614   1.010   6.152 1.00 . A B .  74 ASN HD21 1 1 
        4  6896 1 1  89 ASN HD22 H  13.221  -0.404   6.950 1.00 . A B .  74 ASN HD22 1 1 
        4  6897 1 1  89 ASN N    N   8.864   1.940   5.232 1.00 . A B .  74 ASN N    1 1 
        4  6898 1 1  89 ASN ND2  N  12.507   0.241   6.760 1.00 . A B .  74 ASN ND2  1 1 
        4  6899 1 1  89 ASN O    O   7.144   0.078   6.001 1.00 . A B .  74 ASN O    1 1 
        4  6900 1 1  89 ASN OD1  O  11.115  -0.853   8.129 1.00 . A B .  74 ASN OD1  1 1 
        4  6901 1 1  90 SER C    C   6.641  -1.862   8.056 1.00 . A B .  75 SER C    1 1 
        4  6902 1 1  90 SER CA   C   7.675  -2.414   7.072 1.00 . A B .  75 SER CA   1 1 
        4  6903 1 1  90 SER CB   C   8.373  -3.646   7.653 1.00 . A B .  75 SER CB   1 1 
        4  6904 1 1  90 SER H    H   9.617  -1.586   6.891 1.00 . A B .  75 SER H    1 1 
        4  6905 1 1  90 SER HA   H   7.167  -2.698   6.163 1.00 . A B .  75 SER HA   1 1 
        4  6906 1 1  90 SER HB2  H   7.637  -4.294   8.104 1.00 . A B .  75 SER HB2  1 1 
        4  6907 1 1  90 SER HB3  H   8.883  -4.175   6.861 1.00 . A B .  75 SER HB3  1 1 
        4  6908 1 1  90 SER HG   H   9.025  -3.590   9.505 1.00 . A B .  75 SER HG   1 1 
        4  6909 1 1  90 SER N    N   8.668  -1.400   6.723 1.00 . A B .  75 SER N    1 1 
        4  6910 1 1  90 SER O    O   5.433  -1.993   7.845 1.00 . A B .  75 SER O    1 1 
        4  6911 1 1  90 SER OG   O   9.324  -3.277   8.642 1.00 . A B .  75 SER OG   1 1 
        4  6912 1 1  91 GLU C    C   5.435   0.514   9.473 1.00 . A B .  76 GLU C    1 1 
        4  6913 1 1  91 GLU CA   C   6.254  -0.605  10.111 1.00 . A B .  76 GLU CA   1 1 
        4  6914 1 1  91 GLU CB   C   7.092  -0.044  11.261 1.00 . A B .  76 GLU CB   1 1 
        4  6915 1 1  91 GLU CD   C   7.145   1.266  13.412 1.00 . A B .  76 GLU CD   1 1 
        4  6916 1 1  91 GLU CG   C   6.274   0.628  12.352 1.00 . A B .  76 GLU CG   1 1 
        4  6917 1 1  91 GLU H    H   8.097  -1.177   9.239 1.00 . A B .  76 GLU H    1 1 
        4  6918 1 1  91 GLU HA   H   5.585  -1.362  10.492 1.00 . A B .  76 GLU HA   1 1 
        4  6919 1 1  91 GLU HB2  H   7.653  -0.851  11.709 1.00 . A B .  76 GLU HB2  1 1 
        4  6920 1 1  91 GLU HB3  H   7.786   0.684  10.863 1.00 . A B .  76 GLU HB3  1 1 
        4  6921 1 1  91 GLU HG2  H   5.659   1.394  11.904 1.00 . A B .  76 GLU HG2  1 1 
        4  6922 1 1  91 GLU HG3  H   5.643  -0.112  12.821 1.00 . A B .  76 GLU HG3  1 1 
        4  6923 1 1  91 GLU N    N   7.126  -1.225   9.117 1.00 . A B .  76 GLU N    1 1 
        4  6924 1 1  91 GLU O    O   4.239   0.654   9.731 1.00 . A B .  76 GLU O    1 1 
        4  6925 1 1  91 GLU OE1  O   7.405   0.615  14.445 1.00 . A B .  76 GLU OE1  1 1 
        4  6926 1 1  91 GLU OE2  O   7.582   2.419  13.214 1.00 . A B .  76 GLU OE2  1 1 
        4  6927 1 1  92 THR C    C   4.342   1.961   7.048 1.00 . A B .  77 THR C    1 1 
        4  6928 1 1  92 THR CA   C   5.472   2.424   7.963 1.00 . A B .  77 THR CA   1 1 
        4  6929 1 1  92 THR CB   C   6.524   3.183   7.139 1.00 . A B .  77 THR CB   1 1 
        4  6930 1 1  92 THR CG2  C   6.097   4.618   6.890 1.00 . A B .  77 THR CG2  1 1 
        4  6931 1 1  92 THR H    H   7.021   1.072   8.406 1.00 . A B .  77 THR H    1 1 
        4  6932 1 1  92 THR HA   H   5.077   3.085   8.720 1.00 . A B .  77 THR HA   1 1 
        4  6933 1 1  92 THR HB   H   6.644   2.685   6.187 1.00 . A B .  77 THR HB   1 1 
        4  6934 1 1  92 THR HG1  H   7.657   3.558   8.715 1.00 . A B .  77 THR HG1  1 1 
        4  6935 1 1  92 THR HG21 H   6.859   5.125   6.318 1.00 . A B .  77 THR HG21 1 1 
        4  6936 1 1  92 THR HG22 H   5.962   5.119   7.835 1.00 . A B .  77 THR HG22 1 1 
        4  6937 1 1  92 THR HG23 H   5.169   4.628   6.341 1.00 . A B .  77 THR HG23 1 1 
        4  6938 1 1  92 THR N    N   6.090   1.284   8.617 1.00 . A B .  77 THR N    1 1 
        4  6939 1 1  92 THR O    O   3.295   2.602   6.951 1.00 . A B .  77 THR O    1 1 
        4  6940 1 1  92 THR OG1  O   7.775   3.173   7.837 1.00 . A B .  77 THR OG1  1 1 
        4  6941 1 1  93 ALA C    C   2.306  -0.080   6.262 1.00 . A B .  78 ALA C    1 1 
        4  6942 1 1  93 ALA CA   C   3.595   0.219   5.513 1.00 . A B .  78 ALA CA   1 1 
        4  6943 1 1  93 ALA CB   C   4.170  -1.053   4.914 1.00 . A B .  78 ALA CB   1 1 
        4  6944 1 1  93 ALA H    H   5.449   0.392   6.503 1.00 . A B .  78 ALA H    1 1 
        4  6945 1 1  93 ALA HA   H   3.388   0.909   4.709 1.00 . A B .  78 ALA HA   1 1 
        4  6946 1 1  93 ALA HB1  H   5.070  -0.816   4.365 1.00 . A B .  78 ALA HB1  1 1 
        4  6947 1 1  93 ALA HB2  H   3.447  -1.499   4.248 1.00 . A B .  78 ALA HB2  1 1 
        4  6948 1 1  93 ALA HB3  H   4.407  -1.747   5.707 1.00 . A B .  78 ALA HB3  1 1 
        4  6949 1 1  93 ALA N    N   4.575   0.830   6.395 1.00 . A B .  78 ALA N    1 1 
        4  6950 1 1  93 ALA O    O   1.214   0.179   5.761 1.00 . A B .  78 ALA O    1 1 
        4  6951 1 1  94 GLY C    C   0.526   0.346   8.669 1.00 . A B .  79 GLY C    1 1 
        4  6952 1 1  94 GLY CA   C   1.284  -0.907   8.287 1.00 . A B .  79 GLY CA   1 1 
        4  6953 1 1  94 GLY H    H   3.343  -0.790   7.818 1.00 . A B .  79 GLY H    1 1 
        4  6954 1 1  94 GLY HA2  H   0.627  -1.562   7.734 1.00 . A B .  79 GLY HA2  1 1 
        4  6955 1 1  94 GLY HA3  H   1.607  -1.410   9.187 1.00 . A B .  79 GLY HA3  1 1 
        4  6956 1 1  94 GLY N    N   2.444  -0.607   7.473 1.00 . A B .  79 GLY N    1 1 
        4  6957 1 1  94 GLY O    O  -0.703   0.376   8.618 1.00 . A B .  79 GLY O    1 1 
        4  6958 1 1  95 THR C    C  -0.220   3.250   8.364 1.00 . A B .  80 THR C    1 1 
        4  6959 1 1  95 THR CA   C   0.691   2.659   9.444 1.00 . A B .  80 THR CA   1 1 
        4  6960 1 1  95 THR CB   C   1.801   3.675   9.778 1.00 . A B .  80 THR CB   1 1 
        4  6961 1 1  95 THR CG2  C   1.220   4.932  10.410 1.00 . A B .  80 THR CG2  1 1 
        4  6962 1 1  95 THR H    H   2.249   1.298   9.016 1.00 . A B .  80 THR H    1 1 
        4  6963 1 1  95 THR HA   H   0.109   2.486  10.338 1.00 . A B .  80 THR HA   1 1 
        4  6964 1 1  95 THR HB   H   2.305   3.950   8.863 1.00 . A B .  80 THR HB   1 1 
        4  6965 1 1  95 THR HG1  H   3.512   3.665  10.761 1.00 . A B .  80 THR HG1  1 1 
        4  6966 1 1  95 THR HG21 H   0.711   4.672  11.326 1.00 . A B .  80 THR HG21 1 1 
        4  6967 1 1  95 THR HG22 H   0.518   5.387   9.726 1.00 . A B .  80 THR HG22 1 1 
        4  6968 1 1  95 THR HG23 H   2.016   5.629  10.625 1.00 . A B .  80 THR HG23 1 1 
        4  6969 1 1  95 THR N    N   1.271   1.389   9.026 1.00 . A B .  80 THR N    1 1 
        4  6970 1 1  95 THR O    O  -1.364   3.624   8.634 1.00 . A B .  80 THR O    1 1 
        4  6971 1 1  95 THR OG1  O   2.749   3.083  10.677 1.00 . A B .  80 THR OG1  1 1 
        4  6972 1 1  96 TRP C    C  -1.417   2.957   5.392 1.00 . A B .  81 TRP C    1 1 
        4  6973 1 1  96 TRP CA   C  -0.475   3.949   6.061 1.00 . A B .  81 TRP CA   1 1 
        4  6974 1 1  96 TRP CB   C   0.473   4.572   5.036 1.00 . A B .  81 TRP CB   1 1 
        4  6975 1 1  96 TRP CD1  C   2.698   5.494   5.906 1.00 . A B .  81 TRP CD1  1 1 
        4  6976 1 1  96 TRP CD2  C   0.983   6.919   6.077 1.00 . A B .  81 TRP CD2  1 1 
        4  6977 1 1  96 TRP CE2  C   2.133   7.540   6.595 1.00 . A B .  81 TRP CE2  1 1 
        4  6978 1 1  96 TRP CE3  C  -0.222   7.626   6.077 1.00 . A B .  81 TRP CE3  1 1 
        4  6979 1 1  96 TRP CG   C   1.366   5.610   5.641 1.00 . A B .  81 TRP CG   1 1 
        4  6980 1 1  96 TRP CH2  C   0.921   9.501   7.096 1.00 . A B .  81 TRP CH2  1 1 
        4  6981 1 1  96 TRP CZ2  C   2.114   8.833   7.109 1.00 . A B .  81 TRP CZ2  1 1 
        4  6982 1 1  96 TRP CZ3  C  -0.240   8.910   6.585 1.00 . A B .  81 TRP CZ3  1 1 
        4  6983 1 1  96 TRP H    H   1.173   2.952   6.957 1.00 . A B .  81 TRP H    1 1 
        4  6984 1 1  96 TRP HA   H  -1.069   4.737   6.501 1.00 . A B .  81 TRP HA   1 1 
        4  6985 1 1  96 TRP HB2  H   1.095   3.800   4.609 1.00 . A B .  81 TRP HB2  1 1 
        4  6986 1 1  96 TRP HB3  H  -0.106   5.042   4.253 1.00 . A B .  81 TRP HB3  1 1 
        4  6987 1 1  96 TRP HD1  H   3.283   4.612   5.690 1.00 . A B .  81 TRP HD1  1 1 
        4  6988 1 1  96 TRP HE1  H   4.093   6.811   6.767 1.00 . A B .  81 TRP HE1  1 1 
        4  6989 1 1  96 TRP HE3  H  -1.128   7.186   5.688 1.00 . A B .  81 TRP HE3  1 1 
        4  6990 1 1  96 TRP HH2  H   0.860  10.507   7.487 1.00 . A B .  81 TRP HH2  1 1 
        4  6991 1 1  96 TRP HZ2  H   3.001   9.305   7.506 1.00 . A B .  81 TRP HZ2  1 1 
        4  6992 1 1  96 TRP HZ3  H  -1.163   9.471   6.592 1.00 . A B .  81 TRP HZ3  1 1 
        4  6993 1 1  96 TRP N    N   0.279   3.323   7.138 1.00 . A B .  81 TRP N    1 1 
        4  6994 1 1  96 TRP NE1  N   3.167   6.649   6.482 1.00 . A B .  81 TRP NE1  1 1 
        4  6995 1 1  96 TRP O    O  -2.457   3.344   4.861 1.00 . A B .  81 TRP O    1 1 
        4  6996 1 1  97 GLY C    C  -3.266   0.592   5.494 1.00 . A B .  82 GLY C    1 1 
        4  6997 1 1  97 GLY CA   C  -1.899   0.651   4.848 1.00 . A B .  82 GLY CA   1 1 
        4  6998 1 1  97 GLY H    H  -0.215   1.426   5.870 1.00 . A B .  82 GLY H    1 1 
        4  6999 1 1  97 GLY HA2  H  -2.019   0.861   3.795 1.00 . A B .  82 GLY HA2  1 1 
        4  7000 1 1  97 GLY HA3  H  -1.415  -0.307   4.963 1.00 . A B .  82 GLY HA3  1 1 
        4  7001 1 1  97 GLY N    N  -1.061   1.677   5.437 1.00 . A B .  82 GLY N    1 1 
        4  7002 1 1  97 GLY O    O  -4.286   0.595   4.805 1.00 . A B .  82 GLY O    1 1 
        4  7003 1 1  98 ARG C    C  -5.310   1.849   7.311 1.00 . A B .  83 ARG C    1 1 
        4  7004 1 1  98 ARG CA   C  -4.542   0.556   7.565 1.00 . A B .  83 ARG CA   1 1 
        4  7005 1 1  98 ARG CB   C  -4.293   0.384   9.068 1.00 . A B .  83 ARG CB   1 1 
        4  7006 1 1  98 ARG CD   C  -3.340   1.360  11.179 1.00 . A B .  83 ARG CD   1 1 
        4  7007 1 1  98 ARG CG   C  -3.396   1.452   9.667 1.00 . A B .  83 ARG CG   1 1 
        4  7008 1 1  98 ARG CZ   C  -4.734   2.172  13.039 1.00 . A B .  83 ARG CZ   1 1 
        4  7009 1 1  98 ARG H    H  -2.435   0.521   7.316 1.00 . A B .  83 ARG H    1 1 
        4  7010 1 1  98 ARG HA   H  -5.134  -0.274   7.209 1.00 . A B .  83 ARG HA   1 1 
        4  7011 1 1  98 ARG HB2  H  -5.241   0.414   9.582 1.00 . A B .  83 ARG HB2  1 1 
        4  7012 1 1  98 ARG HB3  H  -3.832  -0.578   9.236 1.00 . A B .  83 ARG HB3  1 1 
        4  7013 1 1  98 ARG HD2  H  -3.087   0.348  11.457 1.00 . A B .  83 ARG HD2  1 1 
        4  7014 1 1  98 ARG HD3  H  -2.576   2.034  11.539 1.00 . A B .  83 ARG HD3  1 1 
        4  7015 1 1  98 ARG HE   H  -5.424   1.623  11.243 1.00 . A B .  83 ARG HE   1 1 
        4  7016 1 1  98 ARG HG2  H  -2.398   1.334   9.272 1.00 . A B .  83 ARG HG2  1 1 
        4  7017 1 1  98 ARG HG3  H  -3.781   2.423   9.389 1.00 . A B .  83 ARG HG3  1 1 
        4  7018 1 1  98 ARG HH11 H  -2.761   2.009  13.476 1.00 . A B .  83 ARG HH11 1 1 
        4  7019 1 1  98 ARG HH12 H  -3.757   2.621  14.758 1.00 . A B .  83 ARG HH12 1 1 
        4  7020 1 1  98 ARG HH21 H  -6.739   2.436  12.919 1.00 . A B .  83 ARG HH21 1 1 
        4  7021 1 1  98 ARG HH22 H  -6.020   2.876  14.436 1.00 . A B .  83 ARG HH22 1 1 
        4  7022 1 1  98 ARG N    N  -3.285   0.557   6.824 1.00 . A B .  83 ARG N    1 1 
        4  7023 1 1  98 ARG NE   N  -4.615   1.715  11.795 1.00 . A B .  83 ARG NE   1 1 
        4  7024 1 1  98 ARG NH1  N  -3.665   2.275  13.821 1.00 . A B .  83 ARG NH1  1 1 
        4  7025 1 1  98 ARG NH2  N  -5.927   2.518  13.502 1.00 . A B .  83 ARG NH2  1 1 
        4  7026 1 1  98 ARG O    O  -6.534   1.839   7.207 1.00 . A B .  83 ARG O    1 1 
        4  7027 1 1  99 SER C    C  -5.873   4.300   5.603 1.00 . A B .  84 SER C    1 1 
        4  7028 1 1  99 SER CA   C  -5.175   4.258   6.962 1.00 . A B .  84 SER CA   1 1 
        4  7029 1 1  99 SER CB   C  -4.106   5.349   7.061 1.00 . A B .  84 SER CB   1 1 
        4  7030 1 1  99 SER H    H  -3.601   2.882   7.260 1.00 . A B .  84 SER H    1 1 
        4  7031 1 1  99 SER HA   H  -5.913   4.420   7.734 1.00 . A B .  84 SER HA   1 1 
        4  7032 1 1  99 SER HB2  H  -3.363   5.194   6.293 1.00 . A B .  84 SER HB2  1 1 
        4  7033 1 1  99 SER HB3  H  -4.566   6.317   6.925 1.00 . A B .  84 SER HB3  1 1 
        4  7034 1 1  99 SER HG   H  -2.676   4.762   8.284 1.00 . A B .  84 SER HG   1 1 
        4  7035 1 1  99 SER N    N  -4.575   2.952   7.193 1.00 . A B .  84 SER N    1 1 
        4  7036 1 1  99 SER O    O  -6.980   4.824   5.482 1.00 . A B .  84 SER O    1 1 
        4  7037 1 1  99 SER OG   O  -3.468   5.318   8.332 1.00 . A B .  84 SER OG   1 1 
        4  7038 1 1 100 LEU C    C  -7.073   2.715   3.366 1.00 . A B .  85 LEU C    1 1 
        4  7039 1 1 100 LEU CA   C  -5.848   3.609   3.273 1.00 . A B .  85 LEU CA   1 1 
        4  7040 1 1 100 LEU CB   C  -4.864   3.022   2.253 1.00 . A B .  85 LEU CB   1 1 
        4  7041 1 1 100 LEU CD1  C  -2.737   3.178   0.951 1.00 . A B .  85 LEU CD1  1 1 
        4  7042 1 1 100 LEU CD2  C  -4.230   5.165   1.116 1.00 . A B .  85 LEU CD2  1 1 
        4  7043 1 1 100 LEU CG   C  -3.707   3.935   1.842 1.00 . A B .  85 LEU CG   1 1 
        4  7044 1 1 100 LEU H    H  -4.312   3.400   4.720 1.00 . A B .  85 LEU H    1 1 
        4  7045 1 1 100 LEU HA   H  -6.153   4.592   2.949 1.00 . A B .  85 LEU HA   1 1 
        4  7046 1 1 100 LEU HB2  H  -4.446   2.117   2.673 1.00 . A B .  85 LEU HB2  1 1 
        4  7047 1 1 100 LEU HB3  H  -5.419   2.761   1.364 1.00 . A B .  85 LEU HB3  1 1 
        4  7048 1 1 100 LEU HD11 H  -2.350   2.323   1.482 1.00 . A B .  85 LEU HD11 1 1 
        4  7049 1 1 100 LEU HD12 H  -1.922   3.830   0.674 1.00 . A B .  85 LEU HD12 1 1 
        4  7050 1 1 100 LEU HD13 H  -3.251   2.847   0.061 1.00 . A B .  85 LEU HD13 1 1 
        4  7051 1 1 100 LEU HD21 H  -4.948   5.675   1.738 1.00 . A B .  85 LEU HD21 1 1 
        4  7052 1 1 100 LEU HD22 H  -4.704   4.864   0.193 1.00 . A B .  85 LEU HD22 1 1 
        4  7053 1 1 100 LEU HD23 H  -3.407   5.830   0.896 1.00 . A B .  85 LEU HD23 1 1 
        4  7054 1 1 100 LEU HG   H  -3.175   4.259   2.725 1.00 . A B .  85 LEU HG   1 1 
        4  7055 1 1 100 LEU N    N  -5.229   3.736   4.586 1.00 . A B .  85 LEU N    1 1 
        4  7056 1 1 100 LEU O    O  -8.148   3.066   2.886 1.00 . A B .  85 LEU O    1 1 
        4  7057 1 1 101 GLY C    C  -9.217   1.152   4.787 1.00 . A B .  86 GLY C    1 1 
        4  7058 1 1 101 GLY CA   C  -7.966   0.599   4.131 1.00 . A B .  86 GLY CA   1 1 
        4  7059 1 1 101 GLY H    H  -6.025   1.381   4.427 1.00 . A B .  86 GLY H    1 1 
        4  7060 1 1 101 GLY HA2  H  -8.221   0.254   3.141 1.00 . A B .  86 GLY HA2  1 1 
        4  7061 1 1 101 GLY HA3  H  -7.611  -0.240   4.709 1.00 . A B .  86 GLY HA3  1 1 
        4  7062 1 1 101 GLY N    N  -6.899   1.571   4.018 1.00 . A B .  86 GLY N    1 1 
        4  7063 1 1 101 GLY O    O -10.314   1.004   4.253 1.00 . A B .  86 GLY O    1 1 
        4  7064 1 1 102 GLU C    C -10.846   3.487   5.902 1.00 . A B .  87 GLU C    1 1 
        4  7065 1 1 102 GLU CA   C -10.195   2.338   6.672 1.00 . A B .  87 GLU CA   1 1 
        4  7066 1 1 102 GLU CB   C  -9.766   2.797   8.068 1.00 . A B .  87 GLU CB   1 1 
        4  7067 1 1 102 GLU CD   C  -8.257   4.268   9.452 1.00 . A B .  87 GLU CD   1 1 
        4  7068 1 1 102 GLU CG   C  -8.710   3.891   8.062 1.00 . A B .  87 GLU CG   1 1 
        4  7069 1 1 102 GLU H    H  -8.149   1.912   6.305 1.00 . A B .  87 GLU H    1 1 
        4  7070 1 1 102 GLU HA   H -10.920   1.543   6.776 1.00 . A B .  87 GLU HA   1 1 
        4  7071 1 1 102 GLU HB2  H -10.632   3.170   8.591 1.00 . A B .  87 GLU HB2  1 1 
        4  7072 1 1 102 GLU HB3  H  -9.370   1.949   8.606 1.00 . A B .  87 GLU HB3  1 1 
        4  7073 1 1 102 GLU HG2  H  -7.853   3.544   7.503 1.00 . A B .  87 GLU HG2  1 1 
        4  7074 1 1 102 GLU HG3  H  -9.120   4.768   7.582 1.00 . A B .  87 GLU HG3  1 1 
        4  7075 1 1 102 GLU N    N  -9.056   1.797   5.938 1.00 . A B .  87 GLU N    1 1 
        4  7076 1 1 102 GLU O    O -12.070   3.609   5.872 1.00 . A B .  87 GLU O    1 1 
        4  7077 1 1 102 GLU OE1  O  -7.242   3.714   9.923 1.00 . A B .  87 GLU OE1  1 1 
        4  7078 1 1 102 GLU OE2  O  -8.915   5.115  10.089 1.00 . A B .  87 GLU OE2  1 1 
        4  7079 1 1 103 CYS C    C -11.335   4.903   3.286 1.00 . A B .  88 CYS C    1 1 
        4  7080 1 1 103 CYS CA   C -10.521   5.423   4.464 1.00 . A B .  88 CYS CA   1 1 
        4  7081 1 1 103 CYS CB   C  -9.357   6.280   3.963 1.00 . A B .  88 CYS CB   1 1 
        4  7082 1 1 103 CYS H    H  -9.054   4.175   5.341 1.00 . A B .  88 CYS H    1 1 
        4  7083 1 1 103 CYS HA   H -11.161   6.025   5.091 1.00 . A B .  88 CYS HA   1 1 
        4  7084 1 1 103 CYS HB2  H  -8.861   6.731   4.808 1.00 . A B .  88 CYS HB2  1 1 
        4  7085 1 1 103 CYS HB3  H  -8.657   5.647   3.437 1.00 . A B .  88 CYS HB3  1 1 
        4  7086 1 1 103 CYS N    N -10.024   4.312   5.265 1.00 . A B .  88 CYS N    1 1 
        4  7087 1 1 103 CYS O    O -12.472   5.324   3.066 1.00 . A B .  88 CYS O    1 1 
        4  7088 1 1 103 CYS SG   S  -9.849   7.624   2.829 1.00 . A B .  88 CYS SG   1 1 
        4  7089 1 1 104 ILE C    C -12.653   2.606   1.811 1.00 . A B .  89 ILE C    1 1 
        4  7090 1 1 104 ILE CA   C -11.412   3.381   1.390 1.00 . A B .  89 ILE CA   1 1 
        4  7091 1 1 104 ILE CB   C -10.461   2.446   0.622 1.00 . A B .  89 ILE CB   1 1 
        4  7092 1 1 104 ILE CD1  C  -8.185   2.370  -0.505 1.00 . A B .  89 ILE CD1  1 1 
        4  7093 1 1 104 ILE CG1  C  -9.284   3.240   0.056 1.00 . A B .  89 ILE CG1  1 1 
        4  7094 1 1 104 ILE CG2  C -11.209   1.724  -0.490 1.00 . A B .  89 ILE CG2  1 1 
        4  7095 1 1 104 ILE H    H  -9.849   3.659   2.787 1.00 . A B .  89 ILE H    1 1 
        4  7096 1 1 104 ILE HA   H -11.707   4.184   0.729 1.00 . A B .  89 ILE HA   1 1 
        4  7097 1 1 104 ILE HB   H -10.087   1.704   1.313 1.00 . A B .  89 ILE HB   1 1 
        4  7098 1 1 104 ILE HD11 H  -7.361   2.991  -0.824 1.00 . A B .  89 ILE HD11 1 1 
        4  7099 1 1 104 ILE HD12 H  -8.563   1.810  -1.348 1.00 . A B .  89 ILE HD12 1 1 
        4  7100 1 1 104 ILE HD13 H  -7.844   1.686   0.259 1.00 . A B .  89 ILE HD13 1 1 
        4  7101 1 1 104 ILE HG12 H  -9.638   3.880  -0.738 1.00 . A B .  89 ILE HG12 1 1 
        4  7102 1 1 104 ILE HG13 H  -8.858   3.850   0.841 1.00 . A B .  89 ILE HG13 1 1 
        4  7103 1 1 104 ILE HG21 H -10.530   1.067  -1.012 1.00 . A B .  89 ILE HG21 1 1 
        4  7104 1 1 104 ILE HG22 H -11.611   2.449  -1.179 1.00 . A B .  89 ILE HG22 1 1 
        4  7105 1 1 104 ILE HG23 H -12.015   1.147  -0.063 1.00 . A B .  89 ILE HG23 1 1 
        4  7106 1 1 104 ILE N    N -10.753   3.967   2.547 1.00 . A B .  89 ILE N    1 1 
        4  7107 1 1 104 ILE O    O -13.694   2.689   1.163 1.00 . A B .  89 ILE O    1 1 
        4  7108 1 1 105 GLY C    C -14.863   1.989   3.701 1.00 . A B .  90 GLY C    1 1 
        4  7109 1 1 105 GLY CA   C -13.659   1.113   3.426 1.00 . A B .  90 GLY CA   1 1 
        4  7110 1 1 105 GLY H    H -11.669   1.831   3.374 1.00 . A B .  90 GLY H    1 1 
        4  7111 1 1 105 GLY HA2  H -13.933   0.356   2.707 1.00 . A B .  90 GLY HA2  1 1 
        4  7112 1 1 105 GLY HA3  H -13.364   0.635   4.345 1.00 . A B .  90 GLY HA3  1 1 
        4  7113 1 1 105 GLY N    N -12.537   1.870   2.909 1.00 . A B .  90 GLY N    1 1 
        4  7114 1 1 105 GLY O    O -16.007   1.551   3.581 1.00 . A B .  90 GLY O    1 1 
        4  7115 1 1 106 LYS C    C -16.135   4.822   3.012 1.00 . A B .  91 LYS C    1 1 
        4  7116 1 1 106 LYS CA   C -15.667   4.191   4.313 1.00 . A B .  91 LYS CA   1 1 
        4  7117 1 1 106 LYS CB   C -15.205   5.284   5.273 1.00 . A B .  91 LYS CB   1 1 
        4  7118 1 1 106 LYS CD   C -14.515   5.927   7.595 1.00 . A B .  91 LYS CD   1 1 
        4  7119 1 1 106 LYS CE   C -15.591   6.991   7.749 1.00 . A B .  91 LYS CE   1 1 
        4  7120 1 1 106 LYS CG   C -14.967   4.794   6.690 1.00 . A B .  91 LYS CG   1 1 
        4  7121 1 1 106 LYS H    H -13.666   3.518   4.157 1.00 . A B .  91 LYS H    1 1 
        4  7122 1 1 106 LYS HA   H -16.492   3.659   4.760 1.00 . A B .  91 LYS HA   1 1 
        4  7123 1 1 106 LYS HB2  H -14.283   5.705   4.902 1.00 . A B .  91 LYS HB2  1 1 
        4  7124 1 1 106 LYS HB3  H -15.956   6.056   5.304 1.00 . A B .  91 LYS HB3  1 1 
        4  7125 1 1 106 LYS HD2  H -14.281   5.525   8.567 1.00 . A B .  91 LYS HD2  1 1 
        4  7126 1 1 106 LYS HD3  H -13.632   6.380   7.168 1.00 . A B .  91 LYS HD3  1 1 
        4  7127 1 1 106 LYS HE2  H -15.903   7.318   6.770 1.00 . A B .  91 LYS HE2  1 1 
        4  7128 1 1 106 LYS HE3  H -16.432   6.561   8.271 1.00 . A B .  91 LYS HE3  1 1 
        4  7129 1 1 106 LYS HG2  H -15.886   4.381   7.079 1.00 . A B .  91 LYS HG2  1 1 
        4  7130 1 1 106 LYS HG3  H -14.203   4.029   6.674 1.00 . A B .  91 LYS HG3  1 1 
        4  7131 1 1 106 LYS HZ1  H -14.752   7.870   9.446 1.00 . A B .  91 LYS HZ1  1 1 
        4  7132 1 1 106 LYS HZ2  H -15.868   8.854   8.643 1.00 . A B .  91 LYS HZ2  1 1 
        4  7133 1 1 106 LYS HZ3  H -14.322   8.629   7.997 1.00 . A B .  91 LYS HZ3  1 1 
        4  7134 1 1 106 LYS N    N -14.602   3.234   4.063 1.00 . A B .  91 LYS N    1 1 
        4  7135 1 1 106 LYS NZ   N -15.100   8.166   8.513 1.00 . A B .  91 LYS NZ   1 1 
        4  7136 1 1 106 LYS O    O -17.333   4.940   2.765 1.00 . A B .  91 LYS O    1 1 
        4  7137 1 1 107 ASP C    C -16.253   5.015  -0.032 1.00 . A B .  92 ASP C    1 1 
        4  7138 1 1 107 ASP CA   C -15.498   5.913   0.935 1.00 . A B .  92 ASP CA   1 1 
        4  7139 1 1 107 ASP CB   C -14.230   6.441   0.270 1.00 . A B .  92 ASP CB   1 1 
        4  7140 1 1 107 ASP CG   C -14.543   7.271  -0.957 1.00 . A B .  92 ASP CG   1 1 
        4  7141 1 1 107 ASP H    H -14.243   4.989   2.380 1.00 . A B .  92 ASP H    1 1 
        4  7142 1 1 107 ASP HA   H -16.132   6.749   1.193 1.00 . A B .  92 ASP HA   1 1 
        4  7143 1 1 107 ASP HB2  H -13.690   7.056   0.973 1.00 . A B .  92 ASP HB2  1 1 
        4  7144 1 1 107 ASP HB3  H -13.611   5.608  -0.027 1.00 . A B .  92 ASP HB3  1 1 
        4  7145 1 1 107 ASP N    N -15.183   5.201   2.170 1.00 . A B .  92 ASP N    1 1 
        4  7146 1 1 107 ASP O    O -17.229   5.435  -0.655 1.00 . A B .  92 ASP O    1 1 
        4  7147 1 1 107 ASP OD1  O -14.301   6.797  -2.087 1.00 . A B .  92 ASP OD1  1 1 
        4  7148 1 1 107 ASP OD2  O -15.038   8.407  -0.795 1.00 . A B .  92 ASP OD2  1 1 
        4  7149 1 1 108 PHE C    C -17.862   2.507  -0.446 1.00 . A B .  93 PHE C    1 1 
        4  7150 1 1 108 PHE CA   C -16.464   2.788  -0.977 1.00 . A B .  93 PHE CA   1 1 
        4  7151 1 1 108 PHE CB   C -15.642   1.500  -1.023 1.00 . A B .  93 PHE CB   1 1 
        4  7152 1 1 108 PHE CD1  C -16.984  -0.614  -1.100 1.00 . A B .  93 PHE CD1  1 1 
        4  7153 1 1 108 PHE CD2  C -16.236   0.326  -3.158 1.00 . A B .  93 PHE CD2  1 1 
        4  7154 1 1 108 PHE CE1  C -17.587  -1.647  -1.785 1.00 . A B .  93 PHE CE1  1 1 
        4  7155 1 1 108 PHE CE2  C -16.838  -0.704  -3.849 1.00 . A B .  93 PHE CE2  1 1 
        4  7156 1 1 108 PHE CG   C -16.301   0.382  -1.777 1.00 . A B .  93 PHE CG   1 1 
        4  7157 1 1 108 PHE CZ   C -17.512  -1.692  -3.163 1.00 . A B .  93 PHE CZ   1 1 
        4  7158 1 1 108 PHE H    H -14.994   3.512   0.360 1.00 . A B .  93 PHE H    1 1 
        4  7159 1 1 108 PHE HA   H -16.544   3.195  -1.974 1.00 . A B .  93 PHE HA   1 1 
        4  7160 1 1 108 PHE HB2  H -14.695   1.705  -1.499 1.00 . A B .  93 PHE HB2  1 1 
        4  7161 1 1 108 PHE HB3  H -15.464   1.161  -0.013 1.00 . A B .  93 PHE HB3  1 1 
        4  7162 1 1 108 PHE HD1  H -17.041  -0.579  -0.021 1.00 . A B .  93 PHE HD1  1 1 
        4  7163 1 1 108 PHE HD2  H -15.708   1.098  -3.696 1.00 . A B .  93 PHE HD2  1 1 
        4  7164 1 1 108 PHE HE1  H -18.119  -2.419  -1.246 1.00 . A B .  93 PHE HE1  1 1 
        4  7165 1 1 108 PHE HE2  H -16.780  -0.740  -4.925 1.00 . A B .  93 PHE HE2  1 1 
        4  7166 1 1 108 PHE HZ   H -17.984  -2.499  -3.704 1.00 . A B .  93 PHE HZ   1 1 
        4  7167 1 1 108 PHE N    N -15.802   3.774  -0.141 1.00 . A B .  93 PHE N    1 1 
        4  7168 1 1 108 PHE O    O -18.807   2.302  -1.214 1.00 . A B .  93 PHE O    1 1 
        4  7169 1 1 109 ALA C    C -20.218   3.455   1.142 1.00 . A B .  94 ALA C    1 1 
        4  7170 1 1 109 ALA CA   C -19.276   2.320   1.507 1.00 . A B .  94 ALA CA   1 1 
        4  7171 1 1 109 ALA CB   C -19.123   2.221   3.015 1.00 . A B .  94 ALA CB   1 1 
        4  7172 1 1 109 ALA H    H -17.196   2.656   1.430 1.00 . A B .  94 ALA H    1 1 
        4  7173 1 1 109 ALA HA   H -19.687   1.389   1.146 1.00 . A B .  94 ALA HA   1 1 
        4  7174 1 1 109 ALA HB1  H -20.088   2.042   3.464 1.00 . A B .  94 ALA HB1  1 1 
        4  7175 1 1 109 ALA HB2  H -18.714   3.146   3.395 1.00 . A B .  94 ALA HB2  1 1 
        4  7176 1 1 109 ALA HB3  H -18.456   1.408   3.256 1.00 . A B .  94 ALA HB3  1 1 
        4  7177 1 1 109 ALA N    N -17.990   2.514   0.872 1.00 . A B .  94 ALA N    1 1 
        4  7178 1 1 109 ALA O    O -21.313   3.224   0.638 1.00 . A B .  94 ALA O    1 1 
        4  7179 1 1 110 GLU C    C -20.897   6.009  -0.393 1.00 . A B .  95 GLU C    1 1 
        4  7180 1 1 110 GLU CA   C -20.573   5.865   1.092 1.00 . A B .  95 GLU CA   1 1 
        4  7181 1 1 110 GLU CB   C -19.853   7.118   1.586 1.00 . A B .  95 GLU CB   1 1 
        4  7182 1 1 110 GLU CD   C -18.790   8.311   3.545 1.00 . A B .  95 GLU CD   1 1 
        4  7183 1 1 110 GLU CG   C -19.502   7.065   3.062 1.00 . A B .  95 GLU CG   1 1 
        4  7184 1 1 110 GLU H    H -18.850   4.798   1.709 1.00 . A B .  95 GLU H    1 1 
        4  7185 1 1 110 GLU HA   H -21.496   5.758   1.638 1.00 . A B .  95 GLU HA   1 1 
        4  7186 1 1 110 GLU HB2  H -18.939   7.240   1.024 1.00 . A B .  95 GLU HB2  1 1 
        4  7187 1 1 110 GLU HB3  H -20.487   7.976   1.418 1.00 . A B .  95 GLU HB3  1 1 
        4  7188 1 1 110 GLU HG2  H -20.412   6.947   3.630 1.00 . A B .  95 GLU HG2  1 1 
        4  7189 1 1 110 GLU HG3  H -18.861   6.212   3.234 1.00 . A B .  95 GLU HG3  1 1 
        4  7190 1 1 110 GLU N    N -19.761   4.682   1.354 1.00 . A B .  95 GLU N    1 1 
        4  7191 1 1 110 GLU O    O -21.829   6.725  -0.765 1.00 . A B .  95 GLU O    1 1 
        4  7192 1 1 110 GLU OE1  O -19.299   8.965   4.480 1.00 . A B .  95 GLU OE1  1 1 
        4  7193 1 1 110 GLU OE2  O -17.718   8.644   2.995 1.00 . A B .  95 GLU OE2  1 1 
        4  7194 1 1 111 LYS C    C -21.318   4.407  -3.178 1.00 . A B .  96 LYS C    1 1 
        4  7195 1 1 111 LYS CA   C -20.331   5.451  -2.675 1.00 . A B .  96 LYS CA   1 1 
        4  7196 1 1 111 LYS CB   C -18.989   5.368  -3.433 1.00 . A B .  96 LYS CB   1 1 
        4  7197 1 1 111 LYS CD   C -17.123   4.005  -4.447 1.00 . A B .  96 LYS CD   1 1 
        4  7198 1 1 111 LYS CE   C -16.997   4.984  -5.609 1.00 . A B .  96 LYS CE   1 1 
        4  7199 1 1 111 LYS CG   C -18.532   3.980  -3.862 1.00 . A B .  96 LYS CG   1 1 
        4  7200 1 1 111 LYS H    H -19.412   4.764  -0.896 1.00 . A B .  96 LYS H    1 1 
        4  7201 1 1 111 LYS HA   H -20.761   6.424  -2.856 1.00 . A B .  96 LYS HA   1 1 
        4  7202 1 1 111 LYS HB2  H -19.066   5.971  -4.318 1.00 . A B .  96 LYS HB2  1 1 
        4  7203 1 1 111 LYS HB3  H -18.227   5.776  -2.799 1.00 . A B .  96 LYS HB3  1 1 
        4  7204 1 1 111 LYS HD2  H -16.430   4.298  -3.673 1.00 . A B .  96 LYS HD2  1 1 
        4  7205 1 1 111 LYS HD3  H -16.874   3.013  -4.796 1.00 . A B .  96 LYS HD3  1 1 
        4  7206 1 1 111 LYS HE2  H -17.218   5.977  -5.251 1.00 . A B .  96 LYS HE2  1 1 
        4  7207 1 1 111 LYS HE3  H -15.982   4.953  -5.977 1.00 . A B .  96 LYS HE3  1 1 
        4  7208 1 1 111 LYS HG2  H -18.541   3.326  -3.001 1.00 . A B .  96 LYS HG2  1 1 
        4  7209 1 1 111 LYS HG3  H -19.214   3.603  -4.608 1.00 . A B .  96 LYS HG3  1 1 
        4  7210 1 1 111 LYS HZ1  H -17.713   3.715  -7.109 1.00 . A B .  96 LYS HZ1  1 1 
        4  7211 1 1 111 LYS HZ2  H -17.826   5.356  -7.487 1.00 . A B .  96 LYS HZ2  1 1 
        4  7212 1 1 111 LYS HZ3  H -18.911   4.668  -6.389 1.00 . A B .  96 LYS HZ3  1 1 
        4  7213 1 1 111 LYS N    N -20.129   5.336  -1.244 1.00 . A B .  96 LYS N    1 1 
        4  7214 1 1 111 LYS NZ   N -17.926   4.658  -6.724 1.00 . A B .  96 LYS NZ   1 1 
        4  7215 1 1 111 LYS O    O -22.305   4.744  -3.828 1.00 . A B .  96 LYS O    1 1 
        4  7216 1 1 112 HIS C    C -22.731   1.364  -2.404 1.00 . A B .  97 HIS C    1 1 
        4  7217 1 1 112 HIS CA   C -21.873   2.083  -3.444 1.00 . A B .  97 HIS CA   1 1 
        4  7218 1 1 112 HIS CB   C -20.999   1.085  -4.192 1.00 . A B .  97 HIS CB   1 1 
        4  7219 1 1 112 HIS CD2  C -22.627   0.873  -6.202 1.00 . A B .  97 HIS CD2  1 1 
        4  7220 1 1 112 HIS CE1  C -22.342  -1.252  -6.636 1.00 . A B .  97 HIS CE1  1 1 
        4  7221 1 1 112 HIS CG   C -21.731   0.393  -5.306 1.00 . A B .  97 HIS CG   1 1 
        4  7222 1 1 112 HIS H    H -20.311   2.933  -2.279 1.00 . A B .  97 HIS H    1 1 
        4  7223 1 1 112 HIS HA   H -22.531   2.547  -4.158 1.00 . A B .  97 HIS HA   1 1 
        4  7224 1 1 112 HIS HB2  H -20.147   1.606  -4.611 1.00 . A B .  97 HIS HB2  1 1 
        4  7225 1 1 112 HIS HB3  H -20.653   0.334  -3.501 1.00 . A B .  97 HIS HB3  1 1 
        4  7226 1 1 112 HIS HD1  H -20.984  -1.575  -5.138 1.00 . A B .  97 HIS HD1  1 1 
        4  7227 1 1 112 HIS HD2  H -22.988   1.890  -6.264 1.00 . A B .  97 HIS HD2  1 1 
        4  7228 1 1 112 HIS HE1  H -22.425  -2.228  -7.089 1.00 . A B .  97 HIS HE1  1 1 
        4  7229 1 1 112 HIS HE2  H -23.531  -0.092  -7.832 1.00 . A B .  97 HIS HE2  1 1 
        4  7230 1 1 112 HIS N    N -21.064   3.145  -2.875 1.00 . A B .  97 HIS N    1 1 
        4  7231 1 1 112 HIS ND1  N -21.576  -0.942  -5.606 1.00 . A B .  97 HIS ND1  1 1 
        4  7232 1 1 112 HIS NE2  N -22.990  -0.170  -7.013 1.00 . A B .  97 HIS NE2  1 1 
        4  7233 1 1 112 HIS O    O -23.876   1.018  -2.686 1.00 . A B .  97 HIS O    1 1 
        4  7234 1 1 113 LEU C    C -24.092   1.219   0.329 1.00 . A B .  98 LEU C    1 1 
        4  7235 1 1 113 LEU CA   C -22.914   0.401  -0.177 1.00 . A B .  98 LEU CA   1 1 
        4  7236 1 1 113 LEU CB   C -22.013   0.050   1.008 1.00 . A B .  98 LEU CB   1 1 
        4  7237 1 1 113 LEU CD1  C -20.121  -1.247   2.002 1.00 . A B .  98 LEU CD1  1 1 
        4  7238 1 1 113 LEU CD2  C -21.506  -2.278   0.212 1.00 . A B .  98 LEU CD2  1 1 
        4  7239 1 1 113 LEU CG   C -20.914  -0.980   0.735 1.00 . A B .  98 LEU CG   1 1 
        4  7240 1 1 113 LEU H    H -21.274   1.439  -1.035 1.00 . A B .  98 LEU H    1 1 
        4  7241 1 1 113 LEU HA   H -23.287  -0.510  -0.612 1.00 . A B .  98 LEU HA   1 1 
        4  7242 1 1 113 LEU HB2  H -21.547   0.959   1.353 1.00 . A B .  98 LEU HB2  1 1 
        4  7243 1 1 113 LEU HB3  H -22.643  -0.330   1.800 1.00 . A B .  98 LEU HB3  1 1 
        4  7244 1 1 113 LEU HD11 H -19.662  -0.331   2.340 1.00 . A B .  98 LEU HD11 1 1 
        4  7245 1 1 113 LEU HD12 H -19.355  -1.981   1.801 1.00 . A B .  98 LEU HD12 1 1 
        4  7246 1 1 113 LEU HD13 H -20.785  -1.621   2.768 1.00 . A B .  98 LEU HD13 1 1 
        4  7247 1 1 113 LEU HD21 H -22.163  -2.701   0.956 1.00 . A B .  98 LEU HD21 1 1 
        4  7248 1 1 113 LEU HD22 H -20.707  -2.975  -0.005 1.00 . A B .  98 LEU HD22 1 1 
        4  7249 1 1 113 LEU HD23 H -22.063  -2.083  -0.692 1.00 . A B .  98 LEU HD23 1 1 
        4  7250 1 1 113 LEU HG   H -20.237  -0.592  -0.013 1.00 . A B .  98 LEU HG   1 1 
        4  7251 1 1 113 LEU N    N -22.179   1.124  -1.217 1.00 . A B .  98 LEU N    1 1 
        4  7252 1 1 113 LEU O    O -25.116   0.666   0.718 1.00 . A B .  98 LEU O    1 1 
        4  7253 1 1 114 ILE C    C -26.026   3.582  -0.380 1.00 . A B .  99 ILE C    1 1 
        4  7254 1 1 114 ILE CA   C -25.005   3.417   0.743 1.00 . A B .  99 ILE CA   1 1 
        4  7255 1 1 114 ILE CB   C -24.455   4.790   1.184 1.00 . A B .  99 ILE CB   1 1 
        4  7256 1 1 114 ILE CD1  C -24.219   3.879   3.565 1.00 . A B .  99 ILE CD1  1 1 
        4  7257 1 1 114 ILE CG1  C -23.564   4.627   2.420 1.00 . A B .  99 ILE CG1  1 1 
        4  7258 1 1 114 ILE CG2  C -25.585   5.765   1.474 1.00 . A B .  99 ILE CG2  1 1 
        4  7259 1 1 114 ILE H    H -23.082   2.912   0.036 1.00 . A B .  99 ILE H    1 1 
        4  7260 1 1 114 ILE HA   H -25.492   2.969   1.594 1.00 . A B .  99 ILE HA   1 1 
        4  7261 1 1 114 ILE HB   H -23.864   5.192   0.377 1.00 . A B .  99 ILE HB   1 1 
        4  7262 1 1 114 ILE HD11 H -24.412   2.859   3.268 1.00 . A B .  99 ILE HD11 1 1 
        4  7263 1 1 114 ILE HD12 H -25.151   4.360   3.821 1.00 . A B .  99 ILE HD12 1 1 
        4  7264 1 1 114 ILE HD13 H -23.563   3.887   4.422 1.00 . A B .  99 ILE HD13 1 1 
        4  7265 1 1 114 ILE HG12 H -22.669   4.090   2.144 1.00 . A B .  99 ILE HG12 1 1 
        4  7266 1 1 114 ILE HG13 H -23.294   5.603   2.778 1.00 . A B .  99 ILE HG13 1 1 
        4  7267 1 1 114 ILE HG21 H -26.140   5.953   0.567 1.00 . A B .  99 ILE HG21 1 1 
        4  7268 1 1 114 ILE HG22 H -25.174   6.693   1.843 1.00 . A B .  99 ILE HG22 1 1 
        4  7269 1 1 114 ILE HG23 H -26.244   5.341   2.218 1.00 . A B .  99 ILE HG23 1 1 
        4  7270 1 1 114 ILE N    N -23.940   2.531   0.322 1.00 . A B .  99 ILE N    1 1 
        4  7271 1 1 114 ILE O    O -25.730   4.161  -1.426 1.00 . A B .  99 ILE O    1 1 
        4  7272 1 1 115 PRO C    C -28.972   4.481  -1.232 1.00 . A B . 100 PRO C    1 1 
        4  7273 1 1 115 PRO CA   C -28.320   3.107  -1.169 1.00 . A B . 100 PRO CA   1 1 
        4  7274 1 1 115 PRO CB   C -29.315   2.076  -0.641 1.00 . A B . 100 PRO CB   1 1 
        4  7275 1 1 115 PRO CD   C -27.663   2.351   1.055 1.00 . A B . 100 PRO CD   1 1 
        4  7276 1 1 115 PRO CG   C -29.135   2.127   0.837 1.00 . A B . 100 PRO CG   1 1 
        4  7277 1 1 115 PRO HA   H -27.976   2.818  -2.151 1.00 . A B . 100 PRO HA   1 1 
        4  7278 1 1 115 PRO HB2  H -30.319   2.355  -0.930 1.00 . A B . 100 PRO HB2  1 1 
        4  7279 1 1 115 PRO HB3  H -29.077   1.099  -1.035 1.00 . A B . 100 PRO HB3  1 1 
        4  7280 1 1 115 PRO HD2  H -27.502   2.969   1.926 1.00 . A B . 100 PRO HD2  1 1 
        4  7281 1 1 115 PRO HD3  H -27.142   1.406   1.155 1.00 . A B . 100 PRO HD3  1 1 
        4  7282 1 1 115 PRO HG2  H -29.705   2.950   1.251 1.00 . A B . 100 PRO HG2  1 1 
        4  7283 1 1 115 PRO HG3  H -29.443   1.194   1.281 1.00 . A B . 100 PRO HG3  1 1 
        4  7284 1 1 115 PRO N    N -27.241   3.054  -0.174 1.00 . A B . 100 PRO N    1 1 
        4  7285 1 1 115 PRO O    O -29.896   4.716  -2.009 1.00 . A B . 100 PRO O    1 1 
        4  7286 1 1 116 LYS C    C -28.151   7.678  -1.090 1.00 . A B . 101 LYS C    1 1 
        4  7287 1 1 116 LYS CA   C -29.023   6.718  -0.295 1.00 . A B . 101 LYS CA   1 1 
        4  7288 1 1 116 LYS CB   C -29.099   7.149   1.170 1.00 . A B . 101 LYS CB   1 1 
        4  7289 1 1 116 LYS CD   C -30.022   6.696   3.463 1.00 . A B . 101 LYS CD   1 1 
        4  7290 1 1 116 LYS CE   C -30.899   5.784   4.306 1.00 . A B . 101 LYS CE   1 1 
        4  7291 1 1 116 LYS CG   C -29.873   6.175   2.045 1.00 . A B . 101 LYS CG   1 1 
        4  7292 1 1 116 LYS H    H -27.734   5.125   0.180 1.00 . A B . 101 LYS H    1 1 
        4  7293 1 1 116 LYS HA   H -30.016   6.714  -0.716 1.00 . A B . 101 LYS HA   1 1 
        4  7294 1 1 116 LYS HB2  H -28.096   7.233   1.562 1.00 . A B . 101 LYS HB2  1 1 
        4  7295 1 1 116 LYS HB3  H -29.580   8.114   1.228 1.00 . A B . 101 LYS HB3  1 1 
        4  7296 1 1 116 LYS HD2  H -29.047   6.760   3.917 1.00 . A B . 101 LYS HD2  1 1 
        4  7297 1 1 116 LYS HD3  H -30.470   7.677   3.428 1.00 . A B . 101 LYS HD3  1 1 
        4  7298 1 1 116 LYS HE2  H -31.073   6.255   5.261 1.00 . A B . 101 LYS HE2  1 1 
        4  7299 1 1 116 LYS HE3  H -31.841   5.647   3.796 1.00 . A B . 101 LYS HE3  1 1 
        4  7300 1 1 116 LYS HG2  H -30.855   6.027   1.621 1.00 . A B . 101 LYS HG2  1 1 
        4  7301 1 1 116 LYS HG3  H -29.342   5.231   2.069 1.00 . A B . 101 LYS HG3  1 1 
        4  7302 1 1 116 LYS HZ1  H -30.155   3.959   3.625 1.00 . A B . 101 LYS HZ1  1 1 
        4  7303 1 1 116 LYS HZ2  H -30.888   3.873   5.141 1.00 . A B . 101 LYS HZ2  1 1 
        4  7304 1 1 116 LYS HZ3  H -29.349   4.561   4.986 1.00 . A B . 101 LYS HZ3  1 1 
        4  7305 1 1 116 LYS N    N -28.488   5.376  -0.389 1.00 . A B . 101 LYS N    1 1 
        4  7306 1 1 116 LYS NZ   N -30.279   4.453   4.530 1.00 . A B . 101 LYS NZ   1 1 
        4  7307 1 1 116 LYS O    O -28.498   7.972  -2.252 1.00 . A B . 101 LYS O    1 1 
        4  7308 1 1 116 LYS OXT  O -27.102   8.107  -0.565 1.00 . A B . 101 LYS OXT  1 1 
        5  7309 1 1   1 MET C    C   8.797   0.459 -23.436 1.00 . A B . -14 MET C    1 1 
        5  7310 1 1   1 MET CA   C   9.015   0.892 -24.883 1.00 . A B . -14 MET CA   1 1 
        5  7311 1 1   1 MET CB   C  10.141   1.930 -24.949 1.00 . A B . -14 MET CB   1 1 
        5  7312 1 1   1 MET CE   C  12.551   0.429 -26.513 1.00 . A B . -14 MET CE   1 1 
        5  7313 1 1   1 MET CG   C  10.527   2.327 -26.366 1.00 . A B . -14 MET CG   1 1 
        5  7314 1 1   1 MET H1   H   7.924   1.728 -26.447 1.00 . A B . -14 MET H1   1 1 
        5  7315 1 1   1 MET H2   H   7.443   2.258 -24.917 1.00 . A B . -14 MET H2   1 1 
        5  7316 1 1   1 MET H3   H   7.019   0.712 -25.448 1.00 . A B . -14 MET H3   1 1 
        5  7317 1 1   1 MET HA   H   9.303   0.025 -25.459 1.00 . A B . -14 MET HA   1 1 
        5  7318 1 1   1 MET HB2  H   9.826   2.818 -24.423 1.00 . A B . -14 MET HB2  1 1 
        5  7319 1 1   1 MET HB3  H  11.016   1.526 -24.461 1.00 . A B . -14 MET HB3  1 1 
        5  7320 1 1   1 MET HE1  H  13.247   1.253 -26.499 1.00 . A B . -14 MET HE1  1 1 
        5  7321 1 1   1 MET HE2  H  12.996  -0.411 -27.025 1.00 . A B . -14 MET HE2  1 1 
        5  7322 1 1   1 MET HE3  H  12.307   0.145 -25.499 1.00 . A B . -14 MET HE3  1 1 
        5  7323 1 1   1 MET HG2  H   9.674   2.788 -26.841 1.00 . A B . -14 MET HG2  1 1 
        5  7324 1 1   1 MET HG3  H  11.336   3.041 -26.316 1.00 . A B . -14 MET HG3  1 1 
        5  7325 1 1   1 MET N    N   7.765   1.436 -25.464 1.00 . A B . -14 MET N    1 1 
        5  7326 1 1   1 MET O    O   9.509   0.896 -22.531 1.00 . A B . -14 MET O    1 1 
        5  7327 1 1   1 MET SD   S  11.057   0.924 -27.371 1.00 . A B . -14 MET SD   1 1 
        5  7328 1 1   2 ALA C    C   8.368  -2.181 -21.667 1.00 . A B . -13 ALA C    1 1 
        5  7329 1 1   2 ALA CA   C   7.539  -0.929 -21.897 1.00 . A B . -13 ALA CA   1 1 
        5  7330 1 1   2 ALA CB   C   6.060  -1.233 -21.733 1.00 . A B . -13 ALA CB   1 1 
        5  7331 1 1   2 ALA H    H   7.250  -0.688 -23.974 1.00 . A B . -13 ALA H    1 1 
        5  7332 1 1   2 ALA HA   H   7.818  -0.182 -21.168 1.00 . A B . -13 ALA HA   1 1 
        5  7333 1 1   2 ALA HB1  H   5.488  -0.334 -21.904 1.00 . A B . -13 ALA HB1  1 1 
        5  7334 1 1   2 ALA HB2  H   5.875  -1.592 -20.732 1.00 . A B . -13 ALA HB2  1 1 
        5  7335 1 1   2 ALA HB3  H   5.767  -1.987 -22.446 1.00 . A B . -13 ALA HB3  1 1 
        5  7336 1 1   2 ALA N    N   7.807  -0.396 -23.220 1.00 . A B . -13 ALA N    1 1 
        5  7337 1 1   2 ALA O    O   8.535  -2.998 -22.574 1.00 . A B . -13 ALA O    1 1 
        5  7338 1 1   3 HIS C    C   9.703  -3.766 -18.658 1.00 . A B . -12 HIS C    1 1 
        5  7339 1 1   3 HIS CA   C   9.761  -3.449 -20.146 1.00 . A B . -12 HIS CA   1 1 
        5  7340 1 1   3 HIS CB   C  11.208  -3.156 -20.571 1.00 . A B . -12 HIS CB   1 1 
        5  7341 1 1   3 HIS CD2  C  11.632  -0.621 -20.167 1.00 . A B . -12 HIS CD2  1 1 
        5  7342 1 1   3 HIS CE1  C  13.081  -0.799 -18.536 1.00 . A B . -12 HIS CE1  1 1 
        5  7343 1 1   3 HIS CG   C  11.810  -1.942 -19.921 1.00 . A B . -12 HIS CG   1 1 
        5  7344 1 1   3 HIS H    H   8.694  -1.662 -19.764 1.00 . A B . -12 HIS H    1 1 
        5  7345 1 1   3 HIS HA   H   9.401  -4.306 -20.695 1.00 . A B . -12 HIS HA   1 1 
        5  7346 1 1   3 HIS HB2  H  11.826  -4.004 -20.319 1.00 . A B . -12 HIS HB2  1 1 
        5  7347 1 1   3 HIS HB3  H  11.234  -3.008 -21.641 1.00 . A B . -12 HIS HB3  1 1 
        5  7348 1 1   3 HIS HD1  H  13.062  -2.843 -18.484 1.00 . A B . -12 HIS HD1  1 1 
        5  7349 1 1   3 HIS HD2  H  10.980  -0.189 -20.913 1.00 . A B . -12 HIS HD2  1 1 
        5  7350 1 1   3 HIS HE1  H  13.787  -0.553 -17.757 1.00 . A B . -12 HIS HE1  1 1 
        5  7351 1 1   3 HIS HE2  H  12.433   1.041 -19.160 1.00 . A B . -12 HIS HE2  1 1 
        5  7352 1 1   3 HIS N    N   8.896  -2.325 -20.464 1.00 . A B . -12 HIS N    1 1 
        5  7353 1 1   3 HIS ND1  N  12.724  -2.016 -18.894 1.00 . A B . -12 HIS ND1  1 1 
        5  7354 1 1   3 HIS NE2  N  12.434   0.066 -19.291 1.00 . A B . -12 HIS NE2  1 1 
        5  7355 1 1   3 HIS O    O   9.683  -2.865 -17.822 1.00 . A B . -12 HIS O    1 1 
        5  7356 1 1   4 HIS C    C  10.600  -6.646 -16.756 1.00 . A B . -11 HIS C    1 1 
        5  7357 1 1   4 HIS CA   C   9.632  -5.486 -16.953 1.00 . A B . -11 HIS CA   1 1 
        5  7358 1 1   4 HIS CB   C   8.203  -5.892 -16.564 1.00 . A B . -11 HIS CB   1 1 
        5  7359 1 1   4 HIS CD2  C   7.887  -7.430 -14.494 1.00 . A B . -11 HIS CD2  1 1 
        5  7360 1 1   4 HIS CE1  C   7.842  -5.881 -12.949 1.00 . A B . -11 HIS CE1  1 1 
        5  7361 1 1   4 HIS CG   C   8.034  -6.234 -15.113 1.00 . A B . -11 HIS CG   1 1 
        5  7362 1 1   4 HIS H    H   9.688  -5.720 -19.055 1.00 . A B . -11 HIS H    1 1 
        5  7363 1 1   4 HIS HA   H   9.947  -4.659 -16.333 1.00 . A B . -11 HIS HA   1 1 
        5  7364 1 1   4 HIS HB2  H   7.532  -5.077 -16.791 1.00 . A B . -11 HIS HB2  1 1 
        5  7365 1 1   4 HIS HB3  H   7.917  -6.756 -17.144 1.00 . A B . -11 HIS HB3  1 1 
        5  7366 1 1   4 HIS HD1  H   8.073  -4.313 -14.246 1.00 . A B . -11 HIS HD1  1 1 
        5  7367 1 1   4 HIS HD2  H   7.869  -8.399 -14.971 1.00 . A B . -11 HIS HD2  1 1 
        5  7368 1 1   4 HIS HE1  H   7.782  -5.386 -11.991 1.00 . A B . -11 HIS HE1  1 1 
        5  7369 1 1   4 HIS HE2  H   7.478  -7.840 -12.475 1.00 . A B . -11 HIS HE2  1 1 
        5  7370 1 1   4 HIS N    N   9.674  -5.046 -18.337 1.00 . A B . -11 HIS N    1 1 
        5  7371 1 1   4 HIS ND1  N   8.000  -5.285 -14.116 1.00 . A B . -11 HIS ND1  1 1 
        5  7372 1 1   4 HIS NE2  N   7.770  -7.182 -13.151 1.00 . A B . -11 HIS NE2  1 1 
        5  7373 1 1   4 HIS O    O  10.194  -7.801 -16.639 1.00 . A B . -11 HIS O    1 1 
        5  7374 1 1   5 HIS C    C  13.033  -7.792 -15.132 1.00 . A B . -10 HIS C    1 1 
        5  7375 1 1   5 HIS CA   C  12.929  -7.335 -16.585 1.00 . A B . -10 HIS CA   1 1 
        5  7376 1 1   5 HIS CB   C  14.271  -6.769 -17.070 1.00 . A B . -10 HIS CB   1 1 
        5  7377 1 1   5 HIS CD2  C  15.666  -8.846 -17.766 1.00 . A B . -10 HIS CD2  1 1 
        5  7378 1 1   5 HIS CE1  C  17.305  -8.627 -16.329 1.00 . A B . -10 HIS CE1  1 1 
        5  7379 1 1   5 HIS CG   C  15.410  -7.746 -17.022 1.00 . A B . -10 HIS CG   1 1 
        5  7380 1 1   5 HIS H    H  12.143  -5.383 -16.809 1.00 . A B . -10 HIS H    1 1 
        5  7381 1 1   5 HIS HA   H  12.662  -8.183 -17.198 1.00 . A B . -10 HIS HA   1 1 
        5  7382 1 1   5 HIS HB2  H  14.162  -6.444 -18.092 1.00 . A B . -10 HIS HB2  1 1 
        5  7383 1 1   5 HIS HB3  H  14.535  -5.921 -16.456 1.00 . A B . -10 HIS HB3  1 1 
        5  7384 1 1   5 HIS HD1  H  16.565  -6.931 -15.455 1.00 . A B . -10 HIS HD1  1 1 
        5  7385 1 1   5 HIS HD2  H  15.054  -9.235 -18.566 1.00 . A B . -10 HIS HD2  1 1 
        5  7386 1 1   5 HIS HE1  H  18.215  -8.798 -15.775 1.00 . A B . -10 HIS HE1  1 1 
        5  7387 1 1   5 HIS HE2  H  17.350 -10.099 -17.750 1.00 . A B . -10 HIS HE2  1 1 
        5  7388 1 1   5 HIS N    N  11.886  -6.328 -16.730 1.00 . A B . -10 HIS N    1 1 
        5  7389 1 1   5 HIS ND1  N  16.457  -7.638 -16.131 1.00 . A B . -10 HIS ND1  1 1 
        5  7390 1 1   5 HIS NE2  N  16.849  -9.374 -17.314 1.00 . A B . -10 HIS NE2  1 1 
        5  7391 1 1   5 HIS O    O  13.986  -7.467 -14.432 1.00 . A B . -10 HIS O    1 1 
        5  7392 1 1   6 HIS C    C  11.537 -10.491 -13.305 1.00 . A B .  -9 HIS C    1 1 
        5  7393 1 1   6 HIS CA   C  12.025  -9.053 -13.321 1.00 . A B .  -9 HIS CA   1 1 
        5  7394 1 1   6 HIS CB   C  11.153  -8.186 -12.403 1.00 . A B .  -9 HIS CB   1 1 
        5  7395 1 1   6 HIS CD2  C  12.392  -5.900 -12.343 1.00 . A B .  -9 HIS CD2  1 1 
        5  7396 1 1   6 HIS CE1  C  12.829  -5.833 -10.201 1.00 . A B .  -9 HIS CE1  1 1 
        5  7397 1 1   6 HIS CG   C  11.884  -7.028 -11.789 1.00 . A B .  -9 HIS CG   1 1 
        5  7398 1 1   6 HIS H    H  11.283  -8.742 -15.279 1.00 . A B .  -9 HIS H    1 1 
        5  7399 1 1   6 HIS HA   H  13.040  -9.031 -12.956 1.00 . A B .  -9 HIS HA   1 1 
        5  7400 1 1   6 HIS HB2  H  10.326  -7.791 -12.975 1.00 . A B .  -9 HIS HB2  1 1 
        5  7401 1 1   6 HIS HB3  H  10.767  -8.800 -11.602 1.00 . A B .  -9 HIS HB3  1 1 
        5  7402 1 1   6 HIS HD1  H  11.925  -7.615  -9.761 1.00 . A B .  -9 HIS HD1  1 1 
        5  7403 1 1   6 HIS HD2  H  12.347  -5.625 -13.388 1.00 . A B .  -9 HIS HD2  1 1 
        5  7404 1 1   6 HIS HE1  H  13.189  -5.511  -9.235 1.00 . A B .  -9 HIS HE1  1 1 
        5  7405 1 1   6 HIS HE2  H  13.597  -4.422 -11.470 1.00 . A B .  -9 HIS HE2  1 1 
        5  7406 1 1   6 HIS N    N  12.036  -8.533 -14.679 1.00 . A B .  -9 HIS N    1 1 
        5  7407 1 1   6 HIS ND1  N  12.175  -6.951 -10.445 1.00 . A B .  -9 HIS ND1  1 1 
        5  7408 1 1   6 HIS NE2  N  12.977  -5.174 -11.336 1.00 . A B .  -9 HIS NE2  1 1 
        5  7409 1 1   6 HIS O    O  10.399 -10.772 -12.939 1.00 . A B .  -9 HIS O    1 1 
        5  7410 1 1   7 HIS C    C  12.738 -13.463 -12.477 1.00 . A B .  -8 HIS C    1 1 
        5  7411 1 1   7 HIS CA   C  12.100 -12.819 -13.697 1.00 . A B .  -8 HIS CA   1 1 
        5  7412 1 1   7 HIS CB   C  12.601 -13.514 -14.966 1.00 . A B .  -8 HIS CB   1 1 
        5  7413 1 1   7 HIS CD2  C  11.945 -12.167 -17.084 1.00 . A B .  -8 HIS CD2  1 1 
        5  7414 1 1   7 HIS CE1  C  10.290 -13.429 -17.762 1.00 . A B .  -8 HIS CE1  1 1 
        5  7415 1 1   7 HIS CG   C  11.816 -13.181 -16.197 1.00 . A B .  -8 HIS CG   1 1 
        5  7416 1 1   7 HIS H    H  13.287 -11.103 -14.040 1.00 . A B .  -8 HIS H    1 1 
        5  7417 1 1   7 HIS HA   H  11.028 -12.930 -13.631 1.00 . A B .  -8 HIS HA   1 1 
        5  7418 1 1   7 HIS HB2  H  13.625 -13.228 -15.141 1.00 . A B .  -8 HIS HB2  1 1 
        5  7419 1 1   7 HIS HB3  H  12.554 -14.583 -14.822 1.00 . A B .  -8 HIS HB3  1 1 
        5  7420 1 1   7 HIS HD1  H  10.418 -14.761 -16.213 1.00 . A B .  -8 HIS HD1  1 1 
        5  7421 1 1   7 HIS HD2  H  12.667 -11.365 -17.039 1.00 . A B .  -8 HIS HD2  1 1 
        5  7422 1 1   7 HIS HE1  H   9.470 -13.822 -18.340 1.00 . A B .  -8 HIS HE1  1 1 
        5  7423 1 1   7 HIS HE2  H  10.727 -11.674 -18.717 1.00 . A B .  -8 HIS HE2  1 1 
        5  7424 1 1   7 HIS N    N  12.406 -11.397 -13.721 1.00 . A B .  -8 HIS N    1 1 
        5  7425 1 1   7 HIS ND1  N  10.770 -13.952 -16.651 1.00 . A B .  -8 HIS ND1  1 1 
        5  7426 1 1   7 HIS NE2  N  10.984 -12.344 -18.047 1.00 . A B .  -8 HIS NE2  1 1 
        5  7427 1 1   7 HIS O    O  13.649 -12.888 -11.877 1.00 . A B .  -8 HIS O    1 1 
        5  7428 1 1   8 HIS C    C  12.517 -14.620  -9.683 1.00 . A B .  -7 HIS C    1 1 
        5  7429 1 1   8 HIS CA   C  12.769 -15.399 -10.969 1.00 . A B .  -7 HIS CA   1 1 
        5  7430 1 1   8 HIS CB   C  14.269 -15.696 -11.111 1.00 . A B .  -7 HIS CB   1 1 
        5  7431 1 1   8 HIS CD2  C  14.486 -17.650 -12.806 1.00 . A B .  -7 HIS CD2  1 1 
        5  7432 1 1   8 HIS CE1  C  15.442 -16.547 -14.437 1.00 . A B .  -7 HIS CE1  1 1 
        5  7433 1 1   8 HIS CG   C  14.639 -16.370 -12.396 1.00 . A B .  -7 HIS CG   1 1 
        5  7434 1 1   8 HIS H    H  11.545 -15.056 -12.666 1.00 . A B .  -7 HIS H    1 1 
        5  7435 1 1   8 HIS HA   H  12.229 -16.333 -10.917 1.00 . A B .  -7 HIS HA   1 1 
        5  7436 1 1   8 HIS HB2  H  14.816 -14.767 -11.058 1.00 . A B .  -7 HIS HB2  1 1 
        5  7437 1 1   8 HIS HB3  H  14.578 -16.335 -10.298 1.00 . A B .  -7 HIS HB3  1 1 
        5  7438 1 1   8 HIS HD1  H  15.502 -14.758 -13.445 1.00 . A B .  -7 HIS HD1  1 1 
        5  7439 1 1   8 HIS HD2  H  14.051 -18.457 -12.239 1.00 . A B .  -7 HIS HD2  1 1 
        5  7440 1 1   8 HIS HE1  H  15.893 -16.303 -15.387 1.00 . A B .  -7 HIS HE1  1 1 
        5  7441 1 1   8 HIS HE2  H  15.174 -18.571 -14.558 1.00 . A B .  -7 HIS HE2  1 1 
        5  7442 1 1   8 HIS N    N  12.262 -14.655 -12.126 1.00 . A B .  -7 HIS N    1 1 
        5  7443 1 1   8 HIS ND1  N  15.243 -15.707 -13.441 1.00 . A B .  -7 HIS ND1  1 1 
        5  7444 1 1   8 HIS NE2  N  14.993 -17.732 -14.078 1.00 . A B .  -7 HIS NE2  1 1 
        5  7445 1 1   8 HIS O    O  13.279 -14.722  -8.723 1.00 . A B .  -7 HIS O    1 1 
        5  7446 1 1   9 VAL C    C  10.054 -13.702  -7.661 1.00 . A B .  -6 VAL C    1 1 
        5  7447 1 1   9 VAL CA   C  11.106 -13.021  -8.524 1.00 . A B .  -6 VAL CA   1 1 
        5  7448 1 1   9 VAL CB   C  10.603 -11.628  -8.954 1.00 . A B .  -6 VAL CB   1 1 
        5  7449 1 1   9 VAL CG1  C  11.718 -10.845  -9.628 1.00 . A B .  -6 VAL CG1  1 1 
        5  7450 1 1   9 VAL CG2  C   9.399 -11.744  -9.877 1.00 . A B .  -6 VAL CG2  1 1 
        5  7451 1 1   9 VAL H    H  10.851 -13.840 -10.455 1.00 . A B .  -6 VAL H    1 1 
        5  7452 1 1   9 VAL HA   H  12.004 -12.891  -7.937 1.00 . A B .  -6 VAL HA   1 1 
        5  7453 1 1   9 VAL HB   H  10.298 -11.088  -8.070 1.00 . A B .  -6 VAL HB   1 1 
        5  7454 1 1   9 VAL HG11 H  12.055 -11.380 -10.504 1.00 . A B .  -6 VAL HG11 1 1 
        5  7455 1 1   9 VAL HG12 H  12.542 -10.728  -8.939 1.00 . A B .  -6 VAL HG12 1 1 
        5  7456 1 1   9 VAL HG13 H  11.351  -9.874  -9.918 1.00 . A B .  -6 VAL HG13 1 1 
        5  7457 1 1   9 VAL HG21 H   9.057 -10.756 -10.151 1.00 . A B .  -6 VAL HG21 1 1 
        5  7458 1 1   9 VAL HG22 H   8.605 -12.272  -9.370 1.00 . A B .  -6 VAL HG22 1 1 
        5  7459 1 1   9 VAL HG23 H   9.680 -12.286 -10.769 1.00 . A B .  -6 VAL HG23 1 1 
        5  7460 1 1   9 VAL N    N  11.441 -13.847  -9.672 1.00 . A B .  -6 VAL N    1 1 
        5  7461 1 1   9 VAL O    O   9.385 -14.637  -8.107 1.00 . A B .  -6 VAL O    1 1 
        5  7462 1 1  10 ASP C    C   8.131 -12.780  -4.826 1.00 . A B .  -5 ASP C    1 1 
        5  7463 1 1  10 ASP CA   C   8.990 -13.851  -5.481 1.00 . A B .  -5 ASP CA   1 1 
        5  7464 1 1  10 ASP CB   C   9.747 -14.633  -4.402 1.00 . A B .  -5 ASP CB   1 1 
        5  7465 1 1  10 ASP CG   C  10.692 -15.672  -4.971 1.00 . A B .  -5 ASP CG   1 1 
        5  7466 1 1  10 ASP H    H  10.447 -12.464  -6.142 1.00 . A B .  -5 ASP H    1 1 
        5  7467 1 1  10 ASP HA   H   8.351 -14.528  -6.028 1.00 . A B .  -5 ASP HA   1 1 
        5  7468 1 1  10 ASP HB2  H  10.324 -13.940  -3.808 1.00 . A B .  -5 ASP HB2  1 1 
        5  7469 1 1  10 ASP HB3  H   9.032 -15.134  -3.765 1.00 . A B .  -5 ASP HB3  1 1 
        5  7470 1 1  10 ASP N    N   9.918 -13.242  -6.425 1.00 . A B .  -5 ASP N    1 1 
        5  7471 1 1  10 ASP O    O   8.645 -11.898  -4.139 1.00 . A B .  -5 ASP O    1 1 
        5  7472 1 1  10 ASP OD1  O  10.228 -16.763  -5.365 1.00 . A B .  -5 ASP OD1  1 1 
        5  7473 1 1  10 ASP OD2  O  11.910 -15.406  -5.022 1.00 . A B .  -5 ASP OD2  1 1 
        5  7474 1 1  11 ASP C    C   5.646 -12.094  -3.010 1.00 . A B .  -4 ASP C    1 1 
        5  7475 1 1  11 ASP CA   C   5.895 -11.872  -4.498 1.00 . A B .  -4 ASP CA   1 1 
        5  7476 1 1  11 ASP CB   C   4.561 -11.897  -5.258 1.00 . A B .  -4 ASP CB   1 1 
        5  7477 1 1  11 ASP CG   C   3.824 -13.214  -5.115 1.00 . A B .  -4 ASP CG   1 1 
        5  7478 1 1  11 ASP H    H   6.474 -13.617  -5.557 1.00 . A B .  -4 ASP H    1 1 
        5  7479 1 1  11 ASP HA   H   6.348 -10.901  -4.626 1.00 . A B .  -4 ASP HA   1 1 
        5  7480 1 1  11 ASP HB2  H   3.926 -11.111  -4.877 1.00 . A B .  -4 ASP HB2  1 1 
        5  7481 1 1  11 ASP HB3  H   4.750 -11.723  -6.306 1.00 . A B .  -4 ASP HB3  1 1 
        5  7482 1 1  11 ASP N    N   6.825 -12.866  -5.032 1.00 . A B .  -4 ASP N    1 1 
        5  7483 1 1  11 ASP O    O   5.392 -11.147  -2.272 1.00 . A B .  -4 ASP O    1 1 
        5  7484 1 1  11 ASP OD1  O   4.076 -14.130  -5.925 1.00 . A B .  -4 ASP OD1  1 1 
        5  7485 1 1  11 ASP OD2  O   2.991 -13.348  -4.198 1.00 . A B .  -4 ASP OD2  1 1 
        5  7486 1 1  12 ASP C    C   6.877 -13.981  -0.513 1.00 . A B .  -3 ASP C    1 1 
        5  7487 1 1  12 ASP CA   C   5.538 -13.645  -1.151 1.00 . A B .  -3 ASP CA   1 1 
        5  7488 1 1  12 ASP CB   C   4.534 -14.790  -0.933 1.00 . A B .  -3 ASP CB   1 1 
        5  7489 1 1  12 ASP CG   C   5.067 -16.155  -1.329 1.00 . A B .  -3 ASP CG   1 1 
        5  7490 1 1  12 ASP H    H   5.877 -14.075  -3.203 1.00 . A B .  -3 ASP H    1 1 
        5  7491 1 1  12 ASP HA   H   5.153 -12.752  -0.680 1.00 . A B .  -3 ASP HA   1 1 
        5  7492 1 1  12 ASP HB2  H   4.266 -14.825   0.113 1.00 . A B .  -3 ASP HB2  1 1 
        5  7493 1 1  12 ASP HB3  H   3.646 -14.590  -1.515 1.00 . A B .  -3 ASP HB3  1 1 
        5  7494 1 1  12 ASP N    N   5.714 -13.344  -2.568 1.00 . A B .  -3 ASP N    1 1 
        5  7495 1 1  12 ASP O    O   6.950 -14.298   0.674 1.00 . A B .  -3 ASP O    1 1 
        5  7496 1 1  12 ASP OD1  O   4.982 -16.512  -2.524 1.00 . A B .  -3 ASP OD1  1 1 
        5  7497 1 1  12 ASP OD2  O   5.547 -16.893  -0.443 1.00 . A B .  -3 ASP OD2  1 1 
        5  7498 1 1  13 ASP C    C   9.507 -15.619  -0.540 1.00 . A B .  -2 ASP C    1 1 
        5  7499 1 1  13 ASP CA   C   9.307 -14.155  -0.906 1.00 . A B .  -2 ASP CA   1 1 
        5  7500 1 1  13 ASP CB   C   9.731 -13.252   0.256 1.00 . A B .  -2 ASP CB   1 1 
        5  7501 1 1  13 ASP CG   C  10.089 -11.855  -0.202 1.00 . A B .  -2 ASP CG   1 1 
        5  7502 1 1  13 ASP H    H   7.774 -13.605  -2.253 1.00 . A B .  -2 ASP H    1 1 
        5  7503 1 1  13 ASP HA   H   9.943 -13.937  -1.751 1.00 . A B .  -2 ASP HA   1 1 
        5  7504 1 1  13 ASP HB2  H   8.920 -13.183   0.965 1.00 . A B .  -2 ASP HB2  1 1 
        5  7505 1 1  13 ASP HB3  H  10.593 -13.686   0.741 1.00 . A B .  -2 ASP HB3  1 1 
        5  7506 1 1  13 ASP N    N   7.931 -13.880  -1.328 1.00 . A B .  -2 ASP N    1 1 
        5  7507 1 1  13 ASP O    O   9.058 -16.082   0.503 1.00 . A B .  -2 ASP O    1 1 
        5  7508 1 1  13 ASP OD1  O   9.202 -10.974  -0.203 1.00 . A B .  -2 ASP OD1  1 1 
        5  7509 1 1  13 ASP OD2  O  11.260 -11.631  -0.569 1.00 . A B .  -2 ASP OD2  1 1 
        5  7510 1 1  14 LYS C    C  11.851 -17.991  -0.658 1.00 . A B .  -1 LYS C    1 1 
        5  7511 1 1  14 LYS CA   C  10.441 -17.764  -1.203 1.00 . A B .  -1 LYS CA   1 1 
        5  7512 1 1  14 LYS CB   C  10.230 -18.524  -2.521 1.00 . A B .  -1 LYS CB   1 1 
        5  7513 1 1  14 LYS CD   C   9.867 -20.745  -3.673 1.00 . A B .  -1 LYS CD   1 1 
        5  7514 1 1  14 LYS CE   C  10.925 -20.480  -4.732 1.00 . A B .  -1 LYS CE   1 1 
        5  7515 1 1  14 LYS CG   C  10.179 -20.039  -2.361 1.00 . A B .  -1 LYS CG   1 1 
        5  7516 1 1  14 LYS H    H  10.586 -15.900  -2.194 1.00 . A B .  -1 LYS H    1 1 
        5  7517 1 1  14 LYS HA   H   9.727 -18.116  -0.474 1.00 . A B .  -1 LYS HA   1 1 
        5  7518 1 1  14 LYS HB2  H   9.301 -18.200  -2.964 1.00 . A B .  -1 LYS HB2  1 1 
        5  7519 1 1  14 LYS HB3  H  11.041 -18.284  -3.192 1.00 . A B .  -1 LYS HB3  1 1 
        5  7520 1 1  14 LYS HD2  H   9.815 -21.808  -3.494 1.00 . A B .  -1 LYS HD2  1 1 
        5  7521 1 1  14 LYS HD3  H   8.911 -20.394  -4.036 1.00 . A B .  -1 LYS HD3  1 1 
        5  7522 1 1  14 LYS HE2  H  10.636 -20.985  -5.642 1.00 . A B .  -1 LYS HE2  1 1 
        5  7523 1 1  14 LYS HE3  H  10.970 -19.417  -4.914 1.00 . A B .  -1 LYS HE3  1 1 
        5  7524 1 1  14 LYS HG2  H  11.136 -20.383  -2.001 1.00 . A B .  -1 LYS HG2  1 1 
        5  7525 1 1  14 LYS HG3  H   9.413 -20.286  -1.640 1.00 . A B .  -1 LYS HG3  1 1 
        5  7526 1 1  14 LYS HZ1  H  12.274 -21.996  -4.231 1.00 . A B .  -1 LYS HZ1  1 1 
        5  7527 1 1  14 LYS HZ2  H  12.544 -20.544  -3.409 1.00 . A B .  -1 LYS HZ2  1 1 
        5  7528 1 1  14 LYS HZ3  H  12.982 -20.687  -5.033 1.00 . A B .  -1 LYS HZ3  1 1 
        5  7529 1 1  14 LYS N    N  10.207 -16.340  -1.405 1.00 . A B .  -1 LYS N    1 1 
        5  7530 1 1  14 LYS NZ   N  12.273 -20.960  -4.323 1.00 . A B .  -1 LYS NZ   1 1 
        5  7531 1 1  14 LYS O    O  12.420 -19.075  -0.779 1.00 . A B .  -1 LYS O    1 1 
        5  7532 1 1  15 MET C    C  13.769 -16.281   1.856 1.00 . A B .   0 MET C    1 1 
        5  7533 1 1  15 MET CA   C  13.742 -17.023   0.530 1.00 . A B .   0 MET CA   1 1 
        5  7534 1 1  15 MET CB   C  14.785 -16.410  -0.411 1.00 . A B .   0 MET CB   1 1 
        5  7535 1 1  15 MET CE   C  16.242 -17.572  -4.139 1.00 . A B .   0 MET CE   1 1 
        5  7536 1 1  15 MET CG   C  14.990 -17.183  -1.700 1.00 . A B .   0 MET CG   1 1 
        5  7537 1 1  15 MET H    H  11.906 -16.114   0.012 1.00 . A B .   0 MET H    1 1 
        5  7538 1 1  15 MET HA   H  13.981 -18.062   0.700 1.00 . A B .   0 MET HA   1 1 
        5  7539 1 1  15 MET HB2  H  14.474 -15.409  -0.665 1.00 . A B .   0 MET HB2  1 1 
        5  7540 1 1  15 MET HB3  H  15.731 -16.361   0.109 1.00 . A B .   0 MET HB3  1 1 
        5  7541 1 1  15 MET HE1  H  16.535 -18.548  -3.781 1.00 . A B .   0 MET HE1  1 1 
        5  7542 1 1  15 MET HE2  H  16.947 -17.235  -4.884 1.00 . A B .   0 MET HE2  1 1 
        5  7543 1 1  15 MET HE3  H  15.255 -17.630  -4.574 1.00 . A B .   0 MET HE3  1 1 
        5  7544 1 1  15 MET HG2  H  15.316 -18.184  -1.456 1.00 . A B .   0 MET HG2  1 1 
        5  7545 1 1  15 MET HG3  H  14.050 -17.230  -2.231 1.00 . A B .   0 MET HG3  1 1 
        5  7546 1 1  15 MET N    N  12.409 -16.953  -0.056 1.00 . A B .   0 MET N    1 1 
        5  7547 1 1  15 MET O    O  12.868 -15.499   2.155 1.00 . A B .   0 MET O    1 1 
        5  7548 1 1  15 MET SD   S  16.222 -16.417  -2.772 1.00 . A B .   0 MET SD   1 1 
        5  7549 1 1  16 GLU C    C  16.036 -14.692   3.636 1.00 . A B .   1 GLU C    1 1 
        5  7550 1 1  16 GLU CA   C  15.010 -15.790   3.883 1.00 . A B .   1 GLU CA   1 1 
        5  7551 1 1  16 GLU CB   C  15.488 -16.712   5.014 1.00 . A B .   1 GLU CB   1 1 
        5  7552 1 1  16 GLU CD   C  13.913 -18.671   4.648 1.00 . A B .   1 GLU CD   1 1 
        5  7553 1 1  16 GLU CG   C  14.402 -17.604   5.605 1.00 . A B .   1 GLU CG   1 1 
        5  7554 1 1  16 GLU H    H  15.439 -17.232   2.397 1.00 . A B .   1 GLU H    1 1 
        5  7555 1 1  16 GLU HA   H  14.072 -15.336   4.165 1.00 . A B .   1 GLU HA   1 1 
        5  7556 1 1  16 GLU HB2  H  16.272 -17.347   4.632 1.00 . A B .   1 GLU HB2  1 1 
        5  7557 1 1  16 GLU HB3  H  15.891 -16.102   5.809 1.00 . A B .   1 GLU HB3  1 1 
        5  7558 1 1  16 GLU HG2  H  14.799 -18.091   6.484 1.00 . A B .   1 GLU HG2  1 1 
        5  7559 1 1  16 GLU HG3  H  13.565 -16.986   5.889 1.00 . A B .   1 GLU HG3  1 1 
        5  7560 1 1  16 GLU N    N  14.800 -16.532   2.649 1.00 . A B .   1 GLU N    1 1 
        5  7561 1 1  16 GLU O    O  16.977 -14.509   4.411 1.00 . A B .   1 GLU O    1 1 
        5  7562 1 1  16 GLU OE1  O  12.828 -18.496   4.052 1.00 . A B .   1 GLU OE1  1 1 
        5  7563 1 1  16 GLU OE2  O  14.614 -19.691   4.489 1.00 . A B .   1 GLU OE2  1 1 
        5  7564 1 1  17 ASP C    C  16.744 -11.726   2.971 1.00 . A B .   2 ASP C    1 1 
        5  7565 1 1  17 ASP CA   C  16.808 -12.972   2.103 1.00 . A B .   2 ASP CA   1 1 
        5  7566 1 1  17 ASP CB   C  16.562 -12.601   0.640 1.00 . A B .   2 ASP CB   1 1 
        5  7567 1 1  17 ASP CG   C  17.658 -11.722   0.070 1.00 . A B .   2 ASP CG   1 1 
        5  7568 1 1  17 ASP H    H  15.009 -14.079   2.039 1.00 . A B .   2 ASP H    1 1 
        5  7569 1 1  17 ASP HA   H  17.790 -13.407   2.196 1.00 . A B .   2 ASP HA   1 1 
        5  7570 1 1  17 ASP HB2  H  16.507 -13.504   0.050 1.00 . A B .   2 ASP HB2  1 1 
        5  7571 1 1  17 ASP HB3  H  15.625 -12.070   0.566 1.00 . A B .   2 ASP HB3  1 1 
        5  7572 1 1  17 ASP N    N  15.839 -13.962   2.548 1.00 . A B .   2 ASP N    1 1 
        5  7573 1 1  17 ASP O    O  15.662 -11.246   3.308 1.00 . A B .   2 ASP O    1 1 
        5  7574 1 1  17 ASP OD1  O  17.609 -10.492   0.275 1.00 . A B .   2 ASP OD1  1 1 
        5  7575 1 1  17 ASP OD2  O  18.574 -12.263  -0.588 1.00 . A B .   2 ASP OD2  1 1 
        5  7576 1 1  18 THR C    C  19.035  -9.076   3.546 1.00 . A B .   3 THR C    1 1 
        5  7577 1 1  18 THR CA   C  17.987 -10.014   4.147 1.00 . A B .   3 THR CA   1 1 
        5  7578 1 1  18 THR CB   C  18.340 -10.341   5.615 1.00 . A B .   3 THR CB   1 1 
        5  7579 1 1  18 THR CG2  C  17.943  -9.200   6.543 1.00 . A B .   3 THR CG2  1 1 
        5  7580 1 1  18 THR H    H  18.733 -11.682   3.091 1.00 . A B .   3 THR H    1 1 
        5  7581 1 1  18 THR HA   H  17.022  -9.528   4.123 1.00 . A B .   3 THR HA   1 1 
        5  7582 1 1  18 THR HB   H  19.404 -10.500   5.694 1.00 . A B .   3 THR HB   1 1 
        5  7583 1 1  18 THR HG1  H  17.262 -11.956   5.245 1.00 . A B .   3 THR HG1  1 1 
        5  7584 1 1  18 THR HG21 H  18.202  -9.456   7.559 1.00 . A B .   3 THR HG21 1 1 
        5  7585 1 1  18 THR HG22 H  16.878  -9.033   6.474 1.00 . A B .   3 THR HG22 1 1 
        5  7586 1 1  18 THR HG23 H  18.468  -8.301   6.252 1.00 . A B .   3 THR HG23 1 1 
        5  7587 1 1  18 THR N    N  17.904 -11.226   3.353 1.00 . A B .   3 THR N    1 1 
        5  7588 1 1  18 THR O    O  19.719  -8.337   4.253 1.00 . A B .   3 THR O    1 1 
        5  7589 1 1  18 THR OG1  O  17.651 -11.535   6.023 1.00 . A B .   3 THR OG1  1 1 
        5  7590 1 1  19 ALA C    C  19.440  -7.271   0.650 1.00 . A B .   4 ALA C    1 1 
        5  7591 1 1  19 ALA CA   C  20.132  -8.302   1.525 1.00 . A B .   4 ALA CA   1 1 
        5  7592 1 1  19 ALA CB   C  21.047  -9.183   0.691 1.00 . A B .   4 ALA CB   1 1 
        5  7593 1 1  19 ALA H    H  18.554  -9.698   1.702 1.00 . A B .   4 ALA H    1 1 
        5  7594 1 1  19 ALA HA   H  20.735  -7.791   2.263 1.00 . A B .   4 ALA HA   1 1 
        5  7595 1 1  19 ALA HB1  H  21.797  -8.573   0.211 1.00 . A B .   4 ALA HB1  1 1 
        5  7596 1 1  19 ALA HB2  H  20.465  -9.694  -0.061 1.00 . A B .   4 ALA HB2  1 1 
        5  7597 1 1  19 ALA HB3  H  21.527  -9.910   1.329 1.00 . A B .   4 ALA HB3  1 1 
        5  7598 1 1  19 ALA N    N  19.155  -9.115   2.226 1.00 . A B .   4 ALA N    1 1 
        5  7599 1 1  19 ALA O    O  18.304  -7.485   0.217 1.00 . A B .   4 ALA O    1 1 
        5  7600 1 1  20 ASN C    C  18.460  -4.342   0.312 1.00 . A B .   5 ASN C    1 1 
        5  7601 1 1  20 ASN CA   C  19.595  -5.057  -0.414 1.00 . A B .   5 ASN CA   1 1 
        5  7602 1 1  20 ASN CB   C  19.122  -5.569  -1.785 1.00 . A B .   5 ASN CB   1 1 
        5  7603 1 1  20 ASN CG   C  20.272  -5.932  -2.703 1.00 . A B .   5 ASN CG   1 1 
        5  7604 1 1  20 ASN H    H  21.022  -6.055   0.792 1.00 . A B .   5 ASN H    1 1 
        5  7605 1 1  20 ASN HA   H  20.397  -4.350  -0.570 1.00 . A B .   5 ASN HA   1 1 
        5  7606 1 1  20 ASN HB2  H  18.512  -6.448  -1.642 1.00 . A B .   5 ASN HB2  1 1 
        5  7607 1 1  20 ASN HB3  H  18.532  -4.802  -2.262 1.00 . A B .   5 ASN HB3  1 1 
        5  7608 1 1  20 ASN HD21 H  19.158  -7.304  -3.610 1.00 . A B .   5 ASN HD21 1 1 
        5  7609 1 1  20 ASN HD22 H  20.774  -7.135  -4.204 1.00 . A B .   5 ASN HD22 1 1 
        5  7610 1 1  20 ASN N    N  20.128  -6.152   0.402 1.00 . A B .   5 ASN N    1 1 
        5  7611 1 1  20 ASN ND2  N  20.046  -6.886  -3.592 1.00 . A B .   5 ASN ND2  1 1 
        5  7612 1 1  20 ASN O    O  17.776  -4.927   1.150 1.00 . A B .   5 ASN O    1 1 
        5  7613 1 1  20 ASN OD1  O  21.356  -5.354  -2.617 1.00 . A B .   5 ASN OD1  1 1 
        5  7614 1 1  21 PRO C    C  15.816  -2.801   0.368 1.00 . A B .   6 PRO C    1 1 
        5  7615 1 1  21 PRO CA   C  17.210  -2.245   0.648 1.00 . A B .   6 PRO CA   1 1 
        5  7616 1 1  21 PRO CB   C  17.373  -0.860   0.006 1.00 . A B .   6 PRO CB   1 1 
        5  7617 1 1  21 PRO CD   C  19.066  -2.254  -0.925 1.00 . A B .   6 PRO CD   1 1 
        5  7618 1 1  21 PRO CG   C  18.167  -1.095  -1.233 1.00 . A B .   6 PRO CG   1 1 
        5  7619 1 1  21 PRO HA   H  17.355  -2.169   1.716 1.00 . A B .   6 PRO HA   1 1 
        5  7620 1 1  21 PRO HB2  H  16.400  -0.451  -0.221 1.00 . A B .   6 PRO HB2  1 1 
        5  7621 1 1  21 PRO HB3  H  17.893  -0.204   0.689 1.00 . A B .   6 PRO HB3  1 1 
        5  7622 1 1  21 PRO HD2  H  19.278  -2.819  -1.822 1.00 . A B .   6 PRO HD2  1 1 
        5  7623 1 1  21 PRO HD3  H  19.981  -1.913  -0.466 1.00 . A B .   6 PRO HD3  1 1 
        5  7624 1 1  21 PRO HG2  H  17.507  -1.339  -2.052 1.00 . A B .   6 PRO HG2  1 1 
        5  7625 1 1  21 PRO HG3  H  18.750  -0.218  -1.468 1.00 . A B .   6 PRO HG3  1 1 
        5  7626 1 1  21 PRO N    N  18.266  -3.047   0.021 1.00 . A B .   6 PRO N    1 1 
        5  7627 1 1  21 PRO O    O  15.250  -2.576  -0.702 1.00 . A B .   6 PRO O    1 1 
        5  7628 1 1  22 ASN C    C  12.888  -2.992   1.415 1.00 . A B .   7 ASN C    1 1 
        5  7629 1 1  22 ASN CA   C  13.924  -4.085   1.223 1.00 . A B .   7 ASN CA   1 1 
        5  7630 1 1  22 ASN CB   C  13.692  -5.191   2.259 1.00 . A B .   7 ASN CB   1 1 
        5  7631 1 1  22 ASN CG   C  14.591  -6.398   2.061 1.00 . A B .   7 ASN CG   1 1 
        5  7632 1 1  22 ASN H    H  15.780  -3.678   2.162 1.00 . A B .   7 ASN H    1 1 
        5  7633 1 1  22 ASN HA   H  13.818  -4.500   0.233 1.00 . A B .   7 ASN HA   1 1 
        5  7634 1 1  22 ASN HB2  H  13.878  -4.792   3.246 1.00 . A B .   7 ASN HB2  1 1 
        5  7635 1 1  22 ASN HB3  H  12.661  -5.515   2.197 1.00 . A B .   7 ASN HB3  1 1 
        5  7636 1 1  22 ASN HD21 H  15.930  -5.659   3.334 1.00 . A B .   7 ASN HD21 1 1 
        5  7637 1 1  22 ASN HD22 H  16.329  -7.181   2.619 1.00 . A B .   7 ASN HD22 1 1 
        5  7638 1 1  22 ASN N    N  15.268  -3.525   1.338 1.00 . A B .   7 ASN N    1 1 
        5  7639 1 1  22 ASN ND2  N  15.730  -6.417   2.741 1.00 . A B .   7 ASN ND2  1 1 
        5  7640 1 1  22 ASN O    O  11.719  -3.150   1.053 1.00 . A B .   7 ASN O    1 1 
        5  7641 1 1  22 ASN OD1  O  14.257  -7.321   1.316 1.00 . A B .   7 ASN OD1  1 1 
        5  7642 1 1  23 GLU C    C  12.151  -0.046   0.911 1.00 . A B .   8 GLU C    1 1 
        5  7643 1 1  23 GLU CA   C  12.479  -0.740   2.225 1.00 . A B .   8 GLU CA   1 1 
        5  7644 1 1  23 GLU CB   C  13.166   0.232   3.185 1.00 . A B .   8 GLU CB   1 1 
        5  7645 1 1  23 GLU CD   C  13.028   2.307   4.589 1.00 . A B .   8 GLU CD   1 1 
        5  7646 1 1  23 GLU CG   C  12.318   1.420   3.590 1.00 . A B .   8 GLU CG   1 1 
        5  7647 1 1  23 GLU H    H  14.283  -1.829   2.235 1.00 . A B .   8 GLU H    1 1 
        5  7648 1 1  23 GLU HA   H  11.565  -1.098   2.673 1.00 . A B .   8 GLU HA   1 1 
        5  7649 1 1  23 GLU HB2  H  13.441  -0.303   4.081 1.00 . A B .   8 GLU HB2  1 1 
        5  7650 1 1  23 GLU HB3  H  14.062   0.606   2.712 1.00 . A B .   8 GLU HB3  1 1 
        5  7651 1 1  23 GLU HG2  H  12.088   2.003   2.709 1.00 . A B .   8 GLU HG2  1 1 
        5  7652 1 1  23 GLU HG3  H  11.401   1.061   4.034 1.00 . A B .   8 GLU HG3  1 1 
        5  7653 1 1  23 GLU N    N  13.339  -1.879   1.977 1.00 . A B .   8 GLU N    1 1 
        5  7654 1 1  23 GLU O    O  13.043   0.298   0.130 1.00 . A B .   8 GLU O    1 1 
        5  7655 1 1  23 GLU OE1  O  13.795   3.190   4.163 1.00 . A B .   8 GLU OE1  1 1 
        5  7656 1 1  23 GLU OE2  O  12.840   2.107   5.809 1.00 . A B .   8 GLU OE2  1 1 
        5  7657 1 1  24 MET C    C  10.064   2.181  -0.391 1.00 . A B .   9 MET C    1 1 
        5  7658 1 1  24 MET CA   C  10.382   0.709  -0.567 1.00 . A B .   9 MET CA   1 1 
        5  7659 1 1  24 MET CB   C   9.137  -0.061  -1.019 1.00 . A B .   9 MET CB   1 1 
        5  7660 1 1  24 MET CE   C   7.944  -2.973  -0.068 1.00 . A B .   9 MET CE   1 1 
        5  7661 1 1  24 MET CG   C   8.078  -0.208   0.060 1.00 . A B .   9 MET CG   1 1 
        5  7662 1 1  24 MET H    H  10.229  -0.053   1.396 1.00 . A B .   9 MET H    1 1 
        5  7663 1 1  24 MET HA   H  11.158   0.600  -1.310 1.00 . A B .   9 MET HA   1 1 
        5  7664 1 1  24 MET HB2  H   8.694   0.458  -1.855 1.00 . A B .   9 MET HB2  1 1 
        5  7665 1 1  24 MET HB3  H   9.429  -1.045  -1.337 1.00 . A B .   9 MET HB3  1 1 
        5  7666 1 1  24 MET HE1  H   8.759  -2.950  -0.776 1.00 . A B .   9 MET HE1  1 1 
        5  7667 1 1  24 MET HE2  H   7.358  -3.867  -0.222 1.00 . A B .   9 MET HE2  1 1 
        5  7668 1 1  24 MET HE3  H   8.342  -2.972   0.936 1.00 . A B .   9 MET HE3  1 1 
        5  7669 1 1  24 MET HG2  H   8.564  -0.430   0.997 1.00 . A B .   9 MET HG2  1 1 
        5  7670 1 1  24 MET HG3  H   7.542   0.722   0.149 1.00 . A B .   9 MET HG3  1 1 
        5  7671 1 1  24 MET N    N  10.871   0.156   0.684 1.00 . A B .   9 MET N    1 1 
        5  7672 1 1  24 MET O    O   9.893   2.645   0.729 1.00 . A B .   9 MET O    1 1 
        5  7673 1 1  24 MET SD   S   6.903  -1.528  -0.304 1.00 . A B .   9 MET SD   1 1 
        5  7674 1 1  25 THR C    C   8.204   4.545  -1.272 1.00 . A B .  10 THR C    1 1 
        5  7675 1 1  25 THR CA   C   9.702   4.334  -1.410 1.00 . A B .  10 THR CA   1 1 
        5  7676 1 1  25 THR CB   C  10.212   5.094  -2.647 1.00 . A B .  10 THR CB   1 1 
        5  7677 1 1  25 THR CG2  C  11.729   5.111  -2.673 1.00 . A B .  10 THR CG2  1 1 
        5  7678 1 1  25 THR H    H  10.176   2.509  -2.357 1.00 . A B .  10 THR H    1 1 
        5  7679 1 1  25 THR HA   H  10.194   4.736  -0.535 1.00 . A B .  10 THR HA   1 1 
        5  7680 1 1  25 THR HB   H   9.854   6.113  -2.600 1.00 . A B .  10 THR HB   1 1 
        5  7681 1 1  25 THR HG1  H  10.423   4.438  -4.500 1.00 . A B .  10 THR HG1  1 1 
        5  7682 1 1  25 THR HG21 H  12.068   5.621  -3.563 1.00 . A B .  10 THR HG21 1 1 
        5  7683 1 1  25 THR HG22 H  12.100   4.098  -2.676 1.00 . A B .  10 THR HG22 1 1 
        5  7684 1 1  25 THR HG23 H  12.098   5.628  -1.800 1.00 . A B .  10 THR HG23 1 1 
        5  7685 1 1  25 THR N    N  10.009   2.919  -1.484 1.00 . A B .  10 THR N    1 1 
        5  7686 1 1  25 THR O    O   7.426   3.635  -1.569 1.00 . A B .  10 THR O    1 1 
        5  7687 1 1  25 THR OG1  O   9.715   4.480  -3.843 1.00 . A B .  10 THR OG1  1 1 
        5  7688 1 1  26 LYS C    C   5.638   5.793  -1.986 1.00 . A B .  11 LYS C    1 1 
        5  7689 1 1  26 LYS CA   C   6.381   6.033  -0.674 1.00 . A B .  11 LYS CA   1 1 
        5  7690 1 1  26 LYS CB   C   6.195   7.482  -0.201 1.00 . A B .  11 LYS CB   1 1 
        5  7691 1 1  26 LYS CD   C   6.814   9.909  -0.513 1.00 . A B .  11 LYS CD   1 1 
        5  7692 1 1  26 LYS CE   C   5.420  10.408  -0.170 1.00 . A B .  11 LYS CE   1 1 
        5  7693 1 1  26 LYS CG   C   6.789   8.523  -1.140 1.00 . A B .  11 LYS CG   1 1 
        5  7694 1 1  26 LYS H    H   8.469   6.403  -0.573 1.00 . A B .  11 LYS H    1 1 
        5  7695 1 1  26 LYS HA   H   5.979   5.368   0.075 1.00 . A B .  11 LYS HA   1 1 
        5  7696 1 1  26 LYS HB2  H   5.137   7.680  -0.107 1.00 . A B .  11 LYS HB2  1 1 
        5  7697 1 1  26 LYS HB3  H   6.661   7.594   0.767 1.00 . A B .  11 LYS HB3  1 1 
        5  7698 1 1  26 LYS HD2  H   7.402   9.872   0.392 1.00 . A B .  11 LYS HD2  1 1 
        5  7699 1 1  26 LYS HD3  H   7.271  10.597  -1.210 1.00 . A B .  11 LYS HD3  1 1 
        5  7700 1 1  26 LYS HE2  H   4.838  10.472  -1.076 1.00 . A B .  11 LYS HE2  1 1 
        5  7701 1 1  26 LYS HE3  H   4.957   9.704   0.505 1.00 . A B .  11 LYS HE3  1 1 
        5  7702 1 1  26 LYS HG2  H   7.801   8.234  -1.385 1.00 . A B .  11 LYS HG2  1 1 
        5  7703 1 1  26 LYS HG3  H   6.196   8.557  -2.043 1.00 . A B .  11 LYS HG3  1 1 
        5  7704 1 1  26 LYS HZ1  H   4.484  12.103   0.619 1.00 . A B .  11 LYS HZ1  1 1 
        5  7705 1 1  26 LYS HZ2  H   5.977  12.422  -0.113 1.00 . A B .  11 LYS HZ2  1 1 
        5  7706 1 1  26 LYS HZ3  H   5.921  11.682   1.410 1.00 . A B .  11 LYS HZ3  1 1 
        5  7707 1 1  26 LYS N    N   7.798   5.724  -0.823 1.00 . A B .  11 LYS N    1 1 
        5  7708 1 1  26 LYS NZ   N   5.454  11.746   0.478 1.00 . A B .  11 LYS NZ   1 1 
        5  7709 1 1  26 LYS O    O   4.551   5.220  -2.002 1.00 . A B .  11 LYS O    1 1 
        5  7710 1 1  27 ASP C    C   5.540   4.644  -4.855 1.00 . A B .  12 ASP C    1 1 
        5  7711 1 1  27 ASP CA   C   5.654   6.090  -4.399 1.00 . A B .  12 ASP CA   1 1 
        5  7712 1 1  27 ASP CB   C   6.475   6.890  -5.407 1.00 . A B .  12 ASP CB   1 1 
        5  7713 1 1  27 ASP CG   C   5.963   6.736  -6.823 1.00 . A B .  12 ASP CG   1 1 
        5  7714 1 1  27 ASP H    H   7.184   6.521  -3.013 1.00 . A B .  12 ASP H    1 1 
        5  7715 1 1  27 ASP HA   H   4.664   6.516  -4.334 1.00 . A B .  12 ASP HA   1 1 
        5  7716 1 1  27 ASP HB2  H   6.435   7.934  -5.140 1.00 . A B .  12 ASP HB2  1 1 
        5  7717 1 1  27 ASP HB3  H   7.501   6.552  -5.374 1.00 . A B .  12 ASP HB3  1 1 
        5  7718 1 1  27 ASP N    N   6.269   6.179  -3.086 1.00 . A B .  12 ASP N    1 1 
        5  7719 1 1  27 ASP O    O   4.481   4.207  -5.305 1.00 . A B .  12 ASP O    1 1 
        5  7720 1 1  27 ASP OD1  O   4.968   7.401  -7.176 1.00 . A B .  12 ASP OD1  1 1 
        5  7721 1 1  27 ASP OD2  O   6.560   5.954  -7.593 1.00 . A B .  12 ASP OD2  1 1 
        5  7722 1 1  28 ALA C    C   5.733   1.665  -4.302 1.00 . A B .  13 ALA C    1 1 
        5  7723 1 1  28 ALA CA   C   6.662   2.517  -5.150 1.00 . A B .  13 ALA CA   1 1 
        5  7724 1 1  28 ALA CB   C   8.075   1.980  -5.089 1.00 . A B .  13 ALA CB   1 1 
        5  7725 1 1  28 ALA H    H   7.427   4.293  -4.305 1.00 . A B .  13 ALA H    1 1 
        5  7726 1 1  28 ALA HA   H   6.331   2.481  -6.178 1.00 . A B .  13 ALA HA   1 1 
        5  7727 1 1  28 ALA HB1  H   8.419   1.994  -4.065 1.00 . A B .  13 ALA HB1  1 1 
        5  7728 1 1  28 ALA HB2  H   8.720   2.598  -5.693 1.00 . A B .  13 ALA HB2  1 1 
        5  7729 1 1  28 ALA HB3  H   8.089   0.968  -5.462 1.00 . A B .  13 ALA HB3  1 1 
        5  7730 1 1  28 ALA N    N   6.627   3.902  -4.716 1.00 . A B .  13 ALA N    1 1 
        5  7731 1 1  28 ALA O    O   5.081   0.752  -4.809 1.00 . A B .  13 ALA O    1 1 
        5  7732 1 1  29 TRP C    C   3.326   1.527  -2.554 1.00 . A B .  14 TRP C    1 1 
        5  7733 1 1  29 TRP CA   C   4.759   1.275  -2.121 1.00 . A B .  14 TRP CA   1 1 
        5  7734 1 1  29 TRP CB   C   4.961   1.719  -0.671 1.00 . A B .  14 TRP CB   1 1 
        5  7735 1 1  29 TRP CD1  C   4.089  -0.167   0.830 1.00 . A B .  14 TRP CD1  1 1 
        5  7736 1 1  29 TRP CD2  C   2.781   1.650   0.791 1.00 . A B .  14 TRP CD2  1 1 
        5  7737 1 1  29 TRP CE2  C   2.196   0.694   1.641 1.00 . A B .  14 TRP CE2  1 1 
        5  7738 1 1  29 TRP CE3  C   2.131   2.877   0.613 1.00 . A B .  14 TRP CE3  1 1 
        5  7739 1 1  29 TRP CG   C   3.993   1.079   0.281 1.00 . A B .  14 TRP CG   1 1 
        5  7740 1 1  29 TRP CH2  C   0.388   2.133   2.118 1.00 . A B .  14 TRP CH2  1 1 
        5  7741 1 1  29 TRP CZ2  C   0.999   0.926   2.310 1.00 . A B .  14 TRP CZ2  1 1 
        5  7742 1 1  29 TRP CZ3  C   0.942   3.104   1.278 1.00 . A B .  14 TRP CZ3  1 1 
        5  7743 1 1  29 TRP H    H   6.251   2.678  -2.653 1.00 . A B .  14 TRP H    1 1 
        5  7744 1 1  29 TRP HA   H   4.964   0.217  -2.197 1.00 . A B .  14 TRP HA   1 1 
        5  7745 1 1  29 TRP HB2  H   5.962   1.453  -0.361 1.00 . A B .  14 TRP HB2  1 1 
        5  7746 1 1  29 TRP HB3  H   4.840   2.790  -0.606 1.00 . A B .  14 TRP HB3  1 1 
        5  7747 1 1  29 TRP HD1  H   4.898  -0.857   0.639 1.00 . A B .  14 TRP HD1  1 1 
        5  7748 1 1  29 TRP HE1  H   2.850  -1.235   2.152 1.00 . A B .  14 TRP HE1  1 1 
        5  7749 1 1  29 TRP HE3  H   2.541   3.640  -0.036 1.00 . A B .  14 TRP HE3  1 1 
        5  7750 1 1  29 TRP HH2  H  -0.544   2.353   2.618 1.00 . A B .  14 TRP HH2  1 1 
        5  7751 1 1  29 TRP HZ2  H   0.558   0.189   2.963 1.00 . A B .  14 TRP HZ2  1 1 
        5  7752 1 1  29 TRP HZ3  H   0.426   4.046   1.150 1.00 . A B .  14 TRP HZ3  1 1 
        5  7753 1 1  29 TRP N    N   5.670   1.969  -3.011 1.00 . A B .  14 TRP N    1 1 
        5  7754 1 1  29 TRP NE1  N   3.011  -0.407   1.646 1.00 . A B .  14 TRP NE1  1 1 
        5  7755 1 1  29 TRP O    O   2.553   0.592  -2.715 1.00 . A B .  14 TRP O    1 1 
        5  7756 1 1  30 LEU C    C   1.328   2.446  -4.537 1.00 . A B .  15 LEU C    1 1 
        5  7757 1 1  30 LEU CA   C   1.658   3.166  -3.238 1.00 . A B .  15 LEU CA   1 1 
        5  7758 1 1  30 LEU CB   C   1.577   4.677  -3.462 1.00 . A B .  15 LEU CB   1 1 
        5  7759 1 1  30 LEU CD1  C   1.774   6.997  -2.543 1.00 . A B .  15 LEU CD1  1 1 
        5  7760 1 1  30 LEU CD2  C   0.363   5.307  -1.362 1.00 . A B .  15 LEU CD2  1 1 
        5  7761 1 1  30 LEU CG   C   1.618   5.528  -2.193 1.00 . A B .  15 LEU CG   1 1 
        5  7762 1 1  30 LEU H    H   3.652   3.500  -2.604 1.00 . A B .  15 LEU H    1 1 
        5  7763 1 1  30 LEU HA   H   0.941   2.876  -2.481 1.00 . A B .  15 LEU HA   1 1 
        5  7764 1 1  30 LEU HB2  H   2.405   4.968  -4.091 1.00 . A B .  15 LEU HB2  1 1 
        5  7765 1 1  30 LEU HB3  H   0.660   4.892  -3.987 1.00 . A B .  15 LEU HB3  1 1 
        5  7766 1 1  30 LEU HD11 H   1.763   7.585  -1.637 1.00 . A B .  15 LEU HD11 1 1 
        5  7767 1 1  30 LEU HD12 H   0.959   7.305  -3.183 1.00 . A B .  15 LEU HD12 1 1 
        5  7768 1 1  30 LEU HD13 H   2.713   7.148  -3.058 1.00 . A B .  15 LEU HD13 1 1 
        5  7769 1 1  30 LEU HD21 H  -0.509   5.530  -1.959 1.00 . A B .  15 LEU HD21 1 1 
        5  7770 1 1  30 LEU HD22 H   0.384   5.957  -0.499 1.00 . A B .  15 LEU HD22 1 1 
        5  7771 1 1  30 LEU HD23 H   0.322   4.279  -1.036 1.00 . A B .  15 LEU HD23 1 1 
        5  7772 1 1  30 LEU HG   H   2.470   5.235  -1.600 1.00 . A B .  15 LEU HG   1 1 
        5  7773 1 1  30 LEU N    N   2.988   2.794  -2.768 1.00 . A B .  15 LEU N    1 1 
        5  7774 1 1  30 LEU O    O   0.237   1.902  -4.695 1.00 . A B .  15 LEU O    1 1 
        5  7775 1 1  31 ASN C    C   1.853   0.313  -6.626 1.00 . A B .  16 ASN C    1 1 
        5  7776 1 1  31 ASN CA   C   2.112   1.811  -6.759 1.00 . A B .  16 ASN CA   1 1 
        5  7777 1 1  31 ASN CB   C   3.352   2.065  -7.622 1.00 . A B .  16 ASN CB   1 1 
        5  7778 1 1  31 ASN CG   C   3.220   1.503  -9.028 1.00 . A B .  16 ASN CG   1 1 
        5  7779 1 1  31 ASN H    H   3.153   2.857  -5.239 1.00 . A B .  16 ASN H    1 1 
        5  7780 1 1  31 ASN HA   H   1.256   2.272  -7.230 1.00 . A B .  16 ASN HA   1 1 
        5  7781 1 1  31 ASN HB2  H   3.512   3.131  -7.693 1.00 . A B .  16 ASN HB2  1 1 
        5  7782 1 1  31 ASN HB3  H   4.213   1.608  -7.148 1.00 . A B .  16 ASN HB3  1 1 
        5  7783 1 1  31 ASN HD21 H   4.150  -0.170  -8.493 1.00 . A B .  16 ASN HD21 1 1 
        5  7784 1 1  31 ASN HD22 H   3.650  -0.081 -10.143 1.00 . A B .  16 ASN HD22 1 1 
        5  7785 1 1  31 ASN N    N   2.289   2.431  -5.449 1.00 . A B .  16 ASN N    1 1 
        5  7786 1 1  31 ASN ND2  N   3.723   0.297  -9.242 1.00 . A B .  16 ASN ND2  1 1 
        5  7787 1 1  31 ASN O    O   1.070  -0.265  -7.379 1.00 . A B .  16 ASN O    1 1 
        5  7788 1 1  31 ASN OD1  O   2.690   2.159  -9.922 1.00 . A B .  16 ASN OD1  1 1 
        5  7789 1 1  32 SER C    C   1.147  -2.055  -4.560 1.00 . A B .  17 SER C    1 1 
        5  7790 1 1  32 SER CA   C   2.363  -1.738  -5.431 1.00 . A B .  17 SER CA   1 1 
        5  7791 1 1  32 SER CB   C   3.632  -2.270  -4.765 1.00 . A B .  17 SER CB   1 1 
        5  7792 1 1  32 SER H    H   3.104   0.209  -5.074 1.00 . A B .  17 SER H    1 1 
        5  7793 1 1  32 SER HA   H   2.243  -2.217  -6.391 1.00 . A B .  17 SER HA   1 1 
        5  7794 1 1  32 SER HB2  H   3.730  -1.833  -3.783 1.00 . A B .  17 SER HB2  1 1 
        5  7795 1 1  32 SER HB3  H   3.571  -3.344  -4.679 1.00 . A B .  17 SER HB3  1 1 
        5  7796 1 1  32 SER HG   H   5.351  -1.355  -5.001 1.00 . A B .  17 SER HG   1 1 
        5  7797 1 1  32 SER N    N   2.502  -0.307  -5.654 1.00 . A B .  17 SER N    1 1 
        5  7798 1 1  32 SER O    O   0.589  -3.148  -4.628 1.00 . A B .  17 SER O    1 1 
        5  7799 1 1  32 SER OG   O   4.779  -1.934  -5.526 1.00 . A B .  17 SER OG   1 1 
        5  7800 1 1  33 MET C    C  -1.690  -0.996  -3.303 1.00 . A B .  18 MET C    1 1 
        5  7801 1 1  33 MET CA   C  -0.301  -1.294  -2.757 1.00 . A B .  18 MET CA   1 1 
        5  7802 1 1  33 MET CB   C  -0.024  -0.397  -1.547 1.00 . A B .  18 MET CB   1 1 
        5  7803 1 1  33 MET CE   C  -1.971  -2.164   1.697 1.00 . A B .  18 MET CE   1 1 
        5  7804 1 1  33 MET CG   C  -0.966  -0.618  -0.378 1.00 . A B .  18 MET CG   1 1 
        5  7805 1 1  33 MET H    H   1.125  -0.190  -3.861 1.00 . A B .  18 MET H    1 1 
        5  7806 1 1  33 MET HA   H  -0.259  -2.326  -2.446 1.00 . A B .  18 MET HA   1 1 
        5  7807 1 1  33 MET HB2  H   0.984  -0.580  -1.204 1.00 . A B .  18 MET HB2  1 1 
        5  7808 1 1  33 MET HB3  H  -0.106   0.634  -1.855 1.00 . A B .  18 MET HB3  1 1 
        5  7809 1 1  33 MET HE1  H  -2.954  -2.030   1.270 1.00 . A B .  18 MET HE1  1 1 
        5  7810 1 1  33 MET HE2  H  -1.747  -1.335   2.350 1.00 . A B .  18 MET HE2  1 1 
        5  7811 1 1  33 MET HE3  H  -1.947  -3.084   2.263 1.00 . A B .  18 MET HE3  1 1 
        5  7812 1 1  33 MET HG2  H  -0.776   0.146   0.361 1.00 . A B .  18 MET HG2  1 1 
        5  7813 1 1  33 MET HG3  H  -1.983  -0.530  -0.731 1.00 . A B .  18 MET HG3  1 1 
        5  7814 1 1  33 MET N    N   0.728  -1.081  -3.768 1.00 . A B .  18 MET N    1 1 
        5  7815 1 1  33 MET O    O  -2.660  -1.656  -2.939 1.00 . A B .  18 MET O    1 1 
        5  7816 1 1  33 MET SD   S  -0.754  -2.239   0.386 1.00 . A B .  18 MET SD   1 1 
        5  7817 1 1  34 THR C    C  -3.936  -0.657  -5.275 1.00 . A B .  19 THR C    1 1 
        5  7818 1 1  34 THR CA   C  -3.058   0.464  -4.698 1.00 . A B .  19 THR CA   1 1 
        5  7819 1 1  34 THR CB   C  -2.876   1.584  -5.744 1.00 . A B .  19 THR CB   1 1 
        5  7820 1 1  34 THR CG2  C  -2.889   2.950  -5.077 1.00 . A B .  19 THR CG2  1 1 
        5  7821 1 1  34 THR H    H  -0.950   0.421  -4.503 1.00 . A B .  19 THR H    1 1 
        5  7822 1 1  34 THR HA   H  -3.585   0.892  -3.859 1.00 . A B .  19 THR HA   1 1 
        5  7823 1 1  34 THR HB   H  -3.699   1.533  -6.444 1.00 . A B .  19 THR HB   1 1 
        5  7824 1 1  34 THR HG1  H  -0.923   1.815  -5.960 1.00 . A B .  19 THR HG1  1 1 
        5  7825 1 1  34 THR HG21 H  -3.827   3.093  -4.564 1.00 . A B .  19 THR HG21 1 1 
        5  7826 1 1  34 THR HG22 H  -2.770   3.717  -5.828 1.00 . A B .  19 THR HG22 1 1 
        5  7827 1 1  34 THR HG23 H  -2.076   3.011  -4.368 1.00 . A B .  19 THR HG23 1 1 
        5  7828 1 1  34 THR N    N  -1.774  -0.006  -4.184 1.00 . A B .  19 THR N    1 1 
        5  7829 1 1  34 THR O    O  -5.098  -0.771  -4.893 1.00 . A B .  19 THR O    1 1 
        5  7830 1 1  34 THR OG1  O  -1.646   1.406  -6.458 1.00 . A B .  19 THR OG1  1 1 
        5  7831 1 1  35 PRO C    C  -4.406  -3.780  -5.882 1.00 . A B .  20 PRO C    1 1 
        5  7832 1 1  35 PRO CA   C  -4.234  -2.562  -6.790 1.00 . A B .  20 PRO CA   1 1 
        5  7833 1 1  35 PRO CB   C  -3.441  -2.907  -8.040 1.00 . A B .  20 PRO CB   1 1 
        5  7834 1 1  35 PRO CD   C  -2.035  -1.523  -6.699 1.00 . A B .  20 PRO CD   1 1 
        5  7835 1 1  35 PRO CG   C  -2.023  -2.687  -7.648 1.00 . A B .  20 PRO CG   1 1 
        5  7836 1 1  35 PRO HA   H  -5.208  -2.190  -7.073 1.00 . A B .  20 PRO HA   1 1 
        5  7837 1 1  35 PRO HB2  H  -3.627  -3.933  -8.322 1.00 . A B .  20 PRO HB2  1 1 
        5  7838 1 1  35 PRO HB3  H  -3.738  -2.243  -8.837 1.00 . A B .  20 PRO HB3  1 1 
        5  7839 1 1  35 PRO HD2  H  -1.327  -1.682  -5.899 1.00 . A B .  20 PRO HD2  1 1 
        5  7840 1 1  35 PRO HD3  H  -1.812  -0.606  -7.223 1.00 . A B .  20 PRO HD3  1 1 
        5  7841 1 1  35 PRO HG2  H  -1.634  -3.566  -7.157 1.00 . A B .  20 PRO HG2  1 1 
        5  7842 1 1  35 PRO HG3  H  -1.431  -2.451  -8.520 1.00 . A B .  20 PRO HG3  1 1 
        5  7843 1 1  35 PRO N    N  -3.422  -1.510  -6.181 1.00 . A B .  20 PRO N    1 1 
        5  7844 1 1  35 PRO O    O  -5.153  -4.710  -6.197 1.00 . A B .  20 PRO O    1 1 
        5  7845 1 1  36 LEU C    C  -4.932  -4.430  -2.739 1.00 . A B .  21 LEU C    1 1 
        5  7846 1 1  36 LEU CA   C  -3.863  -4.815  -3.749 1.00 . A B .  21 LEU CA   1 1 
        5  7847 1 1  36 LEU CB   C  -2.538  -5.065  -3.024 1.00 . A B .  21 LEU CB   1 1 
        5  7848 1 1  36 LEU CD1  C  -0.163  -5.861  -3.042 1.00 . A B .  21 LEU CD1  1 1 
        5  7849 1 1  36 LEU CD2  C  -1.840  -6.933  -4.556 1.00 . A B .  21 LEU CD2  1 1 
        5  7850 1 1  36 LEU CG   C  -1.408  -5.635  -3.886 1.00 . A B .  21 LEU CG   1 1 
        5  7851 1 1  36 LEU H    H  -3.111  -3.015  -4.567 1.00 . A B .  21 LEU H    1 1 
        5  7852 1 1  36 LEU HA   H  -4.168  -5.717  -4.256 1.00 . A B .  21 LEU HA   1 1 
        5  7853 1 1  36 LEU HB2  H  -2.205  -4.127  -2.605 1.00 . A B .  21 LEU HB2  1 1 
        5  7854 1 1  36 LEU HB3  H  -2.723  -5.755  -2.213 1.00 . A B .  21 LEU HB3  1 1 
        5  7855 1 1  36 LEU HD11 H   0.624  -6.265  -3.663 1.00 . A B .  21 LEU HD11 1 1 
        5  7856 1 1  36 LEU HD12 H  -0.387  -6.557  -2.247 1.00 . A B .  21 LEU HD12 1 1 
        5  7857 1 1  36 LEU HD13 H   0.160  -4.921  -2.619 1.00 . A B .  21 LEU HD13 1 1 
        5  7858 1 1  36 LEU HD21 H  -2.665  -6.736  -5.223 1.00 . A B .  21 LEU HD21 1 1 
        5  7859 1 1  36 LEU HD22 H  -2.149  -7.642  -3.802 1.00 . A B .  21 LEU HD22 1 1 
        5  7860 1 1  36 LEU HD23 H  -1.013  -7.341  -5.116 1.00 . A B .  21 LEU HD23 1 1 
        5  7861 1 1  36 LEU HG   H  -1.162  -4.923  -4.660 1.00 . A B .  21 LEU HG   1 1 
        5  7862 1 1  36 LEU N    N  -3.721  -3.762  -4.746 1.00 . A B .  21 LEU N    1 1 
        5  7863 1 1  36 LEU O    O  -5.491  -5.282  -2.051 1.00 . A B .  21 LEU O    1 1 
        5  7864 1 1  37 LEU C    C  -7.590  -3.223  -1.963 1.00 . A B .  22 LEU C    1 1 
        5  7865 1 1  37 LEU CA   C  -6.207  -2.609  -1.742 1.00 . A B .  22 LEU CA   1 1 
        5  7866 1 1  37 LEU CB   C  -6.274  -1.079  -1.825 1.00 . A B .  22 LEU CB   1 1 
        5  7867 1 1  37 LEU CD1  C  -5.073   1.118  -1.726 1.00 . A B .  22 LEU CD1  1 1 
        5  7868 1 1  37 LEU CD2  C  -4.881  -0.490   0.173 1.00 . A B .  22 LEU CD2  1 1 
        5  7869 1 1  37 LEU CG   C  -5.021  -0.349  -1.337 1.00 . A B .  22 LEU CG   1 1 
        5  7870 1 1  37 LEU H    H  -4.780  -2.516  -3.296 1.00 . A B .  22 LEU H    1 1 
        5  7871 1 1  37 LEU HA   H  -5.877  -2.882  -0.753 1.00 . A B .  22 LEU HA   1 1 
        5  7872 1 1  37 LEU HB2  H  -6.446  -0.801  -2.853 1.00 . A B .  22 LEU HB2  1 1 
        5  7873 1 1  37 LEU HB3  H  -7.112  -0.743  -1.233 1.00 . A B .  22 LEU HB3  1 1 
        5  7874 1 1  37 LEU HD11 H  -4.126   1.584  -1.501 1.00 . A B .  22 LEU HD11 1 1 
        5  7875 1 1  37 LEU HD12 H  -5.856   1.609  -1.171 1.00 . A B .  22 LEU HD12 1 1 
        5  7876 1 1  37 LEU HD13 H  -5.274   1.203  -2.784 1.00 . A B .  22 LEU HD13 1 1 
        5  7877 1 1  37 LEU HD21 H  -3.985   0.016   0.498 1.00 . A B .  22 LEU HD21 1 1 
        5  7878 1 1  37 LEU HD22 H  -4.820  -1.535   0.433 1.00 . A B .  22 LEU HD22 1 1 
        5  7879 1 1  37 LEU HD23 H  -5.740  -0.047   0.657 1.00 . A B .  22 LEU HD23 1 1 
        5  7880 1 1  37 LEU HG   H  -4.150  -0.789  -1.799 1.00 . A B .  22 LEU HG   1 1 
        5  7881 1 1  37 LEU N    N  -5.225  -3.135  -2.679 1.00 . A B .  22 LEU N    1 1 
        5  7882 1 1  37 LEU O    O  -8.213  -3.662  -1.001 1.00 . A B .  22 LEU O    1 1 
        5  7883 1 1  38 PRO C    C  -9.601  -5.242  -2.862 1.00 . A B .  23 PRO C    1 1 
        5  7884 1 1  38 PRO CA   C  -9.403  -3.882  -3.520 1.00 . A B .  23 PRO CA   1 1 
        5  7885 1 1  38 PRO CB   C  -9.380  -4.011  -5.042 1.00 . A B .  23 PRO CB   1 1 
        5  7886 1 1  38 PRO CD   C  -7.448  -2.786  -4.456 1.00 . A B .  23 PRO CD   1 1 
        5  7887 1 1  38 PRO CG   C  -8.532  -2.877  -5.480 1.00 . A B .  23 PRO CG   1 1 
        5  7888 1 1  38 PRO HA   H -10.208  -3.228  -3.228 1.00 . A B .  23 PRO HA   1 1 
        5  7889 1 1  38 PRO HB2  H  -8.953  -4.963  -5.323 1.00 . A B .  23 PRO HB2  1 1 
        5  7890 1 1  38 PRO HB3  H -10.380  -3.925  -5.429 1.00 . A B .  23 PRO HB3  1 1 
        5  7891 1 1  38 PRO HD2  H  -6.613  -3.413  -4.731 1.00 . A B .  23 PRO HD2  1 1 
        5  7892 1 1  38 PRO HD3  H  -7.135  -1.764  -4.336 1.00 . A B .  23 PRO HD3  1 1 
        5  7893 1 1  38 PRO HG2  H  -8.123  -3.063  -6.461 1.00 . A B .  23 PRO HG2  1 1 
        5  7894 1 1  38 PRO HG3  H  -9.109  -1.971  -5.483 1.00 . A B .  23 PRO HG3  1 1 
        5  7895 1 1  38 PRO N    N  -8.093  -3.288  -3.223 1.00 . A B .  23 PRO N    1 1 
        5  7896 1 1  38 PRO O    O -10.685  -5.546  -2.369 1.00 . A B .  23 PRO O    1 1 
        5  7897 1 1  39 ASP C    C  -8.898  -7.273  -0.735 1.00 . A B .  24 ASP C    1 1 
        5  7898 1 1  39 ASP CA   C  -8.628  -7.367  -2.234 1.00 . A B .  24 ASP CA   1 1 
        5  7899 1 1  39 ASP CB   C  -7.340  -8.151  -2.492 1.00 . A B .  24 ASP CB   1 1 
        5  7900 1 1  39 ASP CG   C  -7.401  -9.563  -1.938 1.00 . A B .  24 ASP CG   1 1 
        5  7901 1 1  39 ASP H    H  -7.692  -5.727  -3.187 1.00 . A B .  24 ASP H    1 1 
        5  7902 1 1  39 ASP HA   H  -9.452  -7.883  -2.704 1.00 . A B .  24 ASP HA   1 1 
        5  7903 1 1  39 ASP HB2  H  -7.175  -8.209  -3.559 1.00 . A B .  24 ASP HB2  1 1 
        5  7904 1 1  39 ASP HB3  H  -6.512  -7.635  -2.030 1.00 . A B .  24 ASP HB3  1 1 
        5  7905 1 1  39 ASP N    N  -8.546  -6.040  -2.824 1.00 . A B .  24 ASP N    1 1 
        5  7906 1 1  39 ASP O    O  -9.791  -7.937  -0.217 1.00 . A B .  24 ASP O    1 1 
        5  7907 1 1  39 ASP OD1  O  -6.925  -9.794  -0.809 1.00 . A B .  24 ASP OD1  1 1 
        5  7908 1 1  39 ASP OD2  O  -7.937 -10.454  -2.628 1.00 . A B .  24 ASP OD2  1 1 
        5  7909 1 1  40 LEU C    C  -9.572  -5.535   1.760 1.00 . A B .  25 LEU C    1 1 
        5  7910 1 1  40 LEU CA   C  -8.283  -6.268   1.395 1.00 . A B .  25 LEU CA   1 1 
        5  7911 1 1  40 LEU CB   C  -7.081  -5.515   1.988 1.00 . A B .  25 LEU CB   1 1 
        5  7912 1 1  40 LEU CD1  C  -5.174  -6.654   0.788 1.00 . A B .  25 LEU CD1  1 1 
        5  7913 1 1  40 LEU CD2  C  -4.786  -5.552   2.994 1.00 . A B .  25 LEU CD2  1 1 
        5  7914 1 1  40 LEU CG   C  -5.782  -6.320   2.141 1.00 . A B .  25 LEU CG   1 1 
        5  7915 1 1  40 LEU H    H  -7.494  -5.866  -0.531 1.00 . A B .  25 LEU H    1 1 
        5  7916 1 1  40 LEU HA   H  -8.320  -7.258   1.825 1.00 . A B .  25 LEU HA   1 1 
        5  7917 1 1  40 LEU HB2  H  -6.875  -4.664   1.355 1.00 . A B .  25 LEU HB2  1 1 
        5  7918 1 1  40 LEU HB3  H  -7.364  -5.149   2.964 1.00 . A B .  25 LEU HB3  1 1 
        5  7919 1 1  40 LEU HD11 H  -4.958  -5.738   0.256 1.00 . A B .  25 LEU HD11 1 1 
        5  7920 1 1  40 LEU HD12 H  -5.873  -7.246   0.216 1.00 . A B .  25 LEU HD12 1 1 
        5  7921 1 1  40 LEU HD13 H  -4.261  -7.211   0.930 1.00 . A B .  25 LEU HD13 1 1 
        5  7922 1 1  40 LEU HD21 H  -5.213  -5.369   3.969 1.00 . A B .  25 LEU HD21 1 1 
        5  7923 1 1  40 LEU HD22 H  -4.557  -4.610   2.519 1.00 . A B .  25 LEU HD22 1 1 
        5  7924 1 1  40 LEU HD23 H  -3.880  -6.132   3.100 1.00 . A B .  25 LEU HD23 1 1 
        5  7925 1 1  40 LEU HG   H  -6.003  -7.250   2.644 1.00 . A B .  25 LEU HG   1 1 
        5  7926 1 1  40 LEU N    N  -8.149  -6.416  -0.051 1.00 . A B .  25 LEU N    1 1 
        5  7927 1 1  40 LEU O    O -10.234  -5.877   2.744 1.00 . A B .  25 LEU O    1 1 
        5  7928 1 1  41 ILE C    C -12.377  -4.551   1.117 1.00 . A B .  26 ILE C    1 1 
        5  7929 1 1  41 ILE CA   C -11.105  -3.721   1.236 1.00 . A B .  26 ILE CA   1 1 
        5  7930 1 1  41 ILE CB   C -11.205  -2.513   0.279 1.00 . A B .  26 ILE CB   1 1 
        5  7931 1 1  41 ILE CD1  C  -9.618  -1.100   1.699 1.00 . A B .  26 ILE CD1  1 1 
        5  7932 1 1  41 ILE CG1  C  -9.930  -1.667   0.332 1.00 . A B .  26 ILE CG1  1 1 
        5  7933 1 1  41 ILE CG2  C -12.420  -1.663   0.622 1.00 . A B .  26 ILE CG2  1 1 
        5  7934 1 1  41 ILE H    H  -9.374  -4.332   0.174 1.00 . A B .  26 ILE H    1 1 
        5  7935 1 1  41 ILE HA   H -11.027  -3.348   2.247 1.00 . A B .  26 ILE HA   1 1 
        5  7936 1 1  41 ILE HB   H -11.336  -2.891  -0.723 1.00 . A B .  26 ILE HB   1 1 
        5  7937 1 1  41 ILE HD11 H  -9.484  -1.907   2.402 1.00 . A B .  26 ILE HD11 1 1 
        5  7938 1 1  41 ILE HD12 H -10.434  -0.471   2.022 1.00 . A B .  26 ILE HD12 1 1 
        5  7939 1 1  41 ILE HD13 H  -8.712  -0.516   1.643 1.00 . A B .  26 ILE HD13 1 1 
        5  7940 1 1  41 ILE HG12 H  -9.092  -2.278   0.032 1.00 . A B .  26 ILE HG12 1 1 
        5  7941 1 1  41 ILE HG13 H -10.028  -0.842  -0.356 1.00 . A B .  26 ILE HG13 1 1 
        5  7942 1 1  41 ILE HG21 H -13.315  -2.250   0.490 1.00 . A B .  26 ILE HG21 1 1 
        5  7943 1 1  41 ILE HG22 H -12.452  -0.803  -0.029 1.00 . A B .  26 ILE HG22 1 1 
        5  7944 1 1  41 ILE HG23 H -12.352  -1.334   1.649 1.00 . A B .  26 ILE HG23 1 1 
        5  7945 1 1  41 ILE N    N  -9.925  -4.533   0.964 1.00 . A B .  26 ILE N    1 1 
        5  7946 1 1  41 ILE O    O -13.161  -4.641   2.061 1.00 . A B .  26 ILE O    1 1 
        5  7947 1 1  42 CYS C    C -13.909  -7.103   0.658 1.00 . A B .  27 CYS C    1 1 
        5  7948 1 1  42 CYS CA   C -13.767  -5.939  -0.312 1.00 . A B .  27 CYS CA   1 1 
        5  7949 1 1  42 CYS CB   C -13.753  -6.440  -1.752 1.00 . A B .  27 CYS CB   1 1 
        5  7950 1 1  42 CYS H    H -11.872  -5.111  -0.739 1.00 . A B .  27 CYS H    1 1 
        5  7951 1 1  42 CYS HA   H -14.612  -5.279  -0.182 1.00 . A B .  27 CYS HA   1 1 
        5  7952 1 1  42 CYS HB2  H -12.933  -7.128  -1.884 1.00 . A B .  27 CYS HB2  1 1 
        5  7953 1 1  42 CYS HB3  H -14.681  -6.948  -1.960 1.00 . A B .  27 CYS HB3  1 1 
        5  7954 1 1  42 CYS N    N -12.562  -5.173  -0.041 1.00 . A B .  27 CYS N    1 1 
        5  7955 1 1  42 CYS O    O -15.008  -7.400   1.123 1.00 . A B .  27 CYS O    1 1 
        5  7956 1 1  42 CYS SG   S -13.564  -5.105  -2.975 1.00 . A B .  27 CYS SG   1 1 
        5  7957 1 1  43 LYS C    C -13.193  -8.388   3.324 1.00 . A B .  28 LYS C    1 1 
        5  7958 1 1  43 LYS CA   C -12.814  -8.857   1.928 1.00 . A B .  28 LYS CA   1 1 
        5  7959 1 1  43 LYS CB   C -11.467  -9.568   1.961 1.00 . A B .  28 LYS CB   1 1 
        5  7960 1 1  43 LYS CD   C  -9.834 -11.045   0.766 1.00 . A B .  28 LYS CD   1 1 
        5  7961 1 1  43 LYS CE   C  -9.630 -12.014  -0.385 1.00 . A B .  28 LYS CE   1 1 
        5  7962 1 1  43 LYS CG   C -11.233 -10.462   0.758 1.00 . A B .  28 LYS CG   1 1 
        5  7963 1 1  43 LYS H    H -11.941  -7.469   0.587 1.00 . A B .  28 LYS H    1 1 
        5  7964 1 1  43 LYS HA   H -13.564  -9.555   1.588 1.00 . A B .  28 LYS HA   1 1 
        5  7965 1 1  43 LYS HB2  H -10.681  -8.827   1.991 1.00 . A B .  28 LYS HB2  1 1 
        5  7966 1 1  43 LYS HB3  H -11.413 -10.174   2.853 1.00 . A B .  28 LYS HB3  1 1 
        5  7967 1 1  43 LYS HD2  H  -9.120 -10.241   0.678 1.00 . A B .  28 LYS HD2  1 1 
        5  7968 1 1  43 LYS HD3  H  -9.679 -11.569   1.697 1.00 . A B .  28 LYS HD3  1 1 
        5  7969 1 1  43 LYS HE2  H -10.195 -12.912  -0.188 1.00 . A B .  28 LYS HE2  1 1 
        5  7970 1 1  43 LYS HE3  H  -9.990 -11.554  -1.294 1.00 . A B .  28 LYS HE3  1 1 
        5  7971 1 1  43 LYS HG2  H -11.950 -11.269   0.776 1.00 . A B .  28 LYS HG2  1 1 
        5  7972 1 1  43 LYS HG3  H -11.365  -9.879  -0.141 1.00 . A B .  28 LYS HG3  1 1 
        5  7973 1 1  43 LYS HZ1  H  -8.101 -13.106  -1.286 1.00 . A B .  28 LYS HZ1  1 1 
        5  7974 1 1  43 LYS HZ2  H  -7.804 -12.729   0.334 1.00 . A B .  28 LYS HZ2  1 1 
        5  7975 1 1  43 LYS HZ3  H  -7.655 -11.531  -0.855 1.00 . A B .  28 LYS HZ3  1 1 
        5  7976 1 1  43 LYS N    N -12.794  -7.746   0.986 1.00 . A B .  28 LYS N    1 1 
        5  7977 1 1  43 LYS NZ   N  -8.200 -12.373  -0.558 1.00 . A B .  28 LYS NZ   1 1 
        5  7978 1 1  43 LYS O    O -13.780  -9.141   4.089 1.00 . A B .  28 LYS O    1 1 
        5  7979 1 1  44 GLY C    C -14.729  -6.583   5.149 1.00 . A B .  29 GLY C    1 1 
        5  7980 1 1  44 GLY CA   C -13.229  -6.589   4.938 1.00 . A B .  29 GLY CA   1 1 
        5  7981 1 1  44 GLY H    H -12.378  -6.589   2.998 1.00 . A B .  29 GLY H    1 1 
        5  7982 1 1  44 GLY HA2  H -12.768  -7.183   5.714 1.00 . A B .  29 GLY HA2  1 1 
        5  7983 1 1  44 GLY HA3  H -12.860  -5.577   5.005 1.00 . A B .  29 GLY HA3  1 1 
        5  7984 1 1  44 GLY N    N -12.867  -7.141   3.646 1.00 . A B .  29 GLY N    1 1 
        5  7985 1 1  44 GLY O    O -15.220  -6.977   6.209 1.00 . A B .  29 GLY O    1 1 
        5  7986 1 1  45 PHE C    C -17.493  -7.538   4.227 1.00 . A B .  30 PHE C    1 1 
        5  7987 1 1  45 PHE CA   C -16.917  -6.131   4.174 1.00 . A B .  30 PHE CA   1 1 
        5  7988 1 1  45 PHE CB   C -17.484  -5.394   2.959 1.00 . A B .  30 PHE CB   1 1 
        5  7989 1 1  45 PHE CD1  C -17.741  -3.032   3.745 1.00 . A B .  30 PHE CD1  1 1 
        5  7990 1 1  45 PHE CD2  C -16.147  -3.485   2.035 1.00 . A B .  30 PHE CD2  1 1 
        5  7991 1 1  45 PHE CE1  C -17.408  -1.693   3.707 1.00 . A B .  30 PHE CE1  1 1 
        5  7992 1 1  45 PHE CE2  C -15.810  -2.147   1.991 1.00 . A B .  30 PHE CE2  1 1 
        5  7993 1 1  45 PHE CG   C -17.115  -3.941   2.911 1.00 . A B .  30 PHE CG   1 1 
        5  7994 1 1  45 PHE CZ   C -16.441  -1.252   2.829 1.00 . A B .  30 PHE CZ   1 1 
        5  7995 1 1  45 PHE H    H -15.005  -5.876   3.300 1.00 . A B .  30 PHE H    1 1 
        5  7996 1 1  45 PHE HA   H -17.202  -5.602   5.071 1.00 . A B .  30 PHE HA   1 1 
        5  7997 1 1  45 PHE HB2  H -17.113  -5.859   2.058 1.00 . A B .  30 PHE HB2  1 1 
        5  7998 1 1  45 PHE HB3  H -18.562  -5.463   2.977 1.00 . A B .  30 PHE HB3  1 1 
        5  7999 1 1  45 PHE HD1  H -18.499  -3.378   4.431 1.00 . A B .  30 PHE HD1  1 1 
        5  8000 1 1  45 PHE HD2  H -15.652  -4.186   1.379 1.00 . A B .  30 PHE HD2  1 1 
        5  8001 1 1  45 PHE HE1  H -17.904  -0.993   4.363 1.00 . A B .  30 PHE HE1  1 1 
        5  8002 1 1  45 PHE HE2  H -15.054  -1.803   1.303 1.00 . A B .  30 PHE HE2  1 1 
        5  8003 1 1  45 PHE HZ   H -16.180  -0.204   2.798 1.00 . A B .  30 PHE HZ   1 1 
        5  8004 1 1  45 PHE N    N -15.459  -6.167   4.119 1.00 . A B .  30 PHE N    1 1 
        5  8005 1 1  45 PHE O    O -18.604  -7.747   4.707 1.00 . A B .  30 PHE O    1 1 
        5  8006 1 1  46 ILE C    C -16.886 -10.573   5.023 1.00 . A B .  31 ILE C    1 1 
        5  8007 1 1  46 ILE CA   C -17.181  -9.879   3.693 1.00 . A B .  31 ILE CA   1 1 
        5  8008 1 1  46 ILE CB   C -16.514 -10.656   2.537 1.00 . A B .  31 ILE CB   1 1 
        5  8009 1 1  46 ILE CD1  C -16.085 -10.597   0.022 1.00 . A B .  31 ILE CD1  1 1 
        5  8010 1 1  46 ILE CG1  C -16.771  -9.945   1.206 1.00 . A B .  31 ILE CG1  1 1 
        5  8011 1 1  46 ILE CG2  C -17.041 -12.081   2.480 1.00 . A B .  31 ILE CG2  1 1 
        5  8012 1 1  46 ILE H    H -15.850  -8.270   3.368 1.00 . A B .  31 ILE H    1 1 
        5  8013 1 1  46 ILE HA   H -18.246  -9.876   3.531 1.00 . A B .  31 ILE HA   1 1 
        5  8014 1 1  46 ILE HB   H -15.450 -10.694   2.719 1.00 . A B .  31 ILE HB   1 1 
        5  8015 1 1  46 ILE HD11 H -16.440 -11.612  -0.085 1.00 . A B .  31 ILE HD11 1 1 
        5  8016 1 1  46 ILE HD12 H -15.017 -10.603   0.183 1.00 . A B .  31 ILE HD12 1 1 
        5  8017 1 1  46 ILE HD13 H -16.312 -10.041  -0.876 1.00 . A B .  31 ILE HD13 1 1 
        5  8018 1 1  46 ILE HG12 H -17.832  -9.938   1.008 1.00 . A B .  31 ILE HG12 1 1 
        5  8019 1 1  46 ILE HG13 H -16.416  -8.927   1.275 1.00 . A B .  31 ILE HG13 1 1 
        5  8020 1 1  46 ILE HG21 H -16.859 -12.569   3.426 1.00 . A B .  31 ILE HG21 1 1 
        5  8021 1 1  46 ILE HG22 H -16.536 -12.618   1.692 1.00 . A B .  31 ILE HG22 1 1 
        5  8022 1 1  46 ILE HG23 H -18.102 -12.062   2.281 1.00 . A B .  31 ILE HG23 1 1 
        5  8023 1 1  46 ILE N    N -16.734  -8.498   3.725 1.00 . A B .  31 ILE N    1 1 
        5  8024 1 1  46 ILE O    O -17.711 -11.335   5.534 1.00 . A B .  31 ILE O    1 1 
        5  8025 1 1  47 GLN C    C -16.224 -10.449   7.980 1.00 . A B .  32 GLN C    1 1 
        5  8026 1 1  47 GLN CA   C -15.295 -10.871   6.850 1.00 . A B .  32 GLN CA   1 1 
        5  8027 1 1  47 GLN CB   C -13.867 -10.449   7.191 1.00 . A B .  32 GLN CB   1 1 
        5  8028 1 1  47 GLN CD   C -11.402 -10.644   6.684 1.00 . A B .  32 GLN CD   1 1 
        5  8029 1 1  47 GLN CG   C -12.809 -11.024   6.265 1.00 . A B .  32 GLN CG   1 1 
        5  8030 1 1  47 GLN H    H -15.095  -9.689   5.106 1.00 . A B .  32 GLN H    1 1 
        5  8031 1 1  47 GLN HA   H -15.329 -11.947   6.755 1.00 . A B .  32 GLN HA   1 1 
        5  8032 1 1  47 GLN HB2  H -13.804  -9.373   7.146 1.00 . A B .  32 GLN HB2  1 1 
        5  8033 1 1  47 GLN HB3  H -13.645 -10.769   8.196 1.00 . A B .  32 GLN HB3  1 1 
        5  8034 1 1  47 GLN HE21 H -11.955 -10.576   8.591 1.00 . A B .  32 GLN HE21 1 1 
        5  8035 1 1  47 GLN HE22 H -10.297 -10.205   8.275 1.00 . A B .  32 GLN HE22 1 1 
        5  8036 1 1  47 GLN HG2  H -12.892 -12.100   6.266 1.00 . A B .  32 GLN HG2  1 1 
        5  8037 1 1  47 GLN HG3  H -12.981 -10.652   5.265 1.00 . A B .  32 GLN HG3  1 1 
        5  8038 1 1  47 GLN N    N -15.710 -10.294   5.578 1.00 . A B .  32 GLN N    1 1 
        5  8039 1 1  47 GLN NE2  N -11.196 -10.458   7.979 1.00 . A B .  32 GLN NE2  1 1 
        5  8040 1 1  47 GLN O    O -16.569 -11.258   8.845 1.00 . A B .  32 GLN O    1 1 
        5  8041 1 1  47 GLN OE1  O -10.502 -10.524   5.850 1.00 . A B .  32 GLN OE1  1 1 
        5  8042 1 1  48 ASP C    C -18.964  -9.037   8.640 1.00 . A B .  33 ASP C    1 1 
        5  8043 1 1  48 ASP CA   C -17.528  -8.669   8.978 1.00 . A B .  33 ASP CA   1 1 
        5  8044 1 1  48 ASP CB   C -17.394  -7.152   9.070 1.00 . A B .  33 ASP CB   1 1 
        5  8045 1 1  48 ASP CG   C -16.253  -6.712   9.963 1.00 . A B .  33 ASP CG   1 1 
        5  8046 1 1  48 ASP H    H -16.311  -8.576   7.275 1.00 . A B .  33 ASP H    1 1 
        5  8047 1 1  48 ASP HA   H -17.263  -9.106   9.927 1.00 . A B .  33 ASP HA   1 1 
        5  8048 1 1  48 ASP HB2  H -17.224  -6.753   8.082 1.00 . A B .  33 ASP HB2  1 1 
        5  8049 1 1  48 ASP HB3  H -18.305  -6.751   9.452 1.00 . A B .  33 ASP HB3  1 1 
        5  8050 1 1  48 ASP N    N -16.626  -9.184   7.976 1.00 . A B .  33 ASP N    1 1 
        5  8051 1 1  48 ASP O    O -19.511  -8.571   7.643 1.00 . A B .  33 ASP O    1 1 
        5  8052 1 1  48 ASP OD1  O -16.371  -6.855  11.200 1.00 . A B .  33 ASP OD1  1 1 
        5  8053 1 1  48 ASP OD2  O -15.240  -6.213   9.439 1.00 . A B .  33 ASP OD2  1 1 
        5  8054 1 1  49 PRO C    C -21.936  -9.136   9.228 1.00 . A B .  34 PRO C    1 1 
        5  8055 1 1  49 PRO CA   C -20.978 -10.316   9.256 1.00 . A B .  34 PRO CA   1 1 
        5  8056 1 1  49 PRO CB   C -21.276 -11.217  10.460 1.00 . A B .  34 PRO CB   1 1 
        5  8057 1 1  49 PRO CD   C -19.023 -10.461  10.700 1.00 . A B .  34 PRO CD   1 1 
        5  8058 1 1  49 PRO CG   C -19.943 -11.610  10.993 1.00 . A B .  34 PRO CG   1 1 
        5  8059 1 1  49 PRO HA   H -21.075 -10.882   8.341 1.00 . A B .  34 PRO HA   1 1 
        5  8060 1 1  49 PRO HB2  H -21.845 -10.664  11.192 1.00 . A B .  34 PRO HB2  1 1 
        5  8061 1 1  49 PRO HB3  H -21.838 -12.079  10.134 1.00 . A B .  34 PRO HB3  1 1 
        5  8062 1 1  49 PRO HD2  H -19.038  -9.748  11.511 1.00 . A B .  34 PRO HD2  1 1 
        5  8063 1 1  49 PRO HD3  H -18.020 -10.818  10.523 1.00 . A B .  34 PRO HD3  1 1 
        5  8064 1 1  49 PRO HG2  H -20.008 -11.775  12.057 1.00 . A B .  34 PRO HG2  1 1 
        5  8065 1 1  49 PRO HG3  H -19.597 -12.502  10.494 1.00 . A B .  34 PRO HG3  1 1 
        5  8066 1 1  49 PRO N    N -19.597  -9.878   9.475 1.00 . A B .  34 PRO N    1 1 
        5  8067 1 1  49 PRO O    O -22.940  -9.147   8.519 1.00 . A B .  34 PRO O    1 1 
        5  8068 1 1  50 ASP C    C -22.370  -6.199   8.707 1.00 . A B .  35 ASP C    1 1 
        5  8069 1 1  50 ASP CA   C -22.370  -6.883  10.061 1.00 . A B .  35 ASP CA   1 1 
        5  8070 1 1  50 ASP CB   C -21.750  -5.930  11.078 1.00 . A B .  35 ASP CB   1 1 
        5  8071 1 1  50 ASP CG   C -21.531  -6.570  12.433 1.00 . A B .  35 ASP CG   1 1 
        5  8072 1 1  50 ASP H    H -20.800  -8.199  10.571 1.00 . A B .  35 ASP H    1 1 
        5  8073 1 1  50 ASP HA   H -23.381  -7.118  10.353 1.00 . A B .  35 ASP HA   1 1 
        5  8074 1 1  50 ASP HB2  H -20.791  -5.587  10.697 1.00 . A B .  35 ASP HB2  1 1 
        5  8075 1 1  50 ASP HB3  H -22.403  -5.081  11.202 1.00 . A B .  35 ASP HB3  1 1 
        5  8076 1 1  50 ASP N    N -21.598  -8.116  10.006 1.00 . A B .  35 ASP N    1 1 
        5  8077 1 1  50 ASP O    O -23.406  -5.796   8.189 1.00 . A B .  35 ASP O    1 1 
        5  8078 1 1  50 ASP OD1  O -22.395  -6.411  13.319 1.00 . A B .  35 ASP OD1  1 1 
        5  8079 1 1  50 ASP OD2  O -20.488  -7.234  12.616 1.00 . A B .  35 ASP OD2  1 1 
        5  8080 1 1  51 LEU C    C -21.468  -6.166   5.729 1.00 . A B .  36 LEU C    1 1 
        5  8081 1 1  51 LEU CA   C -20.973  -5.350   6.916 1.00 . A B .  36 LEU CA   1 1 
        5  8082 1 1  51 LEU CB   C -19.486  -5.066   6.787 1.00 . A B .  36 LEU CB   1 1 
        5  8083 1 1  51 LEU CD1  C -18.928  -2.648   7.100 1.00 . A B .  36 LEU CD1  1 1 
        5  8084 1 1  51 LEU CD2  C -19.615  -3.946   9.082 1.00 . A B .  36 LEU CD2  1 1 
        5  8085 1 1  51 LEU CG   C -18.900  -4.015   7.747 1.00 . A B .  36 LEU CG   1 1 
        5  8086 1 1  51 LEU H    H -20.390  -6.400   8.624 1.00 . A B .  36 LEU H    1 1 
        5  8087 1 1  51 LEU HA   H -21.511  -4.415   6.958 1.00 . A B .  36 LEU HA   1 1 
        5  8088 1 1  51 LEU HB2  H -18.955  -5.993   6.945 1.00 . A B .  36 LEU HB2  1 1 
        5  8089 1 1  51 LEU HB3  H -19.296  -4.737   5.776 1.00 . A B .  36 LEU HB3  1 1 
        5  8090 1 1  51 LEU HD11 H -18.637  -1.900   7.822 1.00 . A B .  36 LEU HD11 1 1 
        5  8091 1 1  51 LEU HD12 H -19.932  -2.446   6.751 1.00 . A B .  36 LEU HD12 1 1 
        5  8092 1 1  51 LEU HD13 H -18.243  -2.630   6.266 1.00 . A B .  36 LEU HD13 1 1 
        5  8093 1 1  51 LEU HD21 H -19.224  -3.120   9.658 1.00 . A B .  36 LEU HD21 1 1 
        5  8094 1 1  51 LEU HD22 H -19.448  -4.868   9.617 1.00 . A B .  36 LEU HD22 1 1 
        5  8095 1 1  51 LEU HD23 H -20.673  -3.807   8.921 1.00 . A B .  36 LEU HD23 1 1 
        5  8096 1 1  51 LEU HG   H -17.890  -4.290   7.954 1.00 . A B .  36 LEU HG   1 1 
        5  8097 1 1  51 LEU N    N -21.182  -6.054   8.158 1.00 . A B .  36 LEU N    1 1 
        5  8098 1 1  51 LEU O    O -21.964  -5.611   4.746 1.00 . A B .  36 LEU O    1 1 
        5  8099 1 1  52 LYS C    C -23.283  -8.231   4.548 1.00 . A B .  37 LYS C    1 1 
        5  8100 1 1  52 LYS CA   C -21.786  -8.391   4.783 1.00 . A B .  37 LYS CA   1 1 
        5  8101 1 1  52 LYS CB   C -21.457  -9.845   5.147 1.00 . A B .  37 LYS CB   1 1 
        5  8102 1 1  52 LYS CD   C -20.731 -10.642   2.872 1.00 . A B .  37 LYS CD   1 1 
        5  8103 1 1  52 LYS CE   C -21.101 -11.475   1.655 1.00 . A B .  37 LYS CE   1 1 
        5  8104 1 1  52 LYS CG   C -21.713 -10.837   4.019 1.00 . A B .  37 LYS CG   1 1 
        5  8105 1 1  52 LYS H    H -20.912  -7.860   6.638 1.00 . A B .  37 LYS H    1 1 
        5  8106 1 1  52 LYS HA   H -21.264  -8.126   3.878 1.00 . A B .  37 LYS HA   1 1 
        5  8107 1 1  52 LYS HB2  H -20.414  -9.907   5.420 1.00 . A B .  37 LYS HB2  1 1 
        5  8108 1 1  52 LYS HB3  H -22.058 -10.135   5.996 1.00 . A B .  37 LYS HB3  1 1 
        5  8109 1 1  52 LYS HD2  H -20.720  -9.600   2.591 1.00 . A B .  37 LYS HD2  1 1 
        5  8110 1 1  52 LYS HD3  H -19.750 -10.935   3.206 1.00 . A B .  37 LYS HD3  1 1 
        5  8111 1 1  52 LYS HE2  H -22.107 -11.224   1.358 1.00 . A B .  37 LYS HE2  1 1 
        5  8112 1 1  52 LYS HE3  H -20.419 -11.235   0.851 1.00 . A B .  37 LYS HE3  1 1 
        5  8113 1 1  52 LYS HG2  H -21.607 -11.840   4.403 1.00 . A B .  37 LYS HG2  1 1 
        5  8114 1 1  52 LYS HG3  H -22.718 -10.695   3.650 1.00 . A B .  37 LYS HG3  1 1 
        5  8115 1 1  52 LYS HZ1  H -21.670 -13.185   2.707 1.00 . A B .  37 LYS HZ1  1 1 
        5  8116 1 1  52 LYS HZ2  H -20.062 -13.203   2.192 1.00 . A B .  37 LYS HZ2  1 1 
        5  8117 1 1  52 LYS HZ3  H -21.306 -13.468   1.081 1.00 . A B .  37 LYS HZ3  1 1 
        5  8118 1 1  52 LYS N    N -21.340  -7.486   5.835 1.00 . A B .  37 LYS N    1 1 
        5  8119 1 1  52 LYS NZ   N -21.028 -12.932   1.929 1.00 . A B .  37 LYS NZ   1 1 
        5  8120 1 1  52 LYS O    O -23.783  -8.503   3.456 1.00 . A B .  37 LYS O    1 1 
        5  8121 1 1  53 LYS C    C -25.676  -6.497   4.353 1.00 . A B .  38 LYS C    1 1 
        5  8122 1 1  53 LYS CA   C -25.412  -7.492   5.472 1.00 . A B .  38 LYS CA   1 1 
        5  8123 1 1  53 LYS CB   C -25.940  -6.922   6.784 1.00 . A B .  38 LYS CB   1 1 
        5  8124 1 1  53 LYS CD   C -26.364  -7.292   9.221 1.00 . A B .  38 LYS CD   1 1 
        5  8125 1 1  53 LYS CE   C -26.224  -8.265  10.375 1.00 . A B .  38 LYS CE   1 1 
        5  8126 1 1  53 LYS CG   C -25.692  -7.822   7.972 1.00 . A B .  38 LYS CG   1 1 
        5  8127 1 1  53 LYS H    H -23.533  -7.611   6.431 1.00 . A B .  38 LYS H    1 1 
        5  8128 1 1  53 LYS HA   H -25.922  -8.417   5.260 1.00 . A B .  38 LYS HA   1 1 
        5  8129 1 1  53 LYS HB2  H -25.452  -5.975   6.972 1.00 . A B .  38 LYS HB2  1 1 
        5  8130 1 1  53 LYS HB3  H -27.003  -6.760   6.694 1.00 . A B .  38 LYS HB3  1 1 
        5  8131 1 1  53 LYS HD2  H -25.905  -6.353   9.495 1.00 . A B .  38 LYS HD2  1 1 
        5  8132 1 1  53 LYS HD3  H -27.412  -7.137   9.016 1.00 . A B .  38 LYS HD3  1 1 
        5  8133 1 1  53 LYS HE2  H -25.181  -8.515  10.489 1.00 . A B .  38 LYS HE2  1 1 
        5  8134 1 1  53 LYS HE3  H -26.581  -7.791  11.277 1.00 . A B .  38 LYS HE3  1 1 
        5  8135 1 1  53 LYS HG2  H -26.076  -8.808   7.756 1.00 . A B .  38 LYS HG2  1 1 
        5  8136 1 1  53 LYS HG3  H -24.623  -7.875   8.144 1.00 . A B .  38 LYS HG3  1 1 
        5  8137 1 1  53 LYS HZ1  H -28.005  -9.295  10.017 1.00 . A B .  38 LYS HZ1  1 1 
        5  8138 1 1  53 LYS HZ2  H -26.892 -10.156  10.958 1.00 . A B .  38 LYS HZ2  1 1 
        5  8139 1 1  53 LYS HZ3  H -26.649 -10.002   9.293 1.00 . A B .  38 LYS HZ3  1 1 
        5  8140 1 1  53 LYS N    N -23.988  -7.770   5.577 1.00 . A B .  38 LYS N    1 1 
        5  8141 1 1  53 LYS NZ   N -26.996  -9.516  10.144 1.00 . A B .  38 LYS NZ   1 1 
        5  8142 1 1  53 LYS O    O -26.473  -6.754   3.454 1.00 . A B .  38 LYS O    1 1 
        5  8143 1 1  54 ARG C    C -24.555  -4.661   2.099 1.00 . A B .  39 ARG C    1 1 
        5  8144 1 1  54 ARG CA   C -25.171  -4.298   3.444 1.00 . A B .  39 ARG CA   1 1 
        5  8145 1 1  54 ARG CB   C -24.567  -2.999   3.982 1.00 . A B .  39 ARG CB   1 1 
        5  8146 1 1  54 ARG CD   C -26.481  -1.559   3.200 1.00 . A B .  39 ARG CD   1 1 
        5  8147 1 1  54 ARG CG   C -24.970  -1.759   3.200 1.00 . A B .  39 ARG CG   1 1 
        5  8148 1 1  54 ARG CZ   C -28.333  -1.558   4.838 1.00 . A B .  39 ARG CZ   1 1 
        5  8149 1 1  54 ARG H    H -24.254  -5.290   5.071 1.00 . A B .  39 ARG H    1 1 
        5  8150 1 1  54 ARG HA   H -26.235  -4.170   3.317 1.00 . A B .  39 ARG HA   1 1 
        5  8151 1 1  54 ARG HB2  H -24.883  -2.867   5.007 1.00 . A B .  39 ARG HB2  1 1 
        5  8152 1 1  54 ARG HB3  H -23.490  -3.079   3.957 1.00 . A B .  39 ARG HB3  1 1 
        5  8153 1 1  54 ARG HD2  H -26.705  -0.625   2.708 1.00 . A B .  39 ARG HD2  1 1 
        5  8154 1 1  54 ARG HD3  H -26.938  -2.370   2.655 1.00 . A B .  39 ARG HD3  1 1 
        5  8155 1 1  54 ARG HE   H -26.389  -1.467   5.302 1.00 . A B .  39 ARG HE   1 1 
        5  8156 1 1  54 ARG HG2  H -24.503  -0.895   3.649 1.00 . A B .  39 ARG HG2  1 1 
        5  8157 1 1  54 ARG HG3  H -24.629  -1.865   2.180 1.00 . A B .  39 ARG HG3  1 1 
        5  8158 1 1  54 ARG HH11 H -28.933  -1.645   2.903 1.00 . A B .  39 ARG HH11 1 1 
        5  8159 1 1  54 ARG HH12 H -30.211  -1.642   4.074 1.00 . A B .  39 ARG HH12 1 1 
        5  8160 1 1  54 ARG HH21 H -28.059  -1.468   6.845 1.00 . A B .  39 ARG HH21 1 1 
        5  8161 1 1  54 ARG HH22 H -29.713  -1.548   6.323 1.00 . A B .  39 ARG HH22 1 1 
        5  8162 1 1  54 ARG N    N -24.960  -5.379   4.394 1.00 . A B .  39 ARG N    1 1 
        5  8163 1 1  54 ARG NE   N -27.032  -1.525   4.556 1.00 . A B .  39 ARG NE   1 1 
        5  8164 1 1  54 ARG NH1  N -29.230  -1.623   3.860 1.00 . A B .  39 ARG NH1  1 1 
        5  8165 1 1  54 ARG NH2  N -28.737  -1.522   6.103 1.00 . A B .  39 ARG NH2  1 1 
        5  8166 1 1  54 ARG O    O -25.020  -4.228   1.044 1.00 . A B .  39 ARG O    1 1 
        5  8167 1 1  55 PHE C    C -23.843  -6.842   0.160 1.00 . A B .  40 PHE C    1 1 
        5  8168 1 1  55 PHE CA   C -22.858  -5.991   0.965 1.00 . A B .  40 PHE CA   1 1 
        5  8169 1 1  55 PHE CB   C -21.636  -6.811   1.387 1.00 . A B .  40 PHE CB   1 1 
        5  8170 1 1  55 PHE CD1  C -20.341  -8.403  -0.056 1.00 . A B .  40 PHE CD1  1 1 
        5  8171 1 1  55 PHE CD2  C -20.018  -6.063  -0.381 1.00 . A B .  40 PHE CD2  1 1 
        5  8172 1 1  55 PHE CE1  C -19.420  -8.673  -1.050 1.00 . A B .  40 PHE CE1  1 1 
        5  8173 1 1  55 PHE CE2  C -19.098  -6.326  -1.379 1.00 . A B .  40 PHE CE2  1 1 
        5  8174 1 1  55 PHE CG   C -20.649  -7.098   0.289 1.00 . A B .  40 PHE CG   1 1 
        5  8175 1 1  55 PHE CZ   C -18.799  -7.633  -1.714 1.00 . A B .  40 PHE CZ   1 1 
        5  8176 1 1  55 PHE H    H -23.169  -5.741   3.038 1.00 . A B .  40 PHE H    1 1 
        5  8177 1 1  55 PHE HA   H -22.539  -5.154   0.362 1.00 . A B .  40 PHE HA   1 1 
        5  8178 1 1  55 PHE HB2  H -21.111  -6.279   2.166 1.00 . A B .  40 PHE HB2  1 1 
        5  8179 1 1  55 PHE HB3  H -21.975  -7.758   1.780 1.00 . A B .  40 PHE HB3  1 1 
        5  8180 1 1  55 PHE HD1  H -20.828  -9.216   0.459 1.00 . A B .  40 PHE HD1  1 1 
        5  8181 1 1  55 PHE HD2  H -20.249  -5.043  -0.119 1.00 . A B .  40 PHE HD2  1 1 
        5  8182 1 1  55 PHE HE1  H -19.187  -9.698  -1.306 1.00 . A B .  40 PHE HE1  1 1 
        5  8183 1 1  55 PHE HE2  H -18.613  -5.512  -1.896 1.00 . A B .  40 PHE HE2  1 1 
        5  8184 1 1  55 PHE HZ   H -18.079  -7.841  -2.493 1.00 . A B .  40 PHE HZ   1 1 
        5  8185 1 1  55 PHE N    N -23.514  -5.477   2.158 1.00 . A B .  40 PHE N    1 1 
        5  8186 1 1  55 PHE O    O -23.858  -6.800  -1.072 1.00 . A B .  40 PHE O    1 1 
        5  8187 1 1  56 ASP C    C -26.934  -7.556  -0.132 1.00 . A B .  41 ASP C    1 1 
        5  8188 1 1  56 ASP CA   C -25.716  -8.401   0.229 1.00 . A B .  41 ASP CA   1 1 
        5  8189 1 1  56 ASP CB   C -26.146  -9.563   1.128 1.00 . A B .  41 ASP CB   1 1 
        5  8190 1 1  56 ASP CG   C -27.245 -10.403   0.498 1.00 . A B .  41 ASP CG   1 1 
        5  8191 1 1  56 ASP H    H -24.602  -7.607   1.850 1.00 . A B .  41 ASP H    1 1 
        5  8192 1 1  56 ASP HA   H -25.296  -8.803  -0.680 1.00 . A B .  41 ASP HA   1 1 
        5  8193 1 1  56 ASP HB2  H -25.294 -10.200   1.315 1.00 . A B .  41 ASP HB2  1 1 
        5  8194 1 1  56 ASP HB3  H -26.509  -9.170   2.067 1.00 . A B .  41 ASP HB3  1 1 
        5  8195 1 1  56 ASP N    N -24.685  -7.590   0.870 1.00 . A B .  41 ASP N    1 1 
        5  8196 1 1  56 ASP O    O -27.618  -7.840  -1.107 1.00 . A B .  41 ASP O    1 1 
        5  8197 1 1  56 ASP OD1  O -28.435 -10.134   0.760 1.00 . A B .  41 ASP OD1  1 1 
        5  8198 1 1  56 ASP OD2  O -26.926 -11.335  -0.268 1.00 . A B .  41 ASP OD2  1 1 
        5  8199 1 1  57 GLU C    C -28.245  -5.031  -1.014 1.00 . A B .  42 GLU C    1 1 
        5  8200 1 1  57 GLU CA   C -28.332  -5.629   0.383 1.00 . A B .  42 GLU CA   1 1 
        5  8201 1 1  57 GLU CB   C -28.404  -4.502   1.410 1.00 . A B .  42 GLU CB   1 1 
        5  8202 1 1  57 GLU CD   C -30.193  -5.616   2.792 1.00 . A B .  42 GLU CD   1 1 
        5  8203 1 1  57 GLU CG   C -28.825  -4.965   2.792 1.00 . A B .  42 GLU CG   1 1 
        5  8204 1 1  57 GLU H    H -26.632  -6.344   1.432 1.00 . A B .  42 GLU H    1 1 
        5  8205 1 1  57 GLU HA   H -29.235  -6.219   0.450 1.00 . A B .  42 GLU HA   1 1 
        5  8206 1 1  57 GLU HB2  H -27.432  -4.039   1.487 1.00 . A B .  42 GLU HB2  1 1 
        5  8207 1 1  57 GLU HB3  H -29.116  -3.767   1.069 1.00 . A B .  42 GLU HB3  1 1 
        5  8208 1 1  57 GLU HG2  H -28.104  -5.682   3.155 1.00 . A B .  42 GLU HG2  1 1 
        5  8209 1 1  57 GLU HG3  H -28.848  -4.112   3.454 1.00 . A B .  42 GLU HG3  1 1 
        5  8210 1 1  57 GLU N    N -27.200  -6.514   0.651 1.00 . A B .  42 GLU N    1 1 
        5  8211 1 1  57 GLU O    O -29.251  -4.915  -1.714 1.00 . A B .  42 GLU O    1 1 
        5  8212 1 1  57 GLU OE1  O -31.204  -4.886   2.836 1.00 . A B .  42 GLU OE1  1 1 
        5  8213 1 1  57 GLU OE2  O -30.266  -6.859   2.750 1.00 . A B .  42 GLU OE2  1 1 
        5  8214 1 1  58 ILE C    C -26.555  -5.181  -3.758 1.00 . A B .  43 ILE C    1 1 
        5  8215 1 1  58 ILE CA   C -26.830  -4.076  -2.735 1.00 . A B .  43 ILE CA   1 1 
        5  8216 1 1  58 ILE CB   C -25.661  -3.059  -2.720 1.00 . A B .  43 ILE CB   1 1 
        5  8217 1 1  58 ILE CD1  C -27.076  -1.334  -1.457 1.00 . A B .  43 ILE CD1  1 1 
        5  8218 1 1  58 ILE CG1  C -25.777  -2.117  -1.514 1.00 . A B .  43 ILE CG1  1 1 
        5  8219 1 1  58 ILE CG2  C -25.627  -2.243  -4.007 1.00 . A B .  43 ILE CG2  1 1 
        5  8220 1 1  58 ILE H    H -26.271  -4.778  -0.819 1.00 . A B .  43 ILE H    1 1 
        5  8221 1 1  58 ILE HA   H -27.735  -3.554  -3.016 1.00 . A B .  43 ILE HA   1 1 
        5  8222 1 1  58 ILE HB   H -24.734  -3.609  -2.648 1.00 . A B .  43 ILE HB   1 1 
        5  8223 1 1  58 ILE HD11 H -27.901  -2.015  -1.302 1.00 . A B .  43 ILE HD11 1 1 
        5  8224 1 1  58 ILE HD12 H -27.219  -0.805  -2.388 1.00 . A B .  43 ILE HD12 1 1 
        5  8225 1 1  58 ILE HD13 H -27.036  -0.624  -0.643 1.00 . A B .  43 ILE HD13 1 1 
        5  8226 1 1  58 ILE HG12 H -25.703  -2.696  -0.606 1.00 . A B .  43 ILE HG12 1 1 
        5  8227 1 1  58 ILE HG13 H -24.967  -1.407  -1.549 1.00 . A B .  43 ILE HG13 1 1 
        5  8228 1 1  58 ILE HG21 H -24.804  -1.543  -3.968 1.00 . A B .  43 ILE HG21 1 1 
        5  8229 1 1  58 ILE HG22 H -26.555  -1.702  -4.113 1.00 . A B .  43 ILE HG22 1 1 
        5  8230 1 1  58 ILE HG23 H -25.498  -2.905  -4.850 1.00 . A B .  43 ILE HG23 1 1 
        5  8231 1 1  58 ILE N    N -27.039  -4.660  -1.419 1.00 . A B .  43 ILE N    1 1 
        5  8232 1 1  58 ILE O    O -26.408  -4.930  -4.953 1.00 . A B .  43 ILE O    1 1 
        5  8233 1 1  59 LYS C    C -24.940  -7.473  -4.810 1.00 . A B .  44 LYS C    1 1 
        5  8234 1 1  59 LYS CA   C -26.261  -7.609  -4.064 1.00 . A B .  44 LYS CA   1 1 
        5  8235 1 1  59 LYS CB   C -27.415  -7.870  -5.043 1.00 . A B .  44 LYS CB   1 1 
        5  8236 1 1  59 LYS CD   C -28.733  -9.327  -3.462 1.00 . A B .  44 LYS CD   1 1 
        5  8237 1 1  59 LYS CE   C -30.004  -9.443  -2.634 1.00 . A B .  44 LYS CE   1 1 
        5  8238 1 1  59 LYS CG   C -28.760  -8.099  -4.361 1.00 . A B .  44 LYS CG   1 1 
        5  8239 1 1  59 LYS H    H -26.689  -6.536  -2.295 1.00 . A B .  44 LYS H    1 1 
        5  8240 1 1  59 LYS HA   H -26.182  -8.446  -3.387 1.00 . A B .  44 LYS HA   1 1 
        5  8241 1 1  59 LYS HB2  H -27.511  -7.019  -5.701 1.00 . A B .  44 LYS HB2  1 1 
        5  8242 1 1  59 LYS HB3  H -27.180  -8.744  -5.632 1.00 . A B .  44 LYS HB3  1 1 
        5  8243 1 1  59 LYS HD2  H -28.635 -10.209  -4.075 1.00 . A B .  44 LYS HD2  1 1 
        5  8244 1 1  59 LYS HD3  H -27.888  -9.256  -2.794 1.00 . A B .  44 LYS HD3  1 1 
        5  8245 1 1  59 LYS HE2  H -30.164  -8.513  -2.113 1.00 . A B .  44 LYS HE2  1 1 
        5  8246 1 1  59 LYS HE3  H -30.836  -9.630  -3.299 1.00 . A B .  44 LYS HE3  1 1 
        5  8247 1 1  59 LYS HG2  H -28.999  -7.234  -3.763 1.00 . A B .  44 LYS HG2  1 1 
        5  8248 1 1  59 LYS HG3  H -29.517  -8.235  -5.120 1.00 . A B .  44 LYS HG3  1 1 
        5  8249 1 1  59 LYS HZ1  H -29.138 -10.374  -0.972 1.00 . A B .  44 LYS HZ1  1 1 
        5  8250 1 1  59 LYS HZ2  H -29.765 -11.454  -2.117 1.00 . A B .  44 LYS HZ2  1 1 
        5  8251 1 1  59 LYS HZ3  H -30.810 -10.604  -1.100 1.00 . A B .  44 LYS HZ3  1 1 
        5  8252 1 1  59 LYS N    N -26.521  -6.419  -3.254 1.00 . A B .  44 LYS N    1 1 
        5  8253 1 1  59 LYS NZ   N -29.923 -10.545  -1.638 1.00 . A B .  44 LYS NZ   1 1 
        5  8254 1 1  59 LYS O    O -24.850  -7.752  -6.005 1.00 . A B .  44 LYS O    1 1 
        5  8255 1 1  60 MET C    C -21.659  -7.951  -4.379 1.00 . A B .  45 MET C    1 1 
        5  8256 1 1  60 MET CA   C -22.617  -6.809  -4.693 1.00 . A B .  45 MET CA   1 1 
        5  8257 1 1  60 MET CB   C -22.049  -5.478  -4.201 1.00 . A B .  45 MET CB   1 1 
        5  8258 1 1  60 MET CE   C -21.652  -2.552  -5.303 1.00 . A B .  45 MET CE   1 1 
        5  8259 1 1  60 MET CG   C -20.726  -5.108  -4.849 1.00 . A B .  45 MET CG   1 1 
        5  8260 1 1  60 MET H    H -24.029  -6.906  -3.126 1.00 . A B .  45 MET H    1 1 
        5  8261 1 1  60 MET HA   H -22.753  -6.757  -5.763 1.00 . A B .  45 MET HA   1 1 
        5  8262 1 1  60 MET HB2  H -22.764  -4.698  -4.414 1.00 . A B .  45 MET HB2  1 1 
        5  8263 1 1  60 MET HB3  H -21.901  -5.532  -3.131 1.00 . A B .  45 MET HB3  1 1 
        5  8264 1 1  60 MET HE1  H -22.553  -2.790  -4.758 1.00 . A B .  45 MET HE1  1 1 
        5  8265 1 1  60 MET HE2  H -21.757  -2.870  -6.329 1.00 . A B .  45 MET HE2  1 1 
        5  8266 1 1  60 MET HE3  H -21.484  -1.485  -5.271 1.00 . A B .  45 MET HE3  1 1 
        5  8267 1 1  60 MET HG2  H -19.955  -5.747  -4.449 1.00 . A B .  45 MET HG2  1 1 
        5  8268 1 1  60 MET HG3  H -20.808  -5.267  -5.914 1.00 . A B .  45 MET HG3  1 1 
        5  8269 1 1  60 MET N    N -23.914  -7.050  -4.092 1.00 . A B .  45 MET N    1 1 
        5  8270 1 1  60 MET O    O -21.681  -8.509  -3.283 1.00 . A B .  45 MET O    1 1 
        5  8271 1 1  60 MET SD   S -20.263  -3.394  -4.556 1.00 . A B .  45 MET SD   1 1 
        5  8272 1 1  61 THR C    C -18.457  -8.828  -5.069 1.00 . A B .  46 THR C    1 1 
        5  8273 1 1  61 THR CA   C -19.873  -9.380  -5.193 1.00 . A B .  46 THR CA   1 1 
        5  8274 1 1  61 THR CB   C -19.927 -10.350  -6.388 1.00 . A B .  46 THR CB   1 1 
        5  8275 1 1  61 THR CG2  C -21.265 -11.074  -6.441 1.00 . A B .  46 THR CG2  1 1 
        5  8276 1 1  61 THR H    H -20.880  -7.837  -6.215 1.00 . A B .  46 THR H    1 1 
        5  8277 1 1  61 THR HA   H -20.123  -9.927  -4.296 1.00 . A B .  46 THR HA   1 1 
        5  8278 1 1  61 THR HB   H -19.142 -11.081  -6.274 1.00 . A B .  46 THR HB   1 1 
        5  8279 1 1  61 THR HG1  H -20.052 -10.137  -8.355 1.00 . A B .  46 THR HG1  1 1 
        5  8280 1 1  61 THR HG21 H -21.410 -11.628  -5.526 1.00 . A B .  46 THR HG21 1 1 
        5  8281 1 1  61 THR HG22 H -21.273 -11.754  -7.280 1.00 . A B .  46 THR HG22 1 1 
        5  8282 1 1  61 THR HG23 H -22.060 -10.352  -6.556 1.00 . A B .  46 THR HG23 1 1 
        5  8283 1 1  61 THR N    N -20.837  -8.306  -5.356 1.00 . A B .  46 THR N    1 1 
        5  8284 1 1  61 THR O    O -18.231  -7.636  -5.295 1.00 . A B .  46 THR O    1 1 
        5  8285 1 1  61 THR OG1  O -19.717  -9.623  -7.609 1.00 . A B .  46 THR OG1  1 1 
        5  8286 1 1  62 TYR C    C -15.649  -8.735  -5.988 1.00 . A B .  47 TYR C    1 1 
        5  8287 1 1  62 TYR CA   C -16.106  -9.298  -4.643 1.00 . A B .  47 TYR CA   1 1 
        5  8288 1 1  62 TYR CB   C -15.246 -10.506  -4.242 1.00 . A B .  47 TYR CB   1 1 
        5  8289 1 1  62 TYR CD1  C -13.018 -10.517  -5.436 1.00 . A B .  47 TYR CD1  1 1 
        5  8290 1 1  62 TYR CD2  C -13.068  -9.785  -3.168 1.00 . A B .  47 TYR CD2  1 1 
        5  8291 1 1  62 TYR CE1  C -11.656 -10.304  -5.482 1.00 . A B .  47 TYR CE1  1 1 
        5  8292 1 1  62 TYR CE2  C -11.701  -9.568  -3.208 1.00 . A B .  47 TYR CE2  1 1 
        5  8293 1 1  62 TYR CG   C -13.749 -10.262  -4.282 1.00 . A B .  47 TYR CG   1 1 
        5  8294 1 1  62 TYR CZ   C -11.003  -9.829  -4.369 1.00 . A B .  47 TYR CZ   1 1 
        5  8295 1 1  62 TYR H    H -17.762 -10.610  -4.484 1.00 . A B .  47 TYR H    1 1 
        5  8296 1 1  62 TYR HA   H -16.009  -8.530  -3.891 1.00 . A B .  47 TYR HA   1 1 
        5  8297 1 1  62 TYR HB2  H -15.503 -10.800  -3.235 1.00 . A B .  47 TYR HB2  1 1 
        5  8298 1 1  62 TYR HB3  H -15.463 -11.324  -4.912 1.00 . A B .  47 TYR HB3  1 1 
        5  8299 1 1  62 TYR HD1  H -13.532 -10.887  -6.311 1.00 . A B .  47 TYR HD1  1 1 
        5  8300 1 1  62 TYR HD2  H -13.619  -9.582  -2.260 1.00 . A B .  47 TYR HD2  1 1 
        5  8301 1 1  62 TYR HE1  H -11.108 -10.508  -6.390 1.00 . A B .  47 TYR HE1  1 1 
        5  8302 1 1  62 TYR HE2  H -11.188  -9.196  -2.334 1.00 . A B .  47 TYR HE2  1 1 
        5  8303 1 1  62 TYR HH   H  -9.226  -9.971  -3.621 1.00 . A B .  47 TYR HH   1 1 
        5  8304 1 1  62 TYR N    N -17.510  -9.687  -4.711 1.00 . A B .  47 TYR N    1 1 
        5  8305 1 1  62 TYR O    O -15.047  -7.663  -6.049 1.00 . A B .  47 TYR O    1 1 
        5  8306 1 1  62 TYR OH   O  -9.645  -9.610  -4.422 1.00 . A B .  47 TYR OH   1 1 
        5  8307 1 1  63 GLU C    C -16.145  -7.681  -8.781 1.00 . A B .  48 GLU C    1 1 
        5  8308 1 1  63 GLU CA   C -15.592  -9.058  -8.414 1.00 . A B .  48 GLU CA   1 1 
        5  8309 1 1  63 GLU CB   C -16.082 -10.093  -9.426 1.00 . A B .  48 GLU CB   1 1 
        5  8310 1 1  63 GLU CD   C -16.016 -12.485 -10.213 1.00 . A B .  48 GLU CD   1 1 
        5  8311 1 1  63 GLU CG   C -15.454 -11.464  -9.248 1.00 . A B .  48 GLU CG   1 1 
        5  8312 1 1  63 GLU H    H -16.500 -10.276  -6.938 1.00 . A B .  48 GLU H    1 1 
        5  8313 1 1  63 GLU HA   H -14.514  -9.020  -8.449 1.00 . A B .  48 GLU HA   1 1 
        5  8314 1 1  63 GLU HB2  H -17.152 -10.196  -9.329 1.00 . A B .  48 GLU HB2  1 1 
        5  8315 1 1  63 GLU HB3  H -15.852  -9.742 -10.422 1.00 . A B .  48 GLU HB3  1 1 
        5  8316 1 1  63 GLU HG2  H -14.389 -11.383  -9.414 1.00 . A B .  48 GLU HG2  1 1 
        5  8317 1 1  63 GLU HG3  H -15.636 -11.803  -8.240 1.00 . A B .  48 GLU HG3  1 1 
        5  8318 1 1  63 GLU N    N -15.980  -9.452  -7.062 1.00 . A B .  48 GLU N    1 1 
        5  8319 1 1  63 GLU O    O -15.475  -6.886  -9.444 1.00 . A B .  48 GLU O    1 1 
        5  8320 1 1  63 GLU OE1  O -16.909 -13.263  -9.812 1.00 . A B .  48 GLU OE1  1 1 
        5  8321 1 1  63 GLU OE2  O -15.577 -12.512 -11.380 1.00 . A B .  48 GLU OE2  1 1 
        5  8322 1 1  64 GLN C    C -17.375  -5.012  -7.787 1.00 . A B .  49 GLN C    1 1 
        5  8323 1 1  64 GLN CA   C -17.989  -6.115  -8.644 1.00 . A B .  49 GLN CA   1 1 
        5  8324 1 1  64 GLN CB   C -19.496  -6.181  -8.399 1.00 . A B .  49 GLN CB   1 1 
        5  8325 1 1  64 GLN CD   C -20.143  -4.542 -10.208 1.00 . A B .  49 GLN CD   1 1 
        5  8326 1 1  64 GLN CG   C -20.212  -4.882  -8.731 1.00 . A B .  49 GLN CG   1 1 
        5  8327 1 1  64 GLN H    H -17.865  -8.071  -7.839 1.00 . A B .  49 GLN H    1 1 
        5  8328 1 1  64 GLN HA   H -17.811  -5.887  -9.685 1.00 . A B .  49 GLN HA   1 1 
        5  8329 1 1  64 GLN HB2  H -19.915  -6.967  -9.009 1.00 . A B .  49 GLN HB2  1 1 
        5  8330 1 1  64 GLN HB3  H -19.673  -6.410  -7.359 1.00 . A B .  49 GLN HB3  1 1 
        5  8331 1 1  64 GLN HE21 H -20.209  -2.604  -9.794 1.00 . A B .  49 GLN HE21 1 1 
        5  8332 1 1  64 GLN HE22 H -20.105  -3.009 -11.469 1.00 . A B .  49 GLN HE22 1 1 
        5  8333 1 1  64 GLN HG2  H -21.247  -4.967  -8.439 1.00 . A B .  49 GLN HG2  1 1 
        5  8334 1 1  64 GLN HG3  H -19.739  -4.083  -8.174 1.00 . A B .  49 GLN HG3  1 1 
        5  8335 1 1  64 GLN N    N -17.368  -7.399  -8.355 1.00 . A B .  49 GLN N    1 1 
        5  8336 1 1  64 GLN NE2  N -20.155  -3.257 -10.521 1.00 . A B .  49 GLN NE2  1 1 
        5  8337 1 1  64 GLN O    O -17.290  -3.862  -8.200 1.00 . A B .  49 GLN O    1 1 
        5  8338 1 1  64 GLN OE1  O -20.079  -5.428 -11.061 1.00 . A B .  49 GLN OE1  1 1 
        5  8339 1 1  65 CYS C    C -14.961  -4.011  -6.062 1.00 . A B .  50 CYS C    1 1 
        5  8340 1 1  65 CYS CA   C -16.378  -4.423  -5.659 1.00 . A B .  50 CYS CA   1 1 
        5  8341 1 1  65 CYS CB   C -16.383  -5.017  -4.249 1.00 . A B .  50 CYS CB   1 1 
        5  8342 1 1  65 CYS H    H -17.004  -6.318  -6.339 1.00 . A B .  50 CYS H    1 1 
        5  8343 1 1  65 CYS HA   H -17.006  -3.545  -5.668 1.00 . A B .  50 CYS HA   1 1 
        5  8344 1 1  65 CYS HB2  H -17.404  -5.136  -3.920 1.00 . A B .  50 CYS HB2  1 1 
        5  8345 1 1  65 CYS HB3  H -15.904  -5.987  -4.273 1.00 . A B .  50 CYS HB3  1 1 
        5  8346 1 1  65 CYS N    N -16.941  -5.378  -6.599 1.00 . A B .  50 CYS N    1 1 
        5  8347 1 1  65 CYS O    O -14.634  -2.823  -6.070 1.00 . A B .  50 CYS O    1 1 
        5  8348 1 1  65 CYS SG   S -15.516  -4.008  -3.004 1.00 . A B .  50 CYS SG   1 1 
        5  8349 1 1  66 VAL C    C -12.528  -3.865  -7.980 1.00 . A B .  51 VAL C    1 1 
        5  8350 1 1  66 VAL CA   C -12.724  -4.716  -6.730 1.00 . A B .  51 VAL CA   1 1 
        5  8351 1 1  66 VAL CB   C -11.886  -6.003  -6.872 1.00 . A B .  51 VAL CB   1 1 
        5  8352 1 1  66 VAL CG1  C -11.643  -6.638  -5.515 1.00 . A B .  51 VAL CG1  1 1 
        5  8353 1 1  66 VAL CG2  C -12.549  -6.986  -7.823 1.00 . A B .  51 VAL CG2  1 1 
        5  8354 1 1  66 VAL H    H -14.470  -5.905  -6.496 1.00 . A B .  51 VAL H    1 1 
        5  8355 1 1  66 VAL HA   H -12.328  -4.164  -5.890 1.00 . A B .  51 VAL HA   1 1 
        5  8356 1 1  66 VAL HB   H -10.928  -5.733  -7.285 1.00 . A B .  51 VAL HB   1 1 
        5  8357 1 1  66 VAL HG11 H -11.060  -5.958  -4.904 1.00 . A B .  51 VAL HG11 1 1 
        5  8358 1 1  66 VAL HG12 H -11.099  -7.563  -5.640 1.00 . A B .  51 VAL HG12 1 1 
        5  8359 1 1  66 VAL HG13 H -12.588  -6.835  -5.034 1.00 . A B .  51 VAL HG13 1 1 
        5  8360 1 1  66 VAL HG21 H -13.531  -7.239  -7.451 1.00 . A B .  51 VAL HG21 1 1 
        5  8361 1 1  66 VAL HG22 H -11.950  -7.880  -7.891 1.00 . A B .  51 VAL HG22 1 1 
        5  8362 1 1  66 VAL HG23 H -12.638  -6.536  -8.800 1.00 . A B .  51 VAL HG23 1 1 
        5  8363 1 1  66 VAL N    N -14.132  -4.984  -6.431 1.00 . A B .  51 VAL N    1 1 
        5  8364 1 1  66 VAL O    O -11.420  -3.399  -8.239 1.00 . A B .  51 VAL O    1 1 
        5  8365 1 1  67 THR C    C -13.844  -1.374  -9.554 1.00 . A B .  52 THR C    1 1 
        5  8366 1 1  67 THR CA   C -13.474  -2.808  -9.931 1.00 . A B .  52 THR CA   1 1 
        5  8367 1 1  67 THR CB   C -14.356  -3.304 -11.105 1.00 . A B .  52 THR CB   1 1 
        5  8368 1 1  67 THR CG2  C -15.832  -3.275 -10.748 1.00 . A B .  52 THR CG2  1 1 
        5  8369 1 1  67 THR H    H -14.432  -4.109  -8.559 1.00 . A B .  52 THR H    1 1 
        5  8370 1 1  67 THR HA   H -12.442  -2.821 -10.254 1.00 . A B .  52 THR HA   1 1 
        5  8371 1 1  67 THR HB   H -14.081  -4.322 -11.328 1.00 . A B .  52 THR HB   1 1 
        5  8372 1 1  67 THR HG1  H -13.188  -2.341 -12.374 1.00 . A B .  52 THR HG1  1 1 
        5  8373 1 1  67 THR HG21 H -16.006  -3.902  -9.887 1.00 . A B .  52 THR HG21 1 1 
        5  8374 1 1  67 THR HG22 H -16.412  -3.641 -11.583 1.00 . A B .  52 THR HG22 1 1 
        5  8375 1 1  67 THR HG23 H -16.128  -2.262 -10.522 1.00 . A B .  52 THR HG23 1 1 
        5  8376 1 1  67 THR N    N -13.577  -3.672  -8.767 1.00 . A B .  52 THR N    1 1 
        5  8377 1 1  67 THR O    O -13.584  -0.431 -10.302 1.00 . A B .  52 THR O    1 1 
        5  8378 1 1  67 THR OG1  O -14.136  -2.501 -12.271 1.00 . A B .  52 THR OG1  1 1 
        5  8379 1 1  68 LEU C    C -13.820   0.704  -6.970 1.00 . A B .  53 LEU C    1 1 
        5  8380 1 1  68 LEU CA   C -14.858   0.099  -7.907 1.00 . A B .  53 LEU CA   1 1 
        5  8381 1 1  68 LEU CB   C -16.199  -0.015  -7.189 1.00 . A B .  53 LEU CB   1 1 
        5  8382 1 1  68 LEU CD1  C -18.543  -0.890  -7.133 1.00 . A B .  53 LEU CD1  1 1 
        5  8383 1 1  68 LEU CD2  C -17.483  -0.351  -9.326 1.00 . A B .  53 LEU CD2  1 1 
        5  8384 1 1  68 LEU CG   C -17.244  -0.861  -7.914 1.00 . A B .  53 LEU CG   1 1 
        5  8385 1 1  68 LEU H    H -14.560  -1.994  -7.790 1.00 . A B .  53 LEU H    1 1 
        5  8386 1 1  68 LEU HA   H -14.974   0.734  -8.769 1.00 . A B .  53 LEU HA   1 1 
        5  8387 1 1  68 LEU HB2  H -16.026  -0.449  -6.214 1.00 . A B .  53 LEU HB2  1 1 
        5  8388 1 1  68 LEU HB3  H -16.600   0.978  -7.058 1.00 . A B .  53 LEU HB3  1 1 
        5  8389 1 1  68 LEU HD11 H -18.816   0.120  -6.854 1.00 . A B .  53 LEU HD11 1 1 
        5  8390 1 1  68 LEU HD12 H -18.418  -1.491  -6.246 1.00 . A B .  53 LEU HD12 1 1 
        5  8391 1 1  68 LEU HD13 H -19.322  -1.313  -7.749 1.00 . A B .  53 LEU HD13 1 1 
        5  8392 1 1  68 LEU HD21 H -18.223  -0.974  -9.809 1.00 . A B .  53 LEU HD21 1 1 
        5  8393 1 1  68 LEU HD22 H -16.560  -0.395  -9.884 1.00 . A B .  53 LEU HD22 1 1 
        5  8394 1 1  68 LEU HD23 H -17.837   0.667  -9.287 1.00 . A B .  53 LEU HD23 1 1 
        5  8395 1 1  68 LEU HG   H -16.876  -1.871  -7.987 1.00 . A B .  53 LEU HG   1 1 
        5  8396 1 1  68 LEU N    N -14.422  -1.211  -8.370 1.00 . A B .  53 LEU N    1 1 
        5  8397 1 1  68 LEU O    O -13.621   1.917  -6.940 1.00 . A B .  53 LEU O    1 1 
        5  8398 1 1  69 ILE C    C -11.009   1.096  -5.876 1.00 . A B .  54 ILE C    1 1 
        5  8399 1 1  69 ILE CA   C -12.133   0.242  -5.249 1.00 . A B .  54 ILE CA   1 1 
        5  8400 1 1  69 ILE CB   C -11.507  -0.979  -4.538 1.00 . A B .  54 ILE CB   1 1 
        5  8401 1 1  69 ILE CD1  C -13.402  -1.098  -2.840 1.00 . A B .  54 ILE CD1  1 1 
        5  8402 1 1  69 ILE CG1  C -12.595  -1.836  -3.884 1.00 . A B .  54 ILE CG1  1 1 
        5  8403 1 1  69 ILE CG2  C -10.498  -0.523  -3.492 1.00 . A B .  54 ILE CG2  1 1 
        5  8404 1 1  69 ILE H    H -13.376  -1.118  -6.293 1.00 . A B .  54 ILE H    1 1 
        5  8405 1 1  69 ILE HA   H -12.625   0.838  -4.497 1.00 . A B .  54 ILE HA   1 1 
        5  8406 1 1  69 ILE HB   H -10.988  -1.573  -5.276 1.00 . A B .  54 ILE HB   1 1 
        5  8407 1 1  69 ILE HD11 H -14.107  -1.779  -2.384 1.00 . A B .  54 ILE HD11 1 1 
        5  8408 1 1  69 ILE HD12 H -13.939  -0.287  -3.310 1.00 . A B .  54 ILE HD12 1 1 
        5  8409 1 1  69 ILE HD13 H -12.740  -0.705  -2.084 1.00 . A B .  54 ILE HD13 1 1 
        5  8410 1 1  69 ILE HG12 H -13.277  -2.182  -4.645 1.00 . A B .  54 ILE HG12 1 1 
        5  8411 1 1  69 ILE HG13 H -12.136  -2.687  -3.406 1.00 . A B .  54 ILE HG13 1 1 
        5  8412 1 1  69 ILE HG21 H  -9.674  -0.026  -3.980 1.00 . A B .  54 ILE HG21 1 1 
        5  8413 1 1  69 ILE HG22 H -10.130  -1.376  -2.945 1.00 . A B .  54 ILE HG22 1 1 
        5  8414 1 1  69 ILE HG23 H -10.976   0.161  -2.809 1.00 . A B .  54 ILE HG23 1 1 
        5  8415 1 1  69 ILE N    N -13.158  -0.166  -6.213 1.00 . A B .  54 ILE N    1 1 
        5  8416 1 1  69 ILE O    O -10.583   2.071  -5.263 1.00 . A B .  54 ILE O    1 1 
        5  8417 1 1  70 PRO C    C  -9.778   3.028  -7.897 1.00 . A B .  55 PRO C    1 1 
        5  8418 1 1  70 PRO CA   C  -9.454   1.531  -7.779 1.00 . A B .  55 PRO CA   1 1 
        5  8419 1 1  70 PRO CB   C  -9.382   0.882  -9.163 1.00 . A B .  55 PRO CB   1 1 
        5  8420 1 1  70 PRO CD   C -10.851  -0.463  -7.854 1.00 . A B .  55 PRO CD   1 1 
        5  8421 1 1  70 PRO CG   C  -9.816  -0.522  -8.938 1.00 . A B .  55 PRO CG   1 1 
        5  8422 1 1  70 PRO HA   H  -8.500   1.421  -7.287 1.00 . A B .  55 PRO HA   1 1 
        5  8423 1 1  70 PRO HB2  H -10.042   1.400  -9.843 1.00 . A B .  55 PRO HB2  1 1 
        5  8424 1 1  70 PRO HB3  H  -8.368   0.926  -9.529 1.00 . A B .  55 PRO HB3  1 1 
        5  8425 1 1  70 PRO HD2  H -11.839  -0.368  -8.280 1.00 . A B .  55 PRO HD2  1 1 
        5  8426 1 1  70 PRO HD3  H -10.796  -1.345  -7.232 1.00 . A B .  55 PRO HD3  1 1 
        5  8427 1 1  70 PRO HG2  H -10.246  -0.927  -9.844 1.00 . A B .  55 PRO HG2  1 1 
        5  8428 1 1  70 PRO HG3  H  -8.975  -1.120  -8.620 1.00 . A B .  55 PRO HG3  1 1 
        5  8429 1 1  70 PRO N    N -10.498   0.744  -7.085 1.00 . A B .  55 PRO N    1 1 
        5  8430 1 1  70 PRO O    O  -8.895   3.845  -8.163 1.00 . A B .  55 PRO O    1 1 
        5  8431 1 1  71 GLU C    C -11.046   5.418  -6.370 1.00 . A B .  56 GLU C    1 1 
        5  8432 1 1  71 GLU CA   C -11.455   4.777  -7.698 1.00 . A B .  56 GLU CA   1 1 
        5  8433 1 1  71 GLU CB   C -12.972   4.872  -7.897 1.00 . A B .  56 GLU CB   1 1 
        5  8434 1 1  71 GLU CD   C -13.045   7.223  -8.847 1.00 . A B .  56 GLU CD   1 1 
        5  8435 1 1  71 GLU CG   C -13.541   6.277  -7.768 1.00 . A B .  56 GLU CG   1 1 
        5  8436 1 1  71 GLU H    H -11.720   2.679  -7.595 1.00 . A B .  56 GLU H    1 1 
        5  8437 1 1  71 GLU HA   H -10.955   5.288  -8.507 1.00 . A B .  56 GLU HA   1 1 
        5  8438 1 1  71 GLU HB2  H -13.215   4.503  -8.882 1.00 . A B .  56 GLU HB2  1 1 
        5  8439 1 1  71 GLU HB3  H -13.455   4.245  -7.162 1.00 . A B .  56 GLU HB3  1 1 
        5  8440 1 1  71 GLU HG2  H -14.618   6.220  -7.828 1.00 . A B .  56 GLU HG2  1 1 
        5  8441 1 1  71 GLU HG3  H -13.260   6.676  -6.804 1.00 . A B .  56 GLU HG3  1 1 
        5  8442 1 1  71 GLU N    N -11.044   3.379  -7.722 1.00 . A B .  56 GLU N    1 1 
        5  8443 1 1  71 GLU O    O -10.454   6.496  -6.336 1.00 . A B .  56 GLU O    1 1 
        5  8444 1 1  71 GLU OE1  O -13.530   7.133  -9.992 1.00 . A B .  56 GLU OE1  1 1 
        5  8445 1 1  71 GLU OE2  O -12.191   8.082  -8.545 1.00 . A B .  56 GLU OE2  1 1 
        5  8446 1 1  72 SER C    C  -9.593   5.048  -3.565 1.00 . A B .  57 SER C    1 1 
        5  8447 1 1  72 SER CA   C -11.061   5.239  -3.951 1.00 . A B .  57 SER CA   1 1 
        5  8448 1 1  72 SER CB   C -11.975   4.545  -2.946 1.00 . A B .  57 SER CB   1 1 
        5  8449 1 1  72 SER H    H -11.735   3.832  -5.371 1.00 . A B .  57 SER H    1 1 
        5  8450 1 1  72 SER HA   H -11.285   6.295  -3.953 1.00 . A B .  57 SER HA   1 1 
        5  8451 1 1  72 SER HB2  H -11.772   3.485  -2.957 1.00 . A B .  57 SER HB2  1 1 
        5  8452 1 1  72 SER HB3  H -11.788   4.938  -1.961 1.00 . A B .  57 SER HB3  1 1 
        5  8453 1 1  72 SER HG   H -13.655   5.570  -2.858 1.00 . A B .  57 SER HG   1 1 
        5  8454 1 1  72 SER N    N -11.332   4.724  -5.281 1.00 . A B .  57 SER N    1 1 
        5  8455 1 1  72 SER O    O  -9.080   5.763  -2.701 1.00 . A B .  57 SER O    1 1 
        5  8456 1 1  72 SER OG   O -13.340   4.749  -3.276 1.00 . A B .  57 SER OG   1 1 
        5  8457 1 1  73 THR C    C  -6.683   5.122  -4.174 1.00 . A B .  58 THR C    1 1 
        5  8458 1 1  73 THR CA   C  -7.499   3.852  -3.947 1.00 . A B .  58 THR CA   1 1 
        5  8459 1 1  73 THR CB   C  -6.919   2.729  -4.838 1.00 . A B .  58 THR CB   1 1 
        5  8460 1 1  73 THR CG2  C  -7.537   1.382  -4.513 1.00 . A B .  58 THR CG2  1 1 
        5  8461 1 1  73 THR H    H  -9.387   3.537  -4.867 1.00 . A B .  58 THR H    1 1 
        5  8462 1 1  73 THR HA   H  -7.398   3.553  -2.914 1.00 . A B .  58 THR HA   1 1 
        5  8463 1 1  73 THR HB   H  -5.856   2.670  -4.663 1.00 . A B .  58 THR HB   1 1 
        5  8464 1 1  73 THR HG1  H  -6.404   2.701  -6.741 1.00 . A B .  58 THR HG1  1 1 
        5  8465 1 1  73 THR HG21 H  -8.592   1.409  -4.736 1.00 . A B .  58 THR HG21 1 1 
        5  8466 1 1  73 THR HG22 H  -7.393   1.162  -3.466 1.00 . A B .  58 THR HG22 1 1 
        5  8467 1 1  73 THR HG23 H  -7.062   0.614  -5.112 1.00 . A B .  58 THR HG23 1 1 
        5  8468 1 1  73 THR N    N  -8.917   4.095  -4.209 1.00 . A B .  58 THR N    1 1 
        5  8469 1 1  73 THR O    O  -5.959   5.575  -3.288 1.00 . A B .  58 THR O    1 1 
        5  8470 1 1  73 THR OG1  O  -7.143   3.030  -6.217 1.00 . A B .  58 THR OG1  1 1 
        5  8471 1 1  74 LYS C    C  -6.556   8.072  -4.846 1.00 . A B .  59 LYS C    1 1 
        5  8472 1 1  74 LYS CA   C  -6.109   6.910  -5.726 1.00 . A B .  59 LYS CA   1 1 
        5  8473 1 1  74 LYS CB   C  -6.345   7.245  -7.200 1.00 . A B .  59 LYS CB   1 1 
        5  8474 1 1  74 LYS CD   C  -4.024   8.056  -7.715 1.00 . A B .  59 LYS CD   1 1 
        5  8475 1 1  74 LYS CE   C  -3.183   9.200  -8.256 1.00 . A B .  59 LYS CE   1 1 
        5  8476 1 1  74 LYS CG   C  -5.504   8.403  -7.709 1.00 . A B .  59 LYS CG   1 1 
        5  8477 1 1  74 LYS H    H  -7.425   5.280  -6.023 1.00 . A B .  59 LYS H    1 1 
        5  8478 1 1  74 LYS HA   H  -5.056   6.736  -5.568 1.00 . A B .  59 LYS HA   1 1 
        5  8479 1 1  74 LYS HB2  H  -6.116   6.372  -7.794 1.00 . A B .  59 LYS HB2  1 1 
        5  8480 1 1  74 LYS HB3  H  -7.386   7.497  -7.337 1.00 . A B .  59 LYS HB3  1 1 
        5  8481 1 1  74 LYS HD2  H  -3.711   7.841  -6.704 1.00 . A B .  59 LYS HD2  1 1 
        5  8482 1 1  74 LYS HD3  H  -3.871   7.183  -8.333 1.00 . A B .  59 LYS HD3  1 1 
        5  8483 1 1  74 LYS HE2  H  -3.310  10.058  -7.614 1.00 . A B .  59 LYS HE2  1 1 
        5  8484 1 1  74 LYS HE3  H  -2.146   8.901  -8.252 1.00 . A B .  59 LYS HE3  1 1 
        5  8485 1 1  74 LYS HG2  H  -5.810   8.640  -8.715 1.00 . A B .  59 LYS HG2  1 1 
        5  8486 1 1  74 LYS HG3  H  -5.662   9.258  -7.069 1.00 . A B .  59 LYS HG3  1 1 
        5  8487 1 1  74 LYS HZ1  H  -2.972  10.349  -9.988 1.00 . A B .  59 LYS HZ1  1 1 
        5  8488 1 1  74 LYS HZ2  H  -4.565   9.887  -9.665 1.00 . A B .  59 LYS HZ2  1 1 
        5  8489 1 1  74 LYS HZ3  H  -3.465   8.757 -10.278 1.00 . A B .  59 LYS HZ3  1 1 
        5  8490 1 1  74 LYS N    N  -6.825   5.696  -5.365 1.00 . A B .  59 LYS N    1 1 
        5  8491 1 1  74 LYS NZ   N  -3.573   9.573  -9.643 1.00 . A B .  59 LYS NZ   1 1 
        5  8492 1 1  74 LYS O    O  -5.737   8.881  -4.408 1.00 . A B .  59 LYS O    1 1 
        5  8493 1 1  75 LYS C    C  -7.692   9.191  -2.370 1.00 . A B .  60 LYS C    1 1 
        5  8494 1 1  75 LYS CA   C  -8.425   9.150  -3.707 1.00 . A B .  60 LYS CA   1 1 
        5  8495 1 1  75 LYS CB   C  -9.916   8.876  -3.477 1.00 . A B .  60 LYS CB   1 1 
        5  8496 1 1  75 LYS CD   C -11.963   9.269  -2.050 1.00 . A B .  60 LYS CD   1 1 
        5  8497 1 1  75 LYS CE   C -12.798   9.890  -3.158 1.00 . A B .  60 LYS CE   1 1 
        5  8498 1 1  75 LYS CG   C -10.477   9.544  -2.229 1.00 . A B .  60 LYS CG   1 1 
        5  8499 1 1  75 LYS H    H  -8.450   7.459  -4.973 1.00 . A B .  60 LYS H    1 1 
        5  8500 1 1  75 LYS HA   H  -8.313  10.105  -4.196 1.00 . A B .  60 LYS HA   1 1 
        5  8501 1 1  75 LYS HB2  H -10.469   9.235  -4.331 1.00 . A B .  60 LYS HB2  1 1 
        5  8502 1 1  75 LYS HB3  H -10.063   7.811  -3.386 1.00 . A B .  60 LYS HB3  1 1 
        5  8503 1 1  75 LYS HD2  H -12.122   8.200  -2.056 1.00 . A B .  60 LYS HD2  1 1 
        5  8504 1 1  75 LYS HD3  H -12.281   9.675  -1.101 1.00 . A B .  60 LYS HD3  1 1 
        5  8505 1 1  75 LYS HE2  H -12.604  10.952  -3.186 1.00 . A B .  60 LYS HE2  1 1 
        5  8506 1 1  75 LYS HE3  H -12.510   9.446  -4.098 1.00 . A B .  60 LYS HE3  1 1 
        5  8507 1 1  75 LYS HG2  H  -9.951   9.157  -1.371 1.00 . A B .  60 LYS HG2  1 1 
        5  8508 1 1  75 LYS HG3  H -10.316  10.609  -2.297 1.00 . A B .  60 LYS HG3  1 1 
        5  8509 1 1  75 LYS HZ1  H -14.459   8.648  -2.884 1.00 . A B .  60 LYS HZ1  1 1 
        5  8510 1 1  75 LYS HZ2  H -14.798  10.077  -3.731 1.00 . A B .  60 LYS HZ2  1 1 
        5  8511 1 1  75 LYS HZ3  H -14.558  10.124  -2.059 1.00 . A B .  60 LYS HZ3  1 1 
        5  8512 1 1  75 LYS N    N  -7.857   8.128  -4.577 1.00 . A B .  60 LYS N    1 1 
        5  8513 1 1  75 LYS NZ   N -14.253   9.671  -2.946 1.00 . A B .  60 LYS NZ   1 1 
        5  8514 1 1  75 LYS O    O  -7.165  10.230  -1.970 1.00 . A B .  60 LYS O    1 1 
        5  8515 1 1  76 CYS C    C  -5.513   8.005  -0.473 1.00 . A B .  61 CYS C    1 1 
        5  8516 1 1  76 CYS CA   C  -7.035   7.978  -0.384 1.00 . A B .  61 CYS CA   1 1 
        5  8517 1 1  76 CYS CB   C  -7.521   6.727   0.340 1.00 . A B .  61 CYS CB   1 1 
        5  8518 1 1  76 CYS H    H  -8.025   7.239  -2.100 1.00 . A B .  61 CYS H    1 1 
        5  8519 1 1  76 CYS HA   H  -7.362   8.846   0.169 1.00 . A B .  61 CYS HA   1 1 
        5  8520 1 1  76 CYS HB2  H  -7.245   5.854  -0.234 1.00 . A B .  61 CYS HB2  1 1 
        5  8521 1 1  76 CYS HB3  H  -7.057   6.677   1.313 1.00 . A B .  61 CYS HB3  1 1 
        5  8522 1 1  76 CYS N    N  -7.640   8.053  -1.701 1.00 . A B .  61 CYS N    1 1 
        5  8523 1 1  76 CYS O    O  -4.829   8.307   0.507 1.00 . A B .  61 CYS O    1 1 
        5  8524 1 1  76 CYS SG   S  -9.328   6.691   0.579 1.00 . A B .  61 CYS SG   1 1 
        5  8525 1 1  77 GLN C    C  -3.104   9.245  -1.809 1.00 . A B .  62 GLN C    1 1 
        5  8526 1 1  77 GLN CA   C  -3.550   7.790  -1.883 1.00 . A B .  62 GLN CA   1 1 
        5  8527 1 1  77 GLN CB   C  -3.184   7.181  -3.240 1.00 . A B .  62 GLN CB   1 1 
        5  8528 1 1  77 GLN CD   C  -1.322   8.275  -4.564 1.00 . A B .  62 GLN CD   1 1 
        5  8529 1 1  77 GLN CG   C  -1.696   7.211  -3.549 1.00 . A B .  62 GLN CG   1 1 
        5  8530 1 1  77 GLN H    H  -5.569   7.408  -2.381 1.00 . A B .  62 GLN H    1 1 
        5  8531 1 1  77 GLN HA   H  -3.054   7.232  -1.101 1.00 . A B .  62 GLN HA   1 1 
        5  8532 1 1  77 GLN HB2  H  -3.512   6.151  -3.257 1.00 . A B .  62 GLN HB2  1 1 
        5  8533 1 1  77 GLN HB3  H  -3.701   7.726  -4.015 1.00 . A B .  62 GLN HB3  1 1 
        5  8534 1 1  77 GLN HE21 H  -0.988   9.590  -3.118 1.00 . A B .  62 GLN HE21 1 1 
        5  8535 1 1  77 GLN HE22 H  -0.732  10.159  -4.728 1.00 . A B .  62 GLN HE22 1 1 
        5  8536 1 1  77 GLN HG2  H  -1.156   7.408  -2.632 1.00 . A B .  62 GLN HG2  1 1 
        5  8537 1 1  77 GLN HG3  H  -1.403   6.246  -3.937 1.00 . A B .  62 GLN HG3  1 1 
        5  8538 1 1  77 GLN N    N  -4.982   7.702  -1.652 1.00 . A B .  62 GLN N    1 1 
        5  8539 1 1  77 GLN NE2  N  -0.980   9.460  -4.089 1.00 . A B .  62 GLN NE2  1 1 
        5  8540 1 1  77 GLN O    O  -2.159   9.577  -1.097 1.00 . A B .  62 GLN O    1 1 
        5  8541 1 1  77 GLN OE1  O  -1.332   8.026  -5.766 1.00 . A B .  62 GLN OE1  1 1 
        5  8542 1 1  78 ASP C    C  -3.786  12.159  -1.159 1.00 . A B .  63 ASP C    1 1 
        5  8543 1 1  78 ASP CA   C  -3.498  11.545  -2.524 1.00 . A B .  63 ASP CA   1 1 
        5  8544 1 1  78 ASP CB   C  -4.287  12.288  -3.604 1.00 . A B .  63 ASP CB   1 1 
        5  8545 1 1  78 ASP CG   C  -3.688  12.125  -4.986 1.00 . A B .  63 ASP CG   1 1 
        5  8546 1 1  78 ASP H    H  -4.533   9.780  -3.105 1.00 . A B .  63 ASP H    1 1 
        5  8547 1 1  78 ASP HA   H  -2.443  11.653  -2.731 1.00 . A B .  63 ASP HA   1 1 
        5  8548 1 1  78 ASP HB2  H  -5.299  11.910  -3.626 1.00 . A B .  63 ASP HB2  1 1 
        5  8549 1 1  78 ASP HB3  H  -4.308  13.342  -3.363 1.00 . A B .  63 ASP HB3  1 1 
        5  8550 1 1  78 ASP N    N  -3.802  10.113  -2.535 1.00 . A B .  63 ASP N    1 1 
        5  8551 1 1  78 ASP O    O  -3.280  13.231  -0.831 1.00 . A B .  63 ASP O    1 1 
        5  8552 1 1  78 ASP OD1  O  -4.235  11.343  -5.788 1.00 . A B .  63 ASP OD1  1 1 
        5  8553 1 1  78 ASP OD2  O  -2.670  12.790  -5.279 1.00 . A B .  63 ASP OD2  1 1 
        5  8554 1 1  79 GLU C    C  -3.612  11.834   1.846 1.00 . A B .  64 GLU C    1 1 
        5  8555 1 1  79 GLU CA   C  -4.874  11.907   0.999 1.00 . A B .  64 GLU CA   1 1 
        5  8556 1 1  79 GLU CB   C  -5.940  11.015   1.637 1.00 . A B .  64 GLU CB   1 1 
        5  8557 1 1  79 GLU CD   C  -7.858  12.597   1.279 1.00 . A B .  64 GLU CD   1 1 
        5  8558 1 1  79 GLU CG   C  -7.325  11.203   1.049 1.00 . A B .  64 GLU CG   1 1 
        5  8559 1 1  79 GLU H    H  -5.063  10.688  -0.723 1.00 . A B .  64 GLU H    1 1 
        5  8560 1 1  79 GLU HA   H  -5.231  12.924   0.978 1.00 . A B .  64 GLU HA   1 1 
        5  8561 1 1  79 GLU HB2  H  -5.652   9.977   1.507 1.00 . A B .  64 GLU HB2  1 1 
        5  8562 1 1  79 GLU HB3  H  -5.987  11.232   2.692 1.00 . A B .  64 GLU HB3  1 1 
        5  8563 1 1  79 GLU HG2  H  -7.279  11.023  -0.015 1.00 . A B .  64 GLU HG2  1 1 
        5  8564 1 1  79 GLU HG3  H  -7.998  10.495   1.506 1.00 . A B .  64 GLU HG3  1 1 
        5  8565 1 1  79 GLU N    N  -4.611  11.485  -0.370 1.00 . A B .  64 GLU N    1 1 
        5  8566 1 1  79 GLU O    O  -3.140  12.833   2.389 1.00 . A B .  64 GLU O    1 1 
        5  8567 1 1  79 GLU OE1  O  -7.638  13.474   0.420 1.00 . A B .  64 GLU OE1  1 1 
        5  8568 1 1  79 GLU OE2  O  -8.494  12.825   2.329 1.00 . A B .  64 GLU OE2  1 1 
        5  8569 1 1  80 LEU C    C  -0.620  10.646   2.282 1.00 . A B .  65 LEU C    1 1 
        5  8570 1 1  80 LEU CA   C  -1.997  10.327   2.856 1.00 . A B .  65 LEU CA   1 1 
        5  8571 1 1  80 LEU CB   C  -2.099   8.857   3.241 1.00 . A B .  65 LEU CB   1 1 
        5  8572 1 1  80 LEU CD1  C  -3.680   6.959   3.635 1.00 . A B .  65 LEU CD1  1 1 
        5  8573 1 1  80 LEU CD2  C  -3.648   8.887   5.216 1.00 . A B .  65 LEU CD2  1 1 
        5  8574 1 1  80 LEU CG   C  -3.476   8.451   3.768 1.00 . A B .  65 LEU CG   1 1 
        5  8575 1 1  80 LEU H    H  -3.423   9.920   1.355 1.00 . A B .  65 LEU H    1 1 
        5  8576 1 1  80 LEU HA   H  -2.146  10.925   3.742 1.00 . A B .  65 LEU HA   1 1 
        5  8577 1 1  80 LEU HB2  H  -1.869   8.256   2.373 1.00 . A B .  65 LEU HB2  1 1 
        5  8578 1 1  80 LEU HB3  H  -1.369   8.651   4.008 1.00 . A B .  65 LEU HB3  1 1 
        5  8579 1 1  80 LEU HD11 H  -4.626   6.684   4.077 1.00 . A B .  65 LEU HD11 1 1 
        5  8580 1 1  80 LEU HD12 H  -2.879   6.438   4.137 1.00 . A B .  65 LEU HD12 1 1 
        5  8581 1 1  80 LEU HD13 H  -3.683   6.694   2.588 1.00 . A B .  65 LEU HD13 1 1 
        5  8582 1 1  80 LEU HD21 H  -4.635   8.614   5.559 1.00 . A B .  65 LEU HD21 1 1 
        5  8583 1 1  80 LEU HD22 H  -3.523   9.957   5.289 1.00 . A B .  65 LEU HD22 1 1 
        5  8584 1 1  80 LEU HD23 H  -2.907   8.396   5.829 1.00 . A B .  65 LEU HD23 1 1 
        5  8585 1 1  80 LEU HG   H  -4.237   8.943   3.181 1.00 . A B .  65 LEU HG   1 1 
        5  8586 1 1  80 LEU N    N  -3.072  10.636   1.929 1.00 . A B .  65 LEU N    1 1 
        5  8587 1 1  80 LEU O    O   0.311  10.922   3.036 1.00 . A B .  65 LEU O    1 1 
        5  8588 1 1  81 TYR C    C   1.550  12.027   0.809 1.00 . A B .  66 TYR C    1 1 
        5  8589 1 1  81 TYR CA   C   0.781  10.822   0.256 1.00 . A B .  66 TYR CA   1 1 
        5  8590 1 1  81 TYR CB   C   0.527  11.000  -1.249 1.00 . A B .  66 TYR CB   1 1 
        5  8591 1 1  81 TYR CD1  C   2.026  12.693  -2.390 1.00 . A B .  66 TYR CD1  1 1 
        5  8592 1 1  81 TYR CD2  C   2.629  10.393  -2.521 1.00 . A B .  66 TYR CD2  1 1 
        5  8593 1 1  81 TYR CE1  C   3.135  13.032  -3.140 1.00 . A B .  66 TYR CE1  1 1 
        5  8594 1 1  81 TYR CE2  C   3.743  10.724  -3.271 1.00 . A B .  66 TYR CE2  1 1 
        5  8595 1 1  81 TYR CG   C   1.753  11.368  -2.066 1.00 . A B .  66 TYR CG   1 1 
        5  8596 1 1  81 TYR CZ   C   3.991  12.044  -3.578 1.00 . A B .  66 TYR CZ   1 1 
        5  8597 1 1  81 TYR H    H  -1.296  10.401   0.414 1.00 . A B .  66 TYR H    1 1 
        5  8598 1 1  81 TYR HA   H   1.386   9.939   0.400 1.00 . A B .  66 TYR HA   1 1 
        5  8599 1 1  81 TYR HB2  H   0.142  10.074  -1.646 1.00 . A B .  66 TYR HB2  1 1 
        5  8600 1 1  81 TYR HB3  H  -0.211  11.772  -1.392 1.00 . A B .  66 TYR HB3  1 1 
        5  8601 1 1  81 TYR HD1  H   1.355  13.466  -2.046 1.00 . A B .  66 TYR HD1  1 1 
        5  8602 1 1  81 TYR HD2  H   2.433   9.360  -2.280 1.00 . A B .  66 TYR HD2  1 1 
        5  8603 1 1  81 TYR HE1  H   3.328  14.067  -3.380 1.00 . A B .  66 TYR HE1  1 1 
        5  8604 1 1  81 TYR HE2  H   4.413   9.949  -3.613 1.00 . A B .  66 TYR HE2  1 1 
        5  8605 1 1  81 TYR HH   H   5.525  13.153  -3.937 1.00 . A B .  66 TYR HH   1 1 
        5  8606 1 1  81 TYR N    N  -0.498  10.599   0.953 1.00 . A B .  66 TYR N    1 1 
        5  8607 1 1  81 TYR O    O   2.767  11.960   0.988 1.00 . A B .  66 TYR O    1 1 
        5  8608 1 1  81 TYR OH   O   5.099  12.378  -4.324 1.00 . A B .  66 TYR OH   1 1 
        5  8609 1 1  82 ALA C    C   2.096  14.129   2.960 1.00 . A B .  67 ALA C    1 1 
        5  8610 1 1  82 ALA CA   C   1.464  14.335   1.584 1.00 . A B .  67 ALA CA   1 1 
        5  8611 1 1  82 ALA CB   C   0.443  15.461   1.640 1.00 . A B .  67 ALA CB   1 1 
        5  8612 1 1  82 ALA H    H  -0.129  13.099   0.937 1.00 . A B .  67 ALA H    1 1 
        5  8613 1 1  82 ALA HA   H   2.236  14.619   0.884 1.00 . A B .  67 ALA HA   1 1 
        5  8614 1 1  82 ALA HB1  H   0.927  16.368   1.972 1.00 . A B .  67 ALA HB1  1 1 
        5  8615 1 1  82 ALA HB2  H  -0.344  15.199   2.330 1.00 . A B .  67 ALA HB2  1 1 
        5  8616 1 1  82 ALA HB3  H   0.025  15.617   0.656 1.00 . A B .  67 ALA HB3  1 1 
        5  8617 1 1  82 ALA N    N   0.840  13.113   1.084 1.00 . A B .  67 ALA N    1 1 
        5  8618 1 1  82 ALA O    O   3.135  14.712   3.268 1.00 . A B .  67 ALA O    1 1 
        5  8619 1 1  83 SER C    C   2.943  11.897   5.173 1.00 . A B .  68 SER C    1 1 
        5  8620 1 1  83 SER CA   C   1.947  13.056   5.135 1.00 . A B .  68 SER CA   1 1 
        5  8621 1 1  83 SER CB   C   0.757  12.757   6.046 1.00 . A B .  68 SER CB   1 1 
        5  8622 1 1  83 SER H    H   0.677  12.817   3.460 1.00 . A B .  68 SER H    1 1 
        5  8623 1 1  83 SER HA   H   2.437  13.953   5.480 1.00 . A B .  68 SER HA   1 1 
        5  8624 1 1  83 SER HB2  H   0.349  11.789   5.795 1.00 . A B .  68 SER HB2  1 1 
        5  8625 1 1  83 SER HB3  H   1.084  12.756   7.075 1.00 . A B .  68 SER HB3  1 1 
        5  8626 1 1  83 SER HG   H   0.147  14.593   5.710 1.00 . A B .  68 SER HG   1 1 
        5  8627 1 1  83 SER N    N   1.475  13.294   3.778 1.00 . A B .  68 SER N    1 1 
        5  8628 1 1  83 SER O    O   3.706  11.744   6.131 1.00 . A B .  68 SER O    1 1 
        5  8629 1 1  83 SER OG   O  -0.259  13.734   5.889 1.00 . A B .  68 SER OG   1 1 
        5  8630 1 1  84 MET C    C   5.261  10.355   3.879 1.00 . A B .  69 MET C    1 1 
        5  8631 1 1  84 MET CA   C   3.805   9.931   4.023 1.00 . A B .  69 MET CA   1 1 
        5  8632 1 1  84 MET CB   C   3.406   9.070   2.825 1.00 . A B .  69 MET CB   1 1 
        5  8633 1 1  84 MET CE   C   2.894   6.221   1.473 1.00 . A B .  69 MET CE   1 1 
        5  8634 1 1  84 MET CG   C   2.055   8.394   2.971 1.00 . A B .  69 MET CG   1 1 
        5  8635 1 1  84 MET H    H   2.305  11.276   3.389 1.00 . A B .  69 MET H    1 1 
        5  8636 1 1  84 MET HA   H   3.694   9.351   4.927 1.00 . A B .  69 MET HA   1 1 
        5  8637 1 1  84 MET HB2  H   3.375   9.695   1.945 1.00 . A B .  69 MET HB2  1 1 
        5  8638 1 1  84 MET HB3  H   4.154   8.307   2.685 1.00 . A B .  69 MET HB3  1 1 
        5  8639 1 1  84 MET HE1  H   2.750   5.569   0.624 1.00 . A B .  69 MET HE1  1 1 
        5  8640 1 1  84 MET HE2  H   2.863   5.639   2.382 1.00 . A B .  69 MET HE2  1 1 
        5  8641 1 1  84 MET HE3  H   3.853   6.710   1.392 1.00 . A B .  69 MET HE3  1 1 
        5  8642 1 1  84 MET HG2  H   2.092   7.722   3.816 1.00 . A B .  69 MET HG2  1 1 
        5  8643 1 1  84 MET HG3  H   1.304   9.150   3.147 1.00 . A B .  69 MET HG3  1 1 
        5  8644 1 1  84 MET N    N   2.928  11.089   4.122 1.00 . A B .  69 MET N    1 1 
        5  8645 1 1  84 MET O    O   5.573  11.305   3.160 1.00 . A B .  69 MET O    1 1 
        5  8646 1 1  84 MET SD   S   1.594   7.451   1.505 1.00 . A B .  69 MET SD   1 1 
        5  8647 1 1  85 PRO C    C   8.177   9.467   3.133 1.00 . A B .  70 PRO C    1 1 
        5  8648 1 1  85 PRO CA   C   7.606   9.907   4.476 1.00 . A B .  70 PRO CA   1 1 
        5  8649 1 1  85 PRO CB   C   8.190   9.060   5.606 1.00 . A B .  70 PRO CB   1 1 
        5  8650 1 1  85 PRO CD   C   5.864   8.542   5.490 1.00 . A B .  70 PRO CD   1 1 
        5  8651 1 1  85 PRO CG   C   7.215   7.952   5.786 1.00 . A B .  70 PRO CG   1 1 
        5  8652 1 1  85 PRO HA   H   7.836  10.949   4.643 1.00 . A B .  70 PRO HA   1 1 
        5  8653 1 1  85 PRO HB2  H   9.160   8.687   5.315 1.00 . A B .  70 PRO HB2  1 1 
        5  8654 1 1  85 PRO HB3  H   8.279   9.657   6.499 1.00 . A B .  70 PRO HB3  1 1 
        5  8655 1 1  85 PRO HD2  H   5.228   7.809   5.016 1.00 . A B .  70 PRO HD2  1 1 
        5  8656 1 1  85 PRO HD3  H   5.408   8.911   6.396 1.00 . A B .  70 PRO HD3  1 1 
        5  8657 1 1  85 PRO HG2  H   7.436   7.150   5.093 1.00 . A B .  70 PRO HG2  1 1 
        5  8658 1 1  85 PRO HG3  H   7.251   7.590   6.804 1.00 . A B .  70 PRO HG3  1 1 
        5  8659 1 1  85 PRO N    N   6.169   9.649   4.567 1.00 . A B .  70 PRO N    1 1 
        5  8660 1 1  85 PRO O    O   7.477   8.825   2.351 1.00 . A B .  70 PRO O    1 1 
        5  8661 1 1  86 ASP C    C  10.031   7.969   1.338 1.00 . A B .  71 ASP C    1 1 
        5  8662 1 1  86 ASP CA   C  10.058   9.471   1.591 1.00 . A B .  71 ASP CA   1 1 
        5  8663 1 1  86 ASP CB   C  11.497   9.980   1.544 1.00 . A B .  71 ASP CB   1 1 
        5  8664 1 1  86 ASP CG   C  12.163   9.714   0.208 1.00 . A B .  71 ASP CG   1 1 
        5  8665 1 1  86 ASP H    H   9.952  10.288   3.548 1.00 . A B .  71 ASP H    1 1 
        5  8666 1 1  86 ASP HA   H   9.491   9.960   0.813 1.00 . A B .  71 ASP HA   1 1 
        5  8667 1 1  86 ASP HB2  H  11.505  11.044   1.724 1.00 . A B .  71 ASP HB2  1 1 
        5  8668 1 1  86 ASP HB3  H  12.070   9.484   2.314 1.00 . A B .  71 ASP HB3  1 1 
        5  8669 1 1  86 ASP N    N   9.433   9.801   2.871 1.00 . A B .  71 ASP N    1 1 
        5  8670 1 1  86 ASP O    O   9.627   7.514   0.264 1.00 . A B .  71 ASP O    1 1 
        5  8671 1 1  86 ASP OD1  O  13.214   9.035   0.187 1.00 . A B .  71 ASP OD1  1 1 
        5  8672 1 1  86 ASP OD2  O  11.636  10.174  -0.828 1.00 . A B .  71 ASP OD2  1 1 
        5  8673 1 1  87 LYS C    C   9.564   5.083   3.221 1.00 . A B .  72 LYS C    1 1 
        5  8674 1 1  87 LYS CA   C  10.471   5.754   2.199 1.00 . A B .  72 LYS CA   1 1 
        5  8675 1 1  87 LYS CB   C  11.900   5.228   2.317 1.00 . A B .  72 LYS CB   1 1 
        5  8676 1 1  87 LYS CD   C  14.141   5.033   1.193 1.00 . A B .  72 LYS CD   1 1 
        5  8677 1 1  87 LYS CE   C  15.035   5.557   0.080 1.00 . A B .  72 LYS CE   1 1 
        5  8678 1 1  87 LYS CG   C  12.842   5.813   1.276 1.00 . A B .  72 LYS CG   1 1 
        5  8679 1 1  87 LYS H    H  10.720   7.609   3.179 1.00 . A B .  72 LYS H    1 1 
        5  8680 1 1  87 LYS HA   H  10.098   5.520   1.216 1.00 . A B .  72 LYS HA   1 1 
        5  8681 1 1  87 LYS HB2  H  12.281   5.472   3.296 1.00 . A B .  72 LYS HB2  1 1 
        5  8682 1 1  87 LYS HB3  H  11.888   4.156   2.200 1.00 . A B .  72 LYS HB3  1 1 
        5  8683 1 1  87 LYS HD2  H  14.665   5.121   2.134 1.00 . A B .  72 LYS HD2  1 1 
        5  8684 1 1  87 LYS HD3  H  13.914   3.994   1.002 1.00 . A B .  72 LYS HD3  1 1 
        5  8685 1 1  87 LYS HE2  H  14.473   5.565  -0.841 1.00 . A B .  72 LYS HE2  1 1 
        5  8686 1 1  87 LYS HE3  H  15.338   6.564   0.325 1.00 . A B .  72 LYS HE3  1 1 
        5  8687 1 1  87 LYS HG2  H  12.356   5.793   0.314 1.00 . A B .  72 LYS HG2  1 1 
        5  8688 1 1  87 LYS HG3  H  13.064   6.836   1.546 1.00 . A B .  72 LYS HG3  1 1 
        5  8689 1 1  87 LYS HZ1  H  15.977   3.735  -0.315 1.00 . A B .  72 LYS HZ1  1 1 
        5  8690 1 1  87 LYS HZ2  H  16.824   4.724   0.762 1.00 . A B .  72 LYS HZ2  1 1 
        5  8691 1 1  87 LYS HZ3  H  16.824   5.082  -0.888 1.00 . A B .  72 LYS HZ3  1 1 
        5  8692 1 1  87 LYS N    N  10.441   7.199   2.335 1.00 . A B .  72 LYS N    1 1 
        5  8693 1 1  87 LYS NZ   N  16.249   4.717  -0.101 1.00 . A B .  72 LYS NZ   1 1 
        5  8694 1 1  87 LYS O    O   9.231   5.660   4.258 1.00 . A B .  72 LYS O    1 1 
        5  8695 1 1  88 ILE C    C   8.733   1.765   4.105 1.00 . A B .  73 ILE C    1 1 
        5  8696 1 1  88 ILE CA   C   8.186   3.124   3.681 1.00 . A B .  73 ILE CA   1 1 
        5  8697 1 1  88 ILE CB   C   6.904   2.915   2.839 1.00 . A B .  73 ILE CB   1 1 
        5  8698 1 1  88 ILE CD1  C   5.867   5.152   3.525 1.00 . A B .  73 ILE CD1  1 1 
        5  8699 1 1  88 ILE CG1  C   6.318   4.259   2.387 1.00 . A B .  73 ILE CG1  1 1 
        5  8700 1 1  88 ILE CG2  C   5.866   2.121   3.617 1.00 . A B .  73 ILE CG2  1 1 
        5  8701 1 1  88 ILE H    H   9.614   3.397   2.151 1.00 . A B .  73 ILE H    1 1 
        5  8702 1 1  88 ILE HA   H   7.937   3.702   4.558 1.00 . A B .  73 ILE HA   1 1 
        5  8703 1 1  88 ILE HB   H   7.172   2.340   1.965 1.00 . A B .  73 ILE HB   1 1 
        5  8704 1 1  88 ILE HD11 H   5.460   6.068   3.123 1.00 . A B .  73 ILE HD11 1 1 
        5  8705 1 1  88 ILE HD12 H   6.710   5.381   4.159 1.00 . A B .  73 ILE HD12 1 1 
        5  8706 1 1  88 ILE HD13 H   5.110   4.644   4.103 1.00 . A B .  73 ILE HD13 1 1 
        5  8707 1 1  88 ILE HG12 H   7.068   4.796   1.826 1.00 . A B .  73 ILE HG12 1 1 
        5  8708 1 1  88 ILE HG13 H   5.465   4.075   1.751 1.00 . A B .  73 ILE HG13 1 1 
        5  8709 1 1  88 ILE HG21 H   5.559   2.685   4.486 1.00 . A B .  73 ILE HG21 1 1 
        5  8710 1 1  88 ILE HG22 H   6.294   1.181   3.931 1.00 . A B .  73 ILE HG22 1 1 
        5  8711 1 1  88 ILE HG23 H   5.009   1.935   2.987 1.00 . A B .  73 ILE HG23 1 1 
        5  8712 1 1  88 ILE N    N   9.187   3.850   2.919 1.00 . A B .  73 ILE N    1 1 
        5  8713 1 1  88 ILE O    O   9.062   0.929   3.261 1.00 . A B .  73 ILE O    1 1 
        5  8714 1 1  89 ASN C    C   8.165  -0.638   6.248 1.00 . A B .  74 ASN C    1 1 
        5  8715 1 1  89 ASN CA   C   9.339   0.289   5.934 1.00 . A B .  74 ASN CA   1 1 
        5  8716 1 1  89 ASN CB   C  10.183   0.538   7.186 1.00 . A B .  74 ASN CB   1 1 
        5  8717 1 1  89 ASN CG   C  11.160  -0.587   7.466 1.00 . A B .  74 ASN CG   1 1 
        5  8718 1 1  89 ASN H    H   8.568   2.257   6.036 1.00 . A B .  74 ASN H    1 1 
        5  8719 1 1  89 ASN HA   H   9.954  -0.169   5.173 1.00 . A B .  74 ASN HA   1 1 
        5  8720 1 1  89 ASN HB2  H  10.746   1.450   7.056 1.00 . A B .  74 ASN HB2  1 1 
        5  8721 1 1  89 ASN HB3  H   9.528   0.643   8.039 1.00 . A B .  74 ASN HB3  1 1 
        5  8722 1 1  89 ASN HD21 H  12.562   0.356   6.422 1.00 . A B .  74 ASN HD21 1 1 
        5  8723 1 1  89 ASN HD22 H  13.023  -1.168   7.110 1.00 . A B .  74 ASN HD22 1 1 
        5  8724 1 1  89 ASN N    N   8.838   1.552   5.408 1.00 . A B .  74 ASN N    1 1 
        5  8725 1 1  89 ASN ND2  N  12.369  -0.456   6.949 1.00 . A B .  74 ASN ND2  1 1 
        5  8726 1 1  89 ASN O    O   7.013  -0.250   6.069 1.00 . A B .  74 ASN O    1 1 
        5  8727 1 1  89 ASN OD1  O  10.835  -1.559   8.150 1.00 . A B .  74 ASN OD1  1 1 
        5  8728 1 1  90 SER C    C   6.337  -2.303   7.936 1.00 . A B .  75 SER C    1 1 
        5  8729 1 1  90 SER CA   C   7.415  -2.842   6.987 1.00 . A B .  75 SER CA   1 1 
        5  8730 1 1  90 SER CB   C   8.055  -4.101   7.566 1.00 . A B .  75 SER CB   1 1 
        5  8731 1 1  90 SER H    H   9.388  -2.082   6.895 1.00 . A B .  75 SER H    1 1 
        5  8732 1 1  90 SER HA   H   6.951  -3.090   6.045 1.00 . A B .  75 SER HA   1 1 
        5  8733 1 1  90 SER HB2  H   8.472  -3.880   8.538 1.00 . A B .  75 SER HB2  1 1 
        5  8734 1 1  90 SER HB3  H   7.309  -4.877   7.660 1.00 . A B .  75 SER HB3  1 1 
        5  8735 1 1  90 SER HG   H   9.754  -5.034   7.238 1.00 . A B .  75 SER HG   1 1 
        5  8736 1 1  90 SER N    N   8.451  -1.845   6.721 1.00 . A B .  75 SER N    1 1 
        5  8737 1 1  90 SER O    O   5.139  -2.439   7.671 1.00 . A B .  75 SER O    1 1 
        5  8738 1 1  90 SER OG   O   9.093  -4.565   6.717 1.00 . A B .  75 SER OG   1 1 
        5  8739 1 1  91 GLU C    C   5.091   0.083   9.369 1.00 . A B .  76 GLU C    1 1 
        5  8740 1 1  91 GLU CA   C   5.820  -1.105   9.987 1.00 . A B .  76 GLU CA   1 1 
        5  8741 1 1  91 GLU CB   C   6.549  -0.663  11.256 1.00 . A B .  76 GLU CB   1 1 
        5  8742 1 1  91 GLU CD   C   6.385   0.447  13.513 1.00 . A B .  76 GLU CD   1 1 
        5  8743 1 1  91 GLU CG   C   5.633  -0.041  12.296 1.00 . A B .  76 GLU CG   1 1 
        5  8744 1 1  91 GLU H    H   7.724  -1.598   9.195 1.00 . A B .  76 GLU H    1 1 
        5  8745 1 1  91 GLU HA   H   5.097  -1.867  10.240 1.00 . A B .  76 GLU HA   1 1 
        5  8746 1 1  91 GLU HB2  H   7.032  -1.521  11.698 1.00 . A B .  76 GLU HB2  1 1 
        5  8747 1 1  91 GLU HB3  H   7.300   0.065  10.989 1.00 . A B .  76 GLU HB3  1 1 
        5  8748 1 1  91 GLU HG2  H   5.119   0.797  11.849 1.00 . A B .  76 GLU HG2  1 1 
        5  8749 1 1  91 GLU HG3  H   4.910  -0.781  12.608 1.00 . A B .  76 GLU HG3  1 1 
        5  8750 1 1  91 GLU N    N   6.760  -1.677   9.029 1.00 . A B .  76 GLU N    1 1 
        5  8751 1 1  91 GLU O    O   3.886   0.263   9.560 1.00 . A B .  76 GLU O    1 1 
        5  8752 1 1  91 GLU OE1  O   6.986   1.536  13.444 1.00 . A B .  76 GLU OE1  1 1 
        5  8753 1 1  91 GLU OE2  O   6.377  -0.257  14.548 1.00 . A B .  76 GLU OE2  1 1 
        5  8754 1 1  92 THR C    C   4.209   1.683   6.968 1.00 . A B .  77 THR C    1 1 
        5  8755 1 1  92 THR CA   C   5.288   2.068   7.980 1.00 . A B .  77 THR CA   1 1 
        5  8756 1 1  92 THR CB   C   6.405   2.855   7.266 1.00 . A B .  77 THR CB   1 1 
        5  8757 1 1  92 THR CG2  C   6.062   4.335   7.170 1.00 . A B .  77 THR CG2  1 1 
        5  8758 1 1  92 THR H    H   6.770   0.645   8.448 1.00 . A B .  77 THR H    1 1 
        5  8759 1 1  92 THR HA   H   4.856   2.691   8.750 1.00 . A B .  77 THR HA   1 1 
        5  8760 1 1  92 THR HB   H   6.524   2.460   6.268 1.00 . A B .  77 THR HB   1 1 
        5  8761 1 1  92 THR HG1  H   7.621   3.250   8.774 1.00 . A B .  77 THR HG1  1 1 
        5  8762 1 1  92 THR HG21 H   5.163   4.459   6.587 1.00 . A B .  77 THR HG21 1 1 
        5  8763 1 1  92 THR HG22 H   6.876   4.864   6.694 1.00 . A B .  77 THR HG22 1 1 
        5  8764 1 1  92 THR HG23 H   5.906   4.734   8.161 1.00 . A B .  77 THR HG23 1 1 
        5  8765 1 1  92 THR N    N   5.831   0.875   8.604 1.00 . A B .  77 THR N    1 1 
        5  8766 1 1  92 THR O    O   3.187   2.358   6.840 1.00 . A B .  77 THR O    1 1 
        5  8767 1 1  92 THR OG1  O   7.638   2.699   7.981 1.00 . A B .  77 THR OG1  1 1 
        5  8768 1 1  93 ALA C    C   2.153  -0.206   5.905 1.00 . A B .  78 ALA C    1 1 
        5  8769 1 1  93 ALA CA   C   3.522   0.041   5.291 1.00 . A B .  78 ALA CA   1 1 
        5  8770 1 1  93 ALA CB   C   4.082  -1.246   4.707 1.00 . A B .  78 ALA CB   1 1 
        5  8771 1 1  93 ALA H    H   5.300   0.100   6.428 1.00 . A B .  78 ALA H    1 1 
        5  8772 1 1  93 ALA HA   H   3.427   0.762   4.492 1.00 . A B .  78 ALA HA   1 1 
        5  8773 1 1  93 ALA HB1  H   4.188  -1.980   5.492 1.00 . A B .  78 ALA HB1  1 1 
        5  8774 1 1  93 ALA HB2  H   5.049  -1.050   4.266 1.00 . A B .  78 ALA HB2  1 1 
        5  8775 1 1  93 ALA HB3  H   3.409  -1.622   3.950 1.00 . A B .  78 ALA HB3  1 1 
        5  8776 1 1  93 ALA N    N   4.451   0.575   6.277 1.00 . A B .  78 ALA N    1 1 
        5  8777 1 1  93 ALA O    O   1.145   0.288   5.408 1.00 . A B .  78 ALA O    1 1 
        5  8778 1 1  94 GLY C    C   0.224   0.028   8.208 1.00 . A B .  79 GLY C    1 1 
        5  8779 1 1  94 GLY CA   C   0.876  -1.233   7.679 1.00 . A B .  79 GLY CA   1 1 
        5  8780 1 1  94 GLY H    H   2.965  -1.325   7.350 1.00 . A B .  79 GLY H    1 1 
        5  8781 1 1  94 GLY HA2  H   0.200  -1.713   6.986 1.00 . A B .  79 GLY HA2  1 1 
        5  8782 1 1  94 GLY HA3  H   1.065  -1.901   8.505 1.00 . A B .  79 GLY HA3  1 1 
        5  8783 1 1  94 GLY N    N   2.127  -0.954   7.002 1.00 . A B .  79 GLY N    1 1 
        5  8784 1 1  94 GLY O    O  -1.000   0.167   8.169 1.00 . A B .  79 GLY O    1 1 
        5  8785 1 1  95 THR C    C  -0.230   3.018   8.218 1.00 . A B .  80 THR C    1 1 
        5  8786 1 1  95 THR CA   C   0.580   2.211   9.238 1.00 . A B .  80 THR CA   1 1 
        5  8787 1 1  95 THR CB   C   1.765   3.056   9.753 1.00 . A B .  80 THR CB   1 1 
        5  8788 1 1  95 THR CG2  C   1.283   4.338  10.417 1.00 . A B .  80 THR CG2  1 1 
        5  8789 1 1  95 THR H    H   2.017   0.785   8.638 1.00 . A B .  80 THR H    1 1 
        5  8790 1 1  95 THR HA   H  -0.056   1.976  10.078 1.00 . A B .  80 THR HA   1 1 
        5  8791 1 1  95 THR HB   H   2.394   3.316   8.913 1.00 . A B .  80 THR HB   1 1 
        5  8792 1 1  95 THR HG1  H   3.044   1.618  10.227 1.00 . A B .  80 THR HG1  1 1 
        5  8793 1 1  95 THR HG21 H   2.132   4.903  10.770 1.00 . A B .  80 THR HG21 1 1 
        5  8794 1 1  95 THR HG22 H   0.642   4.092  11.251 1.00 . A B .  80 THR HG22 1 1 
        5  8795 1 1  95 THR HG23 H   0.730   4.929   9.700 1.00 . A B .  80 THR HG23 1 1 
        5  8796 1 1  95 THR N    N   1.053   0.954   8.673 1.00 . A B .  80 THR N    1 1 
        5  8797 1 1  95 THR O    O  -1.282   3.565   8.546 1.00 . A B .  80 THR O    1 1 
        5  8798 1 1  95 THR OG1  O   2.531   2.292  10.695 1.00 . A B .  80 THR OG1  1 1 
        5  8799 1 1  96 TRP C    C  -1.467   2.943   5.219 1.00 . A B .  81 TRP C    1 1 
        5  8800 1 1  96 TRP CA   C  -0.460   3.825   5.946 1.00 . A B .  81 TRP CA   1 1 
        5  8801 1 1  96 TRP CB   C   0.534   4.441   4.962 1.00 . A B .  81 TRP CB   1 1 
        5  8802 1 1  96 TRP CD1  C   2.730   5.303   5.959 1.00 . A B .  81 TRP CD1  1 1 
        5  8803 1 1  96 TRP CD2  C   1.053   6.780   6.000 1.00 . A B .  81 TRP CD2  1 1 
        5  8804 1 1  96 TRP CE2  C   2.184   7.375   6.581 1.00 . A B .  81 TRP CE2  1 1 
        5  8805 1 1  96 TRP CE3  C  -0.128   7.520   5.913 1.00 . A B .  81 TRP CE3  1 1 
        5  8806 1 1  96 TRP CG   C   1.422   5.456   5.609 1.00 . A B .  81 TRP CG   1 1 
        5  8807 1 1  96 TRP CH2  C   1.002   9.378   6.973 1.00 . A B .  81 TRP CH2  1 1 
        5  8808 1 1  96 TRP CZ2  C   2.170   8.676   7.071 1.00 . A B .  81 TRP CZ2  1 1 
        5  8809 1 1  96 TRP CZ3  C  -0.140   8.812   6.399 1.00 . A B .  81 TRP CZ3  1 1 
        5  8810 1 1  96 TRP H    H   1.083   2.614   6.762 1.00 . A B .  81 TRP H    1 1 
        5  8811 1 1  96 TRP HA   H  -0.998   4.622   6.436 1.00 . A B .  81 TRP HA   1 1 
        5  8812 1 1  96 TRP HB2  H   1.157   3.662   4.548 1.00 . A B .  81 TRP HB2  1 1 
        5  8813 1 1  96 TRP HB3  H  -0.009   4.930   4.164 1.00 . A B .  81 TRP HB3  1 1 
        5  8814 1 1  96 TRP HD1  H   3.301   4.401   5.796 1.00 . A B .  81 TRP HD1  1 1 
        5  8815 1 1  96 TRP HE1  H   4.106   6.593   6.891 1.00 . A B .  81 TRP HE1  1 1 
        5  8816 1 1  96 TRP HE3  H  -1.020   7.099   5.473 1.00 . A B .  81 TRP HE3  1 1 
        5  8817 1 1  96 TRP HH2  H   0.947  10.391   7.342 1.00 . A B .  81 TRP HH2  1 1 
        5  8818 1 1  96 TRP HZ2  H   3.042   9.128   7.516 1.00 . A B .  81 TRP HZ2  1 1 
        5  8819 1 1  96 TRP HZ3  H  -1.043   9.401   6.339 1.00 . A B .  81 TRP HZ3  1 1 
        5  8820 1 1  96 TRP N    N   0.243   3.076   6.981 1.00 . A B .  81 TRP N    1 1 
        5  8821 1 1  96 TRP NE1  N   3.196   6.453   6.548 1.00 . A B .  81 TRP NE1  1 1 
        5  8822 1 1  96 TRP O    O  -2.492   3.428   4.736 1.00 . A B .  81 TRP O    1 1 
        5  8823 1 1  97 GLY C    C  -3.441   0.693   5.250 1.00 . A B .  82 GLY C    1 1 
        5  8824 1 1  97 GLY CA   C  -2.101   0.710   4.547 1.00 . A B .  82 GLY CA   1 1 
        5  8825 1 1  97 GLY H    H  -0.326   1.327   5.521 1.00 . A B .  82 GLY H    1 1 
        5  8826 1 1  97 GLY HA2  H  -2.250   0.986   3.514 1.00 . A B .  82 GLY HA2  1 1 
        5  8827 1 1  97 GLY HA3  H  -1.672  -0.280   4.589 1.00 . A B .  82 GLY HA3  1 1 
        5  8828 1 1  97 GLY N    N  -1.181   1.649   5.157 1.00 . A B .  82 GLY N    1 1 
        5  8829 1 1  97 GLY O    O  -4.490   0.673   4.606 1.00 . A B .  82 GLY O    1 1 
        5  8830 1 1  98 ARG C    C  -5.356   2.081   7.172 1.00 . A B .  83 ARG C    1 1 
        5  8831 1 1  98 ARG CA   C  -4.624   0.755   7.372 1.00 . A B .  83 ARG CA   1 1 
        5  8832 1 1  98 ARG CB   C  -4.314   0.536   8.855 1.00 . A B .  83 ARG CB   1 1 
        5  8833 1 1  98 ARG CD   C  -3.173   1.351  10.935 1.00 . A B .  83 ARG CD   1 1 
        5  8834 1 1  98 ARG CG   C  -3.476   1.637   9.477 1.00 . A B .  83 ARG CG   1 1 
        5  8835 1 1  98 ARG CZ   C  -4.410   0.900  13.015 1.00 . A B .  83 ARG CZ   1 1 
        5  8836 1 1  98 ARG H    H  -2.532   0.711   7.034 1.00 . A B .  83 ARG H    1 1 
        5  8837 1 1  98 ARG HA   H  -5.262  -0.046   7.024 1.00 . A B .  83 ARG HA   1 1 
        5  8838 1 1  98 ARG HB2  H  -5.243   0.470   9.399 1.00 . A B .  83 ARG HB2  1 1 
        5  8839 1 1  98 ARG HB3  H  -3.780  -0.398   8.962 1.00 . A B .  83 ARG HB3  1 1 
        5  8840 1 1  98 ARG HD2  H  -2.641   0.415  11.001 1.00 . A B .  83 ARG HD2  1 1 
        5  8841 1 1  98 ARG HD3  H  -2.552   2.146  11.321 1.00 . A B .  83 ARG HD3  1 1 
        5  8842 1 1  98 ARG HE   H  -5.238   1.486  11.293 1.00 . A B .  83 ARG HE   1 1 
        5  8843 1 1  98 ARG HG2  H  -2.545   1.718   8.937 1.00 . A B .  83 ARG HG2  1 1 
        5  8844 1 1  98 ARG HG3  H  -4.018   2.570   9.408 1.00 . A B .  83 ARG HG3  1 1 
        5  8845 1 1  98 ARG HH11 H  -2.400   0.679  13.169 1.00 . A B .  83 ARG HH11 1 1 
        5  8846 1 1  98 ARG HH12 H  -3.296   0.330  14.611 1.00 . A B .  83 ARG HH12 1 1 
        5  8847 1 1  98 ARG HH21 H  -6.423   1.051  13.186 1.00 . A B .  83 ARG HH21 1 1 
        5  8848 1 1  98 ARG HH22 H  -5.592   0.562  14.627 1.00 . A B .  83 ARG HH22 1 1 
        5  8849 1 1  98 ARG N    N  -3.404   0.723   6.578 1.00 . A B .  83 ARG N    1 1 
        5  8850 1 1  98 ARG NE   N  -4.387   1.265  11.736 1.00 . A B .  83 ARG NE   1 1 
        5  8851 1 1  98 ARG NH1  N  -3.278   0.617  13.650 1.00 . A B .  83 ARG NH1  1 1 
        5  8852 1 1  98 ARG NH2  N  -5.566   0.831  13.660 1.00 . A B .  83 ARG NH2  1 1 
        5  8853 1 1  98 ARG O    O  -6.583   2.120   7.156 1.00 . A B .  83 ARG O    1 1 
        5  8854 1 1  99 SER C    C  -5.902   4.480   5.419 1.00 . A B .  84 SER C    1 1 
        5  8855 1 1  99 SER CA   C  -5.167   4.473   6.754 1.00 . A B .  84 SER CA   1 1 
        5  8856 1 1  99 SER CB   C  -4.072   5.537   6.763 1.00 . A B .  84 SER CB   1 1 
        5  8857 1 1  99 SER H    H  -3.618   3.068   7.041 1.00 . A B .  84 SER H    1 1 
        5  8858 1 1  99 SER HA   H  -5.872   4.683   7.545 1.00 . A B .  84 SER HA   1 1 
        5  8859 1 1  99 SER HB2  H  -3.379   5.345   5.957 1.00 . A B .  84 SER HB2  1 1 
        5  8860 1 1  99 SER HB3  H  -4.516   6.513   6.631 1.00 . A B .  84 SER HB3  1 1 
        5  8861 1 1  99 SER HG   H  -3.942   5.192   8.685 1.00 . A B .  84 SER HG   1 1 
        5  8862 1 1  99 SER N    N  -4.593   3.160   7.001 1.00 . A B .  84 SER N    1 1 
        5  8863 1 1  99 SER O    O  -6.967   5.083   5.284 1.00 . A B .  84 SER O    1 1 
        5  8864 1 1  99 SER OG   O  -3.362   5.519   7.988 1.00 . A B .  84 SER OG   1 1 
        5  8865 1 1 100 LEU C    C  -7.264   2.816   3.337 1.00 . A B .  85 LEU C    1 1 
        5  8866 1 1 100 LEU CA   C  -5.987   3.622   3.152 1.00 . A B .  85 LEU CA   1 1 
        5  8867 1 1 100 LEU CB   C  -5.060   2.916   2.157 1.00 . A B .  85 LEU CB   1 1 
        5  8868 1 1 100 LEU CD1  C  -2.861   2.842   0.958 1.00 . A B .  85 LEU CD1  1 1 
        5  8869 1 1 100 LEU CD2  C  -4.288   4.877   0.799 1.00 . A B .  85 LEU CD2  1 1 
        5  8870 1 1 100 LEU CG   C  -3.848   3.730   1.696 1.00 . A B .  85 LEU CG   1 1 
        5  8871 1 1 100 LEU H    H  -4.434   3.414   4.574 1.00 . A B .  85 LEU H    1 1 
        5  8872 1 1 100 LEU HA   H  -6.242   4.599   2.769 1.00 . A B .  85 LEU HA   1 1 
        5  8873 1 1 100 LEU HB2  H  -4.701   2.006   2.614 1.00 . A B .  85 LEU HB2  1 1 
        5  8874 1 1 100 LEU HB3  H  -5.639   2.655   1.284 1.00 . A B .  85 LEU HB3  1 1 
        5  8875 1 1 100 LEU HD11 H  -2.535   2.046   1.610 1.00 . A B .  85 LEU HD11 1 1 
        5  8876 1 1 100 LEU HD12 H  -2.008   3.428   0.651 1.00 . A B .  85 LEU HD12 1 1 
        5  8877 1 1 100 LEU HD13 H  -3.339   2.419   0.087 1.00 . A B .  85 LEU HD13 1 1 
        5  8878 1 1 100 LEU HD21 H  -3.424   5.445   0.489 1.00 . A B .  85 LEU HD21 1 1 
        5  8879 1 1 100 LEU HD22 H  -4.964   5.520   1.343 1.00 . A B .  85 LEU HD22 1 1 
        5  8880 1 1 100 LEU HD23 H  -4.790   4.482  -0.072 1.00 . A B .  85 LEU HD23 1 1 
        5  8881 1 1 100 LEU HG   H  -3.348   4.146   2.557 1.00 . A B .  85 LEU HG   1 1 
        5  8882 1 1 100 LEU N    N  -5.328   3.799   4.435 1.00 . A B .  85 LEU N    1 1 
        5  8883 1 1 100 LEU O    O  -8.328   3.214   2.878 1.00 . A B .  85 LEU O    1 1 
        5  8884 1 1 101 GLY C    C  -9.459   1.514   4.930 1.00 . A B .  86 GLY C    1 1 
        5  8885 1 1 101 GLY CA   C  -8.283   0.820   4.266 1.00 . A B .  86 GLY CA   1 1 
        5  8886 1 1 101 GLY H    H  -6.267   1.453   4.411 1.00 . A B .  86 GLY H    1 1 
        5  8887 1 1 101 GLY HA2  H  -8.608   0.429   3.316 1.00 . A B .  86 GLY HA2  1 1 
        5  8888 1 1 101 GLY HA3  H  -7.968  -0.003   4.889 1.00 . A B .  86 GLY HA3  1 1 
        5  8889 1 1 101 GLY N    N  -7.147   1.695   4.042 1.00 . A B .  86 GLY N    1 1 
        5  8890 1 1 101 GLY O    O -10.582   1.461   4.422 1.00 . A B .  86 GLY O    1 1 
        5  8891 1 1 102 GLU C    C -10.898   3.977   5.993 1.00 . A B .  87 GLU C    1 1 
        5  8892 1 1 102 GLU CA   C -10.267   2.845   6.805 1.00 . A B .  87 GLU CA   1 1 
        5  8893 1 1 102 GLU CB   C  -9.733   3.389   8.134 1.00 . A B .  87 GLU CB   1 1 
        5  8894 1 1 102 GLU CD   C  -8.183   5.007   9.295 1.00 . A B .  87 GLU CD   1 1 
        5  8895 1 1 102 GLU CG   C  -8.627   4.418   7.975 1.00 . A B .  87 GLU CG   1 1 
        5  8896 1 1 102 GLU H    H  -8.281   2.213   6.392 1.00 . A B .  87 GLU H    1 1 
        5  8897 1 1 102 GLU HA   H -11.029   2.109   7.013 1.00 . A B .  87 GLU HA   1 1 
        5  8898 1 1 102 GLU HB2  H -10.546   3.847   8.676 1.00 . A B .  87 GLU HB2  1 1 
        5  8899 1 1 102 GLU HB3  H  -9.346   2.565   8.714 1.00 . A B .  87 GLU HB3  1 1 
        5  8900 1 1 102 GLU HG2  H  -7.777   3.943   7.508 1.00 . A B .  87 GLU HG2  1 1 
        5  8901 1 1 102 GLU HG3  H  -8.983   5.218   7.341 1.00 . A B .  87 GLU HG3  1 1 
        5  8902 1 1 102 GLU N    N  -9.206   2.179   6.053 1.00 . A B .  87 GLU N    1 1 
        5  8903 1 1 102 GLU O    O -12.063   4.316   6.186 1.00 . A B .  87 GLU O    1 1 
        5  8904 1 1 102 GLU OE1  O  -8.736   6.045   9.700 1.00 . A B .  87 GLU OE1  1 1 
        5  8905 1 1 102 GLU OE2  O  -7.276   4.437   9.932 1.00 . A B .  87 GLU OE2  1 1 
        5  8906 1 1 103 CYS C    C -11.389   5.081   3.056 1.00 . A B .  88 CYS C    1 1 
        5  8907 1 1 103 CYS CA   C -10.603   5.635   4.242 1.00 . A B .  88 CYS CA   1 1 
        5  8908 1 1 103 CYS CB   C  -9.422   6.474   3.749 1.00 . A B .  88 CYS CB   1 1 
        5  8909 1 1 103 CYS H    H  -9.192   4.253   4.997 1.00 . A B .  88 CYS H    1 1 
        5  8910 1 1 103 CYS HA   H -11.255   6.258   4.833 1.00 . A B .  88 CYS HA   1 1 
        5  8911 1 1 103 CYS HB2  H  -8.971   6.977   4.591 1.00 . A B .  88 CYS HB2  1 1 
        5  8912 1 1 103 CYS HB3  H  -8.691   5.818   3.294 1.00 . A B .  88 CYS HB3  1 1 
        5  8913 1 1 103 CYS N    N -10.120   4.556   5.091 1.00 . A B .  88 CYS N    1 1 
        5  8914 1 1 103 CYS O    O -12.500   5.531   2.766 1.00 . A B .  88 CYS O    1 1 
        5  8915 1 1 103 CYS SG   S  -9.866   7.745   2.517 1.00 . A B .  88 CYS SG   1 1 
        5  8916 1 1 104 ILE C    C -12.701   2.757   1.525 1.00 . A B .  89 ILE C    1 1 
        5  8917 1 1 104 ILE CA   C -11.416   3.503   1.198 1.00 . A B .  89 ILE CA   1 1 
        5  8918 1 1 104 ILE CB   C -10.444   2.538   0.497 1.00 . A B .  89 ILE CB   1 1 
        5  8919 1 1 104 ILE CD1  C  -8.113   2.401  -0.508 1.00 . A B .  89 ILE CD1  1 1 
        5  8920 1 1 104 ILE CG1  C  -9.227   3.299  -0.027 1.00 . A B .  89 ILE CG1  1 1 
        5  8921 1 1 104 ILE CG2  C -11.149   1.808  -0.635 1.00 . A B .  89 ILE CG2  1 1 
        5  8922 1 1 104 ILE H    H  -9.953   3.735   2.709 1.00 . A B .  89 ILE H    1 1 
        5  8923 1 1 104 ILE HA   H -11.644   4.307   0.514 1.00 . A B .  89 ILE HA   1 1 
        5  8924 1 1 104 ILE HB   H -10.117   1.805   1.217 1.00 . A B .  89 ILE HB   1 1 
        5  8925 1 1 104 ILE HD11 H  -7.284   3.007  -0.842 1.00 . A B .  89 ILE HD11 1 1 
        5  8926 1 1 104 ILE HD12 H  -8.467   1.793  -1.328 1.00 . A B .  89 ILE HD12 1 1 
        5  8927 1 1 104 ILE HD13 H  -7.790   1.763   0.302 1.00 . A B .  89 ILE HD13 1 1 
        5  8928 1 1 104 ILE HG12 H  -9.530   3.924  -0.856 1.00 . A B .  89 ILE HG12 1 1 
        5  8929 1 1 104 ILE HG13 H  -8.835   3.923   0.763 1.00 . A B .  89 ILE HG13 1 1 
        5  8930 1 1 104 ILE HG21 H -10.460   1.130  -1.112 1.00 . A B .  89 ILE HG21 1 1 
        5  8931 1 1 104 ILE HG22 H -11.508   2.526  -1.356 1.00 . A B .  89 ILE HG22 1 1 
        5  8932 1 1 104 ILE HG23 H -11.986   1.254  -0.234 1.00 . A B .  89 ILE HG23 1 1 
        5  8933 1 1 104 ILE N    N -10.816   4.087   2.390 1.00 . A B .  89 ILE N    1 1 
        5  8934 1 1 104 ILE O    O -13.699   2.902   0.825 1.00 . A B .  89 ILE O    1 1 
        5  8935 1 1 105 GLY C    C -15.002   2.093   3.309 1.00 . A B .  90 GLY C    1 1 
        5  8936 1 1 105 GLY CA   C -13.845   1.194   2.964 1.00 . A B .  90 GLY CA   1 1 
        5  8937 1 1 105 GLY H    H -11.871   1.941   3.155 1.00 . A B .  90 GLY H    1 1 
        5  8938 1 1 105 GLY HA2  H -14.122   0.560   2.135 1.00 . A B .  90 GLY HA2  1 1 
        5  8939 1 1 105 GLY HA3  H -13.609   0.578   3.818 1.00 . A B .  90 GLY HA3  1 1 
        5  8940 1 1 105 GLY N    N -12.678   1.973   2.596 1.00 . A B .  90 GLY N    1 1 
        5  8941 1 1 105 GLY O    O -16.157   1.782   3.035 1.00 . A B .  90 GLY O    1 1 
        5  8942 1 1 106 LYS C    C -16.176   4.915   3.007 1.00 . A B .  91 LYS C    1 1 
        5  8943 1 1 106 LYS CA   C -15.605   4.230   4.247 1.00 . A B .  91 LYS CA   1 1 
        5  8944 1 1 106 LYS CB   C -14.853   5.202   5.133 1.00 . A B .  91 LYS CB   1 1 
        5  8945 1 1 106 LYS CD   C -14.752   7.438   6.175 1.00 . A B .  91 LYS CD   1 1 
        5  8946 1 1 106 LYS CE   C -15.421   8.791   6.293 1.00 . A B .  91 LYS CE   1 1 
        5  8947 1 1 106 LYS CG   C -15.462   6.554   5.175 1.00 . A B .  91 LYS CG   1 1 
        5  8948 1 1 106 LYS H    H -13.727   3.428   4.036 1.00 . A B .  91 LYS H    1 1 
        5  8949 1 1 106 LYS HA   H -16.400   3.775   4.813 1.00 . A B .  91 LYS HA   1 1 
        5  8950 1 1 106 LYS HB2  H -14.826   4.810   6.139 1.00 . A B .  91 LYS HB2  1 1 
        5  8951 1 1 106 LYS HB3  H -13.843   5.295   4.765 1.00 . A B .  91 LYS HB3  1 1 
        5  8952 1 1 106 LYS HD2  H -14.767   6.953   7.139 1.00 . A B .  91 LYS HD2  1 1 
        5  8953 1 1 106 LYS HD3  H -13.731   7.574   5.854 1.00 . A B .  91 LYS HD3  1 1 
        5  8954 1 1 106 LYS HE2  H -15.503   9.224   5.308 1.00 . A B .  91 LYS HE2  1 1 
        5  8955 1 1 106 LYS HE3  H -16.407   8.652   6.709 1.00 . A B .  91 LYS HE3  1 1 
        5  8956 1 1 106 LYS HG2  H -15.380   6.984   4.191 1.00 . A B .  91 LYS HG2  1 1 
        5  8957 1 1 106 LYS HG3  H -16.490   6.447   5.446 1.00 . A B .  91 LYS HG3  1 1 
        5  8958 1 1 106 LYS HZ1  H -14.521   9.289   8.111 1.00 . A B .  91 LYS HZ1  1 1 
        5  8959 1 1 106 LYS HZ2  H -15.153  10.614   7.274 1.00 . A B .  91 LYS HZ2  1 1 
        5  8960 1 1 106 LYS HZ3  H -13.712   9.899   6.757 1.00 . A B .  91 LYS HZ3  1 1 
        5  8961 1 1 106 LYS N    N -14.664   3.233   3.874 1.00 . A B .  91 LYS N    1 1 
        5  8962 1 1 106 LYS NZ   N -14.648   9.711   7.169 1.00 . A B .  91 LYS NZ   1 1 
        5  8963 1 1 106 LYS O    O -17.382   5.136   2.903 1.00 . A B .  91 LYS O    1 1 
        5  8964 1 1 107 ASP C    C -16.510   4.971  -0.059 1.00 . A B .  92 ASP C    1 1 
        5  8965 1 1 107 ASP CA   C -15.704   5.903   0.834 1.00 . A B .  92 ASP CA   1 1 
        5  8966 1 1 107 ASP CB   C -14.482   6.424   0.077 1.00 . A B .  92 ASP CB   1 1 
        5  8967 1 1 107 ASP CG   C -14.869   7.279  -1.110 1.00 . A B .  92 ASP CG   1 1 
        5  8968 1 1 107 ASP H    H -14.354   4.979   2.178 1.00 . A B .  92 ASP H    1 1 
        5  8969 1 1 107 ASP HA   H -16.327   6.739   1.113 1.00 . A B .  92 ASP HA   1 1 
        5  8970 1 1 107 ASP HB2  H -13.879   7.019   0.746 1.00 . A B .  92 ASP HB2  1 1 
        5  8971 1 1 107 ASP HB3  H -13.901   5.586  -0.278 1.00 . A B .  92 ASP HB3  1 1 
        5  8972 1 1 107 ASP N    N -15.299   5.220   2.056 1.00 . A B .  92 ASP N    1 1 
        5  8973 1 1 107 ASP O    O -17.537   5.362  -0.617 1.00 . A B .  92 ASP O    1 1 
        5  8974 1 1 107 ASP OD1  O -15.552   8.304  -0.906 1.00 . A B .  92 ASP OD1  1 1 
        5  8975 1 1 107 ASP OD2  O -14.478   6.947  -2.250 1.00 . A B .  92 ASP OD2  1 1 
        5  8976 1 1 108 PHE C    C -18.104   2.440  -0.367 1.00 . A B .  93 PHE C    1 1 
        5  8977 1 1 108 PHE CA   C -16.730   2.717  -0.958 1.00 . A B .  93 PHE CA   1 1 
        5  8978 1 1 108 PHE CB   C -15.910   1.425  -1.000 1.00 . A B .  93 PHE CB   1 1 
        5  8979 1 1 108 PHE CD1  C -17.247  -0.694  -0.874 1.00 . A B .  93 PHE CD1  1 1 
        5  8980 1 1 108 PHE CD2  C -16.726   0.196  -3.024 1.00 . A B .  93 PHE CD2  1 1 
        5  8981 1 1 108 PHE CE1  C -17.929  -1.736  -1.467 1.00 . A B .  93 PHE CE1  1 1 
        5  8982 1 1 108 PHE CE2  C -17.404  -0.843  -3.621 1.00 . A B .  93 PHE CE2  1 1 
        5  8983 1 1 108 PHE CG   C -16.637   0.283  -1.647 1.00 . A B .  93 PHE CG   1 1 
        5  8984 1 1 108 PHE CZ   C -18.007  -1.810  -2.841 1.00 . A B .  93 PHE CZ   1 1 
        5  8985 1 1 108 PHE H    H -15.195   3.501   0.268 1.00 . A B .  93 PHE H    1 1 
        5  8986 1 1 108 PHE HA   H -16.851   3.090  -1.963 1.00 . A B .  93 PHE HA   1 1 
        5  8987 1 1 108 PHE HB2  H -15.002   1.601  -1.557 1.00 . A B .  93 PHE HB2  1 1 
        5  8988 1 1 108 PHE HB3  H -15.658   1.133   0.009 1.00 . A B .  93 PHE HB3  1 1 
        5  8989 1 1 108 PHE HD1  H -17.184  -0.633   0.202 1.00 . A B .  93 PHE HD1  1 1 
        5  8990 1 1 108 PHE HD2  H -16.254   0.953  -3.635 1.00 . A B .  93 PHE HD2  1 1 
        5  8991 1 1 108 PHE HE1  H -18.400  -2.491  -0.855 1.00 . A B .  93 PHE HE1  1 1 
        5  8992 1 1 108 PHE HE2  H -17.463  -0.901  -4.695 1.00 . A B .  93 PHE HE2  1 1 
        5  8993 1 1 108 PHE HZ   H -18.540  -2.626  -3.308 1.00 . A B .  93 PHE HZ   1 1 
        5  8994 1 1 108 PHE N    N -16.040   3.736  -0.181 1.00 . A B .  93 PHE N    1 1 
        5  8995 1 1 108 PHE O    O -19.084   2.256  -1.098 1.00 . A B .  93 PHE O    1 1 
        5  8996 1 1 109 ALA C    C -20.405   3.314   1.242 1.00 . A B .  94 ALA C    1 1 
        5  8997 1 1 109 ALA CA   C -19.426   2.228   1.656 1.00 . A B .  94 ALA CA   1 1 
        5  8998 1 1 109 ALA CB   C -19.216   2.242   3.162 1.00 . A B .  94 ALA CB   1 1 
        5  8999 1 1 109 ALA H    H -17.339   2.498   1.484 1.00 . A B .  94 ALA H    1 1 
        5  9000 1 1 109 ALA HA   H -19.830   1.265   1.377 1.00 . A B .  94 ALA HA   1 1 
        5  9001 1 1 109 ALA HB1  H -18.838   3.208   3.463 1.00 . A B .  94 ALA HB1  1 1 
        5  9002 1 1 109 ALA HB2  H -18.502   1.476   3.432 1.00 . A B .  94 ALA HB2  1 1 
        5  9003 1 1 109 ALA HB3  H -20.155   2.052   3.660 1.00 . A B .  94 ALA HB3  1 1 
        5  9004 1 1 109 ALA N    N -18.167   2.407   0.960 1.00 . A B .  94 ALA N    1 1 
        5  9005 1 1 109 ALA O    O -21.517   3.023   0.818 1.00 . A B .  94 ALA O    1 1 
        5  9006 1 1 110 GLU C    C -21.145   5.665  -0.542 1.00 . A B .  95 GLU C    1 1 
        5  9007 1 1 110 GLU CA   C -20.803   5.692   0.944 1.00 . A B .  95 GLU CA   1 1 
        5  9008 1 1 110 GLU CB   C -20.120   7.006   1.293 1.00 . A B .  95 GLU CB   1 1 
        5  9009 1 1 110 GLU CD   C -19.486   8.601   3.125 1.00 . A B .  95 GLU CD   1 1 
        5  9010 1 1 110 GLU CG   C -19.913   7.192   2.781 1.00 . A B .  95 GLU CG   1 1 
        5  9011 1 1 110 GLU H    H -19.059   4.732   1.662 1.00 . A B .  95 GLU H    1 1 
        5  9012 1 1 110 GLU HA   H -21.719   5.622   1.509 1.00 . A B .  95 GLU HA   1 1 
        5  9013 1 1 110 GLU HB2  H -19.154   7.037   0.810 1.00 . A B .  95 GLU HB2  1 1 
        5  9014 1 1 110 GLU HB3  H -20.724   7.821   0.930 1.00 . A B .  95 GLU HB3  1 1 
        5  9015 1 1 110 GLU HG2  H -20.840   6.972   3.290 1.00 . A B .  95 GLU HG2  1 1 
        5  9016 1 1 110 GLU HG3  H -19.150   6.506   3.113 1.00 . A B .  95 GLU HG3  1 1 
        5  9017 1 1 110 GLU N    N -19.966   4.564   1.324 1.00 . A B .  95 GLU N    1 1 
        5  9018 1 1 110 GLU O    O -22.197   6.160  -0.950 1.00 . A B .  95 GLU O    1 1 
        5  9019 1 1 110 GLU OE1  O -20.345   9.506   3.096 1.00 . A B .  95 GLU OE1  1 1 
        5  9020 1 1 110 GLU OE2  O -18.296   8.815   3.437 1.00 . A B .  95 GLU OE2  1 1 
        5  9021 1 1 111 LYS C    C -21.679   4.089  -3.079 1.00 . A B .  96 LYS C    1 1 
        5  9022 1 1 111 LYS CA   C -20.480   4.976  -2.778 1.00 . A B .  96 LYS CA   1 1 
        5  9023 1 1 111 LYS CB   C -19.254   4.400  -3.497 1.00 . A B .  96 LYS CB   1 1 
        5  9024 1 1 111 LYS CD   C -17.028   4.769  -4.590 1.00 . A B .  96 LYS CD   1 1 
        5  9025 1 1 111 LYS CE   C -15.995   5.797  -5.013 1.00 . A B .  96 LYS CE   1 1 
        5  9026 1 1 111 LYS CG   C -18.148   5.402  -3.772 1.00 . A B .  96 LYS CG   1 1 
        5  9027 1 1 111 LYS H    H -19.414   4.753  -0.961 1.00 . A B .  96 LYS H    1 1 
        5  9028 1 1 111 LYS HA   H -20.675   5.965  -3.163 1.00 . A B .  96 LYS HA   1 1 
        5  9029 1 1 111 LYS HB2  H -18.843   3.605  -2.894 1.00 . A B .  96 LYS HB2  1 1 
        5  9030 1 1 111 LYS HB3  H -19.574   3.987  -4.443 1.00 . A B .  96 LYS HB3  1 1 
        5  9031 1 1 111 LYS HD2  H -16.544   4.012  -3.993 1.00 . A B .  96 LYS HD2  1 1 
        5  9032 1 1 111 LYS HD3  H -17.452   4.314  -5.475 1.00 . A B .  96 LYS HD3  1 1 
        5  9033 1 1 111 LYS HE2  H -15.592   6.270  -4.130 1.00 . A B .  96 LYS HE2  1 1 
        5  9034 1 1 111 LYS HE3  H -15.201   5.294  -5.546 1.00 . A B .  96 LYS HE3  1 1 
        5  9035 1 1 111 LYS HG2  H -18.557   6.237  -4.320 1.00 . A B .  96 LYS HG2  1 1 
        5  9036 1 1 111 LYS HG3  H -17.745   5.747  -2.831 1.00 . A B .  96 LYS HG3  1 1 
        5  9037 1 1 111 LYS HZ1  H -15.839   7.470  -6.248 1.00 . A B .  96 LYS HZ1  1 1 
        5  9038 1 1 111 LYS HZ2  H -17.276   7.408  -5.367 1.00 . A B .  96 LYS HZ2  1 1 
        5  9039 1 1 111 LYS HZ3  H -17.065   6.401  -6.705 1.00 . A B .  96 LYS HZ3  1 1 
        5  9040 1 1 111 LYS N    N -20.251   5.095  -1.345 1.00 . A B .  96 LYS N    1 1 
        5  9041 1 1 111 LYS NZ   N -16.583   6.839  -5.895 1.00 . A B .  96 LYS NZ   1 1 
        5  9042 1 1 111 LYS O    O -22.708   4.564  -3.548 1.00 . A B .  96 LYS O    1 1 
        5  9043 1 1 112 HIS C    C -23.339   1.222  -2.113 1.00 . A B .  97 HIS C    1 1 
        5  9044 1 1 112 HIS CA   C -22.538   1.831  -3.257 1.00 . A B .  97 HIS CA   1 1 
        5  9045 1 1 112 HIS CB   C -21.878   0.723  -4.075 1.00 . A B .  97 HIS CB   1 1 
        5  9046 1 1 112 HIS CD2  C -20.240   1.792  -5.776 1.00 . A B .  97 HIS CD2  1 1 
        5  9047 1 1 112 HIS CE1  C -21.438   1.533  -7.587 1.00 . A B .  97 HIS CE1  1 1 
        5  9048 1 1 112 HIS CG   C -21.390   1.179  -5.416 1.00 . A B .  97 HIS CG   1 1 
        5  9049 1 1 112 HIS H    H -20.762   2.490  -2.297 1.00 . A B .  97 HIS H    1 1 
        5  9050 1 1 112 HIS HA   H -23.224   2.359  -3.902 1.00 . A B .  97 HIS HA   1 1 
        5  9051 1 1 112 HIS HB2  H -21.032   0.337  -3.527 1.00 . A B .  97 HIS HB2  1 1 
        5  9052 1 1 112 HIS HB3  H -22.592  -0.071  -4.231 1.00 . A B .  97 HIS HB3  1 1 
        5  9053 1 1 112 HIS HD1  H -23.008   0.608  -6.649 1.00 . A B .  97 HIS HD1  1 1 
        5  9054 1 1 112 HIS HD2  H -19.423   2.059  -5.120 1.00 . A B .  97 HIS HD2  1 1 
        5  9055 1 1 112 HIS HE1  H -21.766   1.563  -8.615 1.00 . A B .  97 HIS HE1  1 1 
        5  9056 1 1 112 HIS HE2  H -19.703   2.614  -7.627 1.00 . A B .  97 HIS HE2  1 1 
        5  9057 1 1 112 HIS N    N -21.541   2.796  -2.812 1.00 . A B .  97 HIS N    1 1 
        5  9058 1 1 112 HIS ND1  N -22.119   1.029  -6.574 1.00 . A B .  97 HIS ND1  1 1 
        5  9059 1 1 112 HIS NE2  N -20.294   2.004  -7.130 1.00 . A B .  97 HIS NE2  1 1 
        5  9060 1 1 112 HIS O    O -24.539   0.998  -2.258 1.00 . A B .  97 HIS O    1 1 
        5  9061 1 1 113 LEU C    C -24.400   1.194   0.758 1.00 . A B .  98 LEU C    1 1 
        5  9062 1 1 113 LEU CA   C -23.373   0.271   0.113 1.00 . A B .  98 LEU CA   1 1 
        5  9063 1 1 113 LEU CB   C -22.369  -0.211   1.161 1.00 . A B .  98 LEU CB   1 1 
        5  9064 1 1 113 LEU CD1  C -20.471  -1.706   1.808 1.00 . A B .  98 LEU CD1  1 1 
        5  9065 1 1 113 LEU CD2  C -21.948  -2.349  -0.099 1.00 . A B .  98 LEU CD2  1 1 
        5  9066 1 1 113 LEU CG   C -21.307  -1.190   0.651 1.00 . A B .  98 LEU CG   1 1 
        5  9067 1 1 113 LEU H    H -21.752   1.200  -0.892 1.00 . A B .  98 LEU H    1 1 
        5  9068 1 1 113 LEU HA   H -23.888  -0.583  -0.293 1.00 . A B .  98 LEU HA   1 1 
        5  9069 1 1 113 LEU HB2  H -21.865   0.654   1.567 1.00 . A B .  98 LEU HB2  1 1 
        5  9070 1 1 113 LEU HB3  H -22.914  -0.693   1.958 1.00 . A B .  98 LEU HB3  1 1 
        5  9071 1 1 113 LEU HD11 H -21.110  -2.213   2.516 1.00 . A B .  98 LEU HD11 1 1 
        5  9072 1 1 113 LEU HD12 H -19.980  -0.877   2.297 1.00 . A B .  98 LEU HD12 1 1 
        5  9073 1 1 113 LEU HD13 H -19.727  -2.396   1.437 1.00 . A B .  98 LEU HD13 1 1 
        5  9074 1 1 113 LEU HD21 H -22.644  -2.859   0.551 1.00 . A B .  98 LEU HD21 1 1 
        5  9075 1 1 113 LEU HD22 H -21.179  -3.039  -0.414 1.00 . A B .  98 LEU HD22 1 1 
        5  9076 1 1 113 LEU HD23 H -22.471  -1.974  -0.966 1.00 . A B .  98 LEU HD23 1 1 
        5  9077 1 1 113 LEU HG   H -20.648  -0.672  -0.030 1.00 . A B .  98 LEU HG   1 1 
        5  9078 1 1 113 LEU N    N -22.691   0.946  -0.988 1.00 . A B .  98 LEU N    1 1 
        5  9079 1 1 113 LEU O    O -25.455   0.750   1.208 1.00 . A B .  98 LEU O    1 1 
        5  9080 1 1 114 ILE C    C -25.763   4.020  -0.045 1.00 . A B .  99 ILE C    1 1 
        5  9081 1 1 114 ILE CA   C -25.049   3.484   1.191 1.00 . A B .  99 ILE CA   1 1 
        5  9082 1 1 114 ILE CB   C -24.385   4.656   1.952 1.00 . A B .  99 ILE CB   1 1 
        5  9083 1 1 114 ILE CD1  C -23.063   5.226   4.061 1.00 . A B .  99 ILE CD1  1 1 
        5  9084 1 1 114 ILE CG1  C -23.622   4.134   3.176 1.00 . A B .  99 ILE CG1  1 1 
        5  9085 1 1 114 ILE CG2  C -25.432   5.677   2.373 1.00 . A B .  99 ILE CG2  1 1 
        5  9086 1 1 114 ILE H    H -23.181   2.758   0.538 1.00 . A B .  99 ILE H    1 1 
        5  9087 1 1 114 ILE HA   H -25.770   3.016   1.843 1.00 . A B .  99 ILE HA   1 1 
        5  9088 1 1 114 ILE HB   H -23.691   5.142   1.284 1.00 . A B .  99 ILE HB   1 1 
        5  9089 1 1 114 ILE HD11 H -22.411   5.859   3.481 1.00 . A B .  99 ILE HD11 1 1 
        5  9090 1 1 114 ILE HD12 H -22.505   4.782   4.872 1.00 . A B .  99 ILE HD12 1 1 
        5  9091 1 1 114 ILE HD13 H -23.873   5.816   4.463 1.00 . A B .  99 ILE HD13 1 1 
        5  9092 1 1 114 ILE HG12 H -24.284   3.529   3.776 1.00 . A B .  99 ILE HG12 1 1 
        5  9093 1 1 114 ILE HG13 H -22.794   3.528   2.840 1.00 . A B .  99 ILE HG13 1 1 
        5  9094 1 1 114 ILE HG21 H -26.164   5.203   3.009 1.00 . A B .  99 ILE HG21 1 1 
        5  9095 1 1 114 ILE HG22 H -25.921   6.074   1.496 1.00 . A B .  99 ILE HG22 1 1 
        5  9096 1 1 114 ILE HG23 H -24.954   6.481   2.913 1.00 . A B .  99 ILE HG23 1 1 
        5  9097 1 1 114 ILE N    N -24.089   2.479   0.789 1.00 . A B .  99 ILE N    1 1 
        5  9098 1 1 114 ILE O    O -25.151   4.706  -0.866 1.00 . A B .  99 ILE O    1 1 
        5  9099 1 1 115 PRO C    C -27.978   5.696  -1.357 1.00 . A B . 100 PRO C    1 1 
        5  9100 1 1 115 PRO CA   C -27.839   4.178  -1.361 1.00 . A B . 100 PRO CA   1 1 
        5  9101 1 1 115 PRO CB   C -29.205   3.511  -1.177 1.00 . A B . 100 PRO CB   1 1 
        5  9102 1 1 115 PRO CD   C -27.852   2.834   0.670 1.00 . A B . 100 PRO CD   1 1 
        5  9103 1 1 115 PRO CG   C -29.265   3.143   0.264 1.00 . A B . 100 PRO CG   1 1 
        5  9104 1 1 115 PRO HA   H -27.404   3.862  -2.297 1.00 . A B . 100 PRO HA   1 1 
        5  9105 1 1 115 PRO HB2  H -29.986   4.210  -1.439 1.00 . A B . 100 PRO HB2  1 1 
        5  9106 1 1 115 PRO HB3  H -29.269   2.638  -1.809 1.00 . A B . 100 PRO HB3  1 1 
        5  9107 1 1 115 PRO HD2  H -27.695   3.092   1.708 1.00 . A B . 100 PRO HD2  1 1 
        5  9108 1 1 115 PRO HD3  H -27.628   1.790   0.498 1.00 . A B . 100 PRO HD3  1 1 
        5  9109 1 1 115 PRO HG2  H -29.649   3.973   0.839 1.00 . A B . 100 PRO HG2  1 1 
        5  9110 1 1 115 PRO HG3  H -29.892   2.274   0.394 1.00 . A B . 100 PRO HG3  1 1 
        5  9111 1 1 115 PRO N    N -27.055   3.697  -0.218 1.00 . A B . 100 PRO N    1 1 
        5  9112 1 1 115 PRO O    O -28.278   6.312  -2.381 1.00 . A B . 100 PRO O    1 1 
        5  9113 1 1 116 LYS C    C -26.459   8.351  -0.277 1.00 . A B . 101 LYS C    1 1 
        5  9114 1 1 116 LYS CA   C -27.831   7.731  -0.040 1.00 . A B . 101 LYS CA   1 1 
        5  9115 1 1 116 LYS CB   C -28.334   8.079   1.362 1.00 . A B . 101 LYS CB   1 1 
        5  9116 1 1 116 LYS CD   C -30.052   7.696   3.153 1.00 . A B . 101 LYS CD   1 1 
        5  9117 1 1 116 LYS CE   C -31.213   6.825   3.609 1.00 . A B . 101 LYS CE   1 1 
        5  9118 1 1 116 LYS CG   C -29.580   7.310   1.763 1.00 . A B . 101 LYS CG   1 1 
        5  9119 1 1 116 LYS H    H -27.513   5.741   0.578 1.00 . A B . 101 LYS H    1 1 
        5  9120 1 1 116 LYS HA   H -28.525   8.112  -0.774 1.00 . A B . 101 LYS HA   1 1 
        5  9121 1 1 116 LYS HB2  H -27.555   7.861   2.077 1.00 . A B . 101 LYS HB2  1 1 
        5  9122 1 1 116 LYS HB3  H -28.560   9.135   1.400 1.00 . A B . 101 LYS HB3  1 1 
        5  9123 1 1 116 LYS HD2  H -29.233   7.577   3.847 1.00 . A B . 101 LYS HD2  1 1 
        5  9124 1 1 116 LYS HD3  H -30.370   8.728   3.140 1.00 . A B . 101 LYS HD3  1 1 
        5  9125 1 1 116 LYS HE2  H -30.885   5.797   3.632 1.00 . A B . 101 LYS HE2  1 1 
        5  9126 1 1 116 LYS HE3  H -31.504   7.131   4.603 1.00 . A B . 101 LYS HE3  1 1 
        5  9127 1 1 116 LYS HG2  H -30.366   7.523   1.056 1.00 . A B . 101 LYS HG2  1 1 
        5  9128 1 1 116 LYS HG3  H -29.357   6.253   1.749 1.00 . A B . 101 LYS HG3  1 1 
        5  9129 1 1 116 LYS HZ1  H -32.725   7.916   2.669 1.00 . A B . 101 LYS HZ1  1 1 
        5  9130 1 1 116 LYS HZ2  H -33.163   6.329   3.053 1.00 . A B . 101 LYS HZ2  1 1 
        5  9131 1 1 116 LYS HZ3  H -32.134   6.629   1.745 1.00 . A B . 101 LYS HZ3  1 1 
        5  9132 1 1 116 LYS N    N -27.752   6.291  -0.196 1.00 . A B . 101 LYS N    1 1 
        5  9133 1 1 116 LYS NZ   N -32.389   6.933   2.707 1.00 . A B . 101 LYS NZ   1 1 
        5  9134 1 1 116 LYS O    O -26.092   8.546  -1.452 1.00 . A B . 101 LYS O    1 1 
        5  9135 1 1 116 LYS OXT  O -25.748   8.632   0.712 1.00 . A B . 101 LYS OXT  1 1 
        6  9136 1 1   1 MET C    C  28.711 -12.668  11.420 1.00 . A B . -14 MET C    1 1 
        6  9137 1 1   1 MET CA   C  27.787 -13.707  10.798 1.00 . A B . -14 MET CA   1 1 
        6  9138 1 1   1 MET CB   C  26.330 -13.247  10.918 1.00 . A B . -14 MET CB   1 1 
        6  9139 1 1   1 MET CE   C  24.330 -15.352   7.921 1.00 . A B . -14 MET CE   1 1 
        6  9140 1 1   1 MET CG   C  25.338 -14.150  10.201 1.00 . A B . -14 MET CG   1 1 
        6  9141 1 1   1 MET H1   H  27.729 -14.973  12.451 1.00 . A B . -14 MET H1   1 1 
        6  9142 1 1   1 MET H2   H  28.967 -15.326  11.360 1.00 . A B . -14 MET H2   1 1 
        6  9143 1 1   1 MET H3   H  27.374 -15.741  10.986 1.00 . A B . -14 MET H3   1 1 
        6  9144 1 1   1 MET HA   H  28.038 -13.806   9.752 1.00 . A B . -14 MET HA   1 1 
        6  9145 1 1   1 MET HB2  H  26.060 -13.212  11.963 1.00 . A B . -14 MET HB2  1 1 
        6  9146 1 1   1 MET HB3  H  26.244 -12.255  10.501 1.00 . A B . -14 MET HB3  1 1 
        6  9147 1 1   1 MET HE1  H  23.389 -14.860   8.119 1.00 . A B . -14 MET HE1  1 1 
        6  9148 1 1   1 MET HE2  H  24.371 -16.280   8.471 1.00 . A B . -14 MET HE2  1 1 
        6  9149 1 1   1 MET HE3  H  24.413 -15.557   6.864 1.00 . A B . -14 MET HE3  1 1 
        6  9150 1 1   1 MET HG2  H  25.382 -15.135  10.642 1.00 . A B . -14 MET HG2  1 1 
        6  9151 1 1   1 MET HG3  H  24.345 -13.744  10.330 1.00 . A B . -14 MET HG3  1 1 
        6  9152 1 1   1 MET N    N  27.976 -15.027  11.443 1.00 . A B . -14 MET N    1 1 
        6  9153 1 1   1 MET O    O  28.291 -11.859  12.250 1.00 . A B . -14 MET O    1 1 
        6  9154 1 1   1 MET SD   S  25.679 -14.292   8.435 1.00 . A B . -14 MET SD   1 1 
        6  9155 1 1   2 ALA C    C  31.791 -11.247  10.322 1.00 . A B . -13 ALA C    1 1 
        6  9156 1 1   2 ALA CA   C  30.954 -11.742  11.491 1.00 . A B . -13 ALA CA   1 1 
        6  9157 1 1   2 ALA CB   C  31.843 -12.364  12.556 1.00 . A B . -13 ALA CB   1 1 
        6  9158 1 1   2 ALA H    H  30.256 -13.399  10.389 1.00 . A B . -13 ALA H    1 1 
        6  9159 1 1   2 ALA HA   H  30.426 -10.908  11.931 1.00 . A B . -13 ALA HA   1 1 
        6  9160 1 1   2 ALA HB1  H  32.380 -13.200  12.133 1.00 . A B . -13 ALA HB1  1 1 
        6  9161 1 1   2 ALA HB2  H  31.232 -12.709  13.378 1.00 . A B . -13 ALA HB2  1 1 
        6  9162 1 1   2 ALA HB3  H  32.545 -11.628  12.914 1.00 . A B . -13 ALA HB3  1 1 
        6  9163 1 1   2 ALA N    N  29.972 -12.703  11.021 1.00 . A B . -13 ALA N    1 1 
        6  9164 1 1   2 ALA O    O  32.535 -12.017   9.718 1.00 . A B . -13 ALA O    1 1 
        6  9165 1 1   3 HIS C    C  33.871  -9.393   9.106 1.00 . A B . -12 HIS C    1 1 
        6  9166 1 1   3 HIS CA   C  32.368  -9.374   8.871 1.00 . A B . -12 HIS CA   1 1 
        6  9167 1 1   3 HIS CB   C  31.913  -7.932   8.625 1.00 . A B . -12 HIS CB   1 1 
        6  9168 1 1   3 HIS CD2  C  29.967  -8.057   6.916 1.00 . A B . -12 HIS CD2  1 1 
        6  9169 1 1   3 HIS CE1  C  28.360  -7.317   8.206 1.00 . A B . -12 HIS CE1  1 1 
        6  9170 1 1   3 HIS CG   C  30.505  -7.804   8.132 1.00 . A B . -12 HIS CG   1 1 
        6  9171 1 1   3 HIS H    H  31.057  -9.400  10.541 1.00 . A B . -12 HIS H    1 1 
        6  9172 1 1   3 HIS HA   H  32.146  -9.964   7.997 1.00 . A B . -12 HIS HA   1 1 
        6  9173 1 1   3 HIS HB2  H  31.988  -7.379   9.547 1.00 . A B . -12 HIS HB2  1 1 
        6  9174 1 1   3 HIS HB3  H  32.564  -7.482   7.890 1.00 . A B . -12 HIS HB3  1 1 
        6  9175 1 1   3 HIS HD1  H  29.544  -7.073   9.861 1.00 . A B . -12 HIS HD1  1 1 
        6  9176 1 1   3 HIS HD2  H  30.492  -8.433   6.050 1.00 . A B . -12 HIS HD2  1 1 
        6  9177 1 1   3 HIS HE1  H  27.391  -7.000   8.561 1.00 . A B . -12 HIS HE1  1 1 
        6  9178 1 1   3 HIS HE2  H  28.034  -7.641   6.214 1.00 . A B . -12 HIS HE2  1 1 
        6  9179 1 1   3 HIS N    N  31.653  -9.966  10.000 1.00 . A B . -12 HIS N    1 1 
        6  9180 1 1   3 HIS ND1  N  29.472  -7.343   8.916 1.00 . A B . -12 HIS ND1  1 1 
        6  9181 1 1   3 HIS NE2  N  28.632  -7.746   6.988 1.00 . A B . -12 HIS NE2  1 1 
        6  9182 1 1   3 HIS O    O  34.653  -9.454   8.161 1.00 . A B . -12 HIS O    1 1 
        6  9183 1 1   4 HIS C    C  36.306 -10.699  10.521 1.00 . A B . -11 HIS C    1 1 
        6  9184 1 1   4 HIS CA   C  35.666  -9.327  10.753 1.00 . A B . -11 HIS CA   1 1 
        6  9185 1 1   4 HIS CB   C  35.788  -8.911  12.224 1.00 . A B . -11 HIS CB   1 1 
        6  9186 1 1   4 HIS CD2  C  38.114  -9.488  13.219 1.00 . A B . -11 HIS CD2  1 1 
        6  9187 1 1   4 HIS CE1  C  38.996  -7.487  13.151 1.00 . A B . -11 HIS CE1  1 1 
        6  9188 1 1   4 HIS CG   C  37.191  -8.655  12.686 1.00 . A B . -11 HIS CG   1 1 
        6  9189 1 1   4 HIS H    H  33.577  -9.304  11.074 1.00 . A B . -11 HIS H    1 1 
        6  9190 1 1   4 HIS HA   H  36.170  -8.597  10.136 1.00 . A B . -11 HIS HA   1 1 
        6  9191 1 1   4 HIS HB2  H  35.224  -8.006  12.379 1.00 . A B . -11 HIS HB2  1 1 
        6  9192 1 1   4 HIS HB3  H  35.375  -9.694  12.843 1.00 . A B . -11 HIS HB3  1 1 
        6  9193 1 1   4 HIS HD1  H  37.361  -6.579  12.310 1.00 . A B . -11 HIS HD1  1 1 
        6  9194 1 1   4 HIS HD2  H  37.995 -10.547  13.395 1.00 . A B . -11 HIS HD2  1 1 
        6  9195 1 1   4 HIS HE1  H  39.687  -6.664  13.259 1.00 . A B . -11 HIS HE1  1 1 
        6  9196 1 1   4 HIS HE2  H  40.103  -9.099  13.750 1.00 . A B . -11 HIS HE2  1 1 
        6  9197 1 1   4 HIS N    N  34.260  -9.341  10.370 1.00 . A B . -11 HIS N    1 1 
        6  9198 1 1   4 HIS ND1  N  37.778  -7.409  12.657 1.00 . A B . -11 HIS ND1  1 1 
        6  9199 1 1   4 HIS NE2  N  39.225  -8.737  13.498 1.00 . A B . -11 HIS NE2  1 1 
        6  9200 1 1   4 HIS O    O  36.448 -11.498  11.450 1.00 . A B . -11 HIS O    1 1 
        6  9201 1 1   5 HIS C    C  38.839 -12.023   8.802 1.00 . A B . -10 HIS C    1 1 
        6  9202 1 1   5 HIS CA   C  37.334 -12.226   8.926 1.00 . A B . -10 HIS CA   1 1 
        6  9203 1 1   5 HIS CB   C  36.785 -12.802   7.617 1.00 . A B . -10 HIS CB   1 1 
        6  9204 1 1   5 HIS CD2  C  34.855 -14.243   8.566 1.00 . A B . -10 HIS CD2  1 1 
        6  9205 1 1   5 HIS CE1  C  33.288 -13.634   7.168 1.00 . A B . -10 HIS CE1  1 1 
        6  9206 1 1   5 HIS CG   C  35.395 -13.340   7.718 1.00 . A B . -10 HIS CG   1 1 
        6  9207 1 1   5 HIS H    H  36.485 -10.314   8.567 1.00 . A B . -10 HIS H    1 1 
        6  9208 1 1   5 HIS HA   H  37.147 -12.930   9.724 1.00 . A B . -10 HIS HA   1 1 
        6  9209 1 1   5 HIS HB2  H  36.781 -12.027   6.866 1.00 . A B . -10 HIS HB2  1 1 
        6  9210 1 1   5 HIS HB3  H  37.429 -13.606   7.290 1.00 . A B . -10 HIS HB3  1 1 
        6  9211 1 1   5 HIS HD1  H  34.461 -12.331   6.119 1.00 . A B . -10 HIS HD1  1 1 
        6  9212 1 1   5 HIS HD2  H  35.364 -14.744   9.376 1.00 . A B . -10 HIS HD2  1 1 
        6  9213 1 1   5 HIS HE1  H  32.339 -13.556   6.657 1.00 . A B . -10 HIS HE1  1 1 
        6  9214 1 1   5 HIS HE2  H  32.864 -14.890   8.727 1.00 . A B . -10 HIS HE2  1 1 
        6  9215 1 1   5 HIS N    N  36.672 -10.974   9.275 1.00 . A B . -10 HIS N    1 1 
        6  9216 1 1   5 HIS ND1  N  34.385 -12.978   6.855 1.00 . A B . -10 HIS ND1  1 1 
        6  9217 1 1   5 HIS NE2  N  33.544 -14.409   8.202 1.00 . A B . -10 HIS NE2  1 1 
        6  9218 1 1   5 HIS O    O  39.590 -12.322   9.727 1.00 . A B . -10 HIS O    1 1 
        6  9219 1 1   6 HIS C    C  41.057  -9.836   7.749 1.00 . A B .  -9 HIS C    1 1 
        6  9220 1 1   6 HIS CA   C  40.695 -11.278   7.426 1.00 . A B .  -9 HIS CA   1 1 
        6  9221 1 1   6 HIS CB   C  41.069 -11.596   5.974 1.00 . A B .  -9 HIS CB   1 1 
        6  9222 1 1   6 HIS CD2  C  43.492 -12.514   5.881 1.00 . A B .  -9 HIS CD2  1 1 
        6  9223 1 1   6 HIS CE1  C  44.501 -10.712   5.157 1.00 . A B .  -9 HIS CE1  1 1 
        6  9224 1 1   6 HIS CG   C  42.548 -11.560   5.720 1.00 . A B .  -9 HIS CG   1 1 
        6  9225 1 1   6 HIS H    H  38.626 -11.268   6.959 1.00 . A B .  -9 HIS H    1 1 
        6  9226 1 1   6 HIS HA   H  41.246 -11.932   8.084 1.00 . A B .  -9 HIS HA   1 1 
        6  9227 1 1   6 HIS HB2  H  40.712 -12.585   5.724 1.00 . A B .  -9 HIS HB2  1 1 
        6  9228 1 1   6 HIS HB3  H  40.600 -10.874   5.321 1.00 . A B .  -9 HIS HB3  1 1 
        6  9229 1 1   6 HIS HD1  H  42.803  -9.576   5.049 1.00 . A B .  -9 HIS HD1  1 1 
        6  9230 1 1   6 HIS HD2  H  43.327 -13.525   6.224 1.00 . A B .  -9 HIS HD2  1 1 
        6  9231 1 1   6 HIS HE1  H  45.264 -10.023   4.825 1.00 . A B .  -9 HIS HE1  1 1 
        6  9232 1 1   6 HIS HE2  H  45.578 -12.346   5.744 1.00 . A B .  -9 HIS HE2  1 1 
        6  9233 1 1   6 HIS N    N  39.274 -11.505   7.660 1.00 . A B .  -9 HIS N    1 1 
        6  9234 1 1   6 HIS ND1  N  43.214 -10.443   5.263 1.00 . A B .  -9 HIS ND1  1 1 
        6  9235 1 1   6 HIS NE2  N  44.699 -11.962   5.526 1.00 . A B .  -9 HIS NE2  1 1 
        6  9236 1 1   6 HIS O    O  42.194  -9.539   8.120 1.00 . A B .  -9 HIS O    1 1 
        6  9237 1 1   7 HIS C    C  40.441  -7.313   9.381 1.00 . A B .  -8 HIS C    1 1 
        6  9238 1 1   7 HIS CA   C  40.302  -7.532   7.883 1.00 . A B .  -8 HIS CA   1 1 
        6  9239 1 1   7 HIS CB   C  39.154  -6.676   7.335 1.00 . A B .  -8 HIS CB   1 1 
        6  9240 1 1   7 HIS CD2  C  38.892  -7.516   4.892 1.00 . A B .  -8 HIS CD2  1 1 
        6  9241 1 1   7 HIS CE1  C  39.213  -5.613   3.863 1.00 . A B .  -8 HIS CE1  1 1 
        6  9242 1 1   7 HIS CG   C  39.119  -6.577   5.839 1.00 . A B .  -8 HIS CG   1 1 
        6  9243 1 1   7 HIS H    H  39.197  -9.248   7.323 1.00 . A B .  -8 HIS H    1 1 
        6  9244 1 1   7 HIS HA   H  41.221  -7.239   7.401 1.00 . A B .  -8 HIS HA   1 1 
        6  9245 1 1   7 HIS HB2  H  38.216  -7.100   7.658 1.00 . A B .  -8 HIS HB2  1 1 
        6  9246 1 1   7 HIS HB3  H  39.243  -5.675   7.733 1.00 . A B .  -8 HIS HB3  1 1 
        6  9247 1 1   7 HIS HD1  H  39.511  -4.522   5.566 1.00 . A B .  -8 HIS HD1  1 1 
        6  9248 1 1   7 HIS HD2  H  38.704  -8.564   5.064 1.00 . A B .  -8 HIS HD2  1 1 
        6  9249 1 1   7 HIS HE1  H  39.320  -4.869   3.088 1.00 . A B .  -8 HIS HE1  1 1 
        6  9250 1 1   7 HIS HE2  H  39.041  -7.357   2.809 1.00 . A B .  -8 HIS HE2  1 1 
        6  9251 1 1   7 HIS N    N  40.085  -8.945   7.606 1.00 . A B .  -8 HIS N    1 1 
        6  9252 1 1   7 HIS ND1  N  39.318  -5.396   5.158 1.00 . A B .  -8 HIS ND1  1 1 
        6  9253 1 1   7 HIS NE2  N  38.955  -6.892   3.672 1.00 . A B .  -8 HIS NE2  1 1 
        6  9254 1 1   7 HIS O    O  39.463  -7.389  10.120 1.00 . A B .  -8 HIS O    1 1 
        6  9255 1 1   8 HIS C    C  41.793  -5.414  11.641 1.00 . A B .  -7 HIS C    1 1 
        6  9256 1 1   8 HIS CA   C  41.941  -6.878  11.240 1.00 . A B .  -7 HIS CA   1 1 
        6  9257 1 1   8 HIS CB   C  43.342  -7.406  11.595 1.00 . A B .  -7 HIS CB   1 1 
        6  9258 1 1   8 HIS CD2  C  45.218  -5.651  11.228 1.00 . A B .  -7 HIS CD2  1 1 
        6  9259 1 1   8 HIS CE1  C  45.930  -6.335   9.278 1.00 . A B .  -7 HIS CE1  1 1 
        6  9260 1 1   8 HIS CG   C  44.470  -6.721  10.879 1.00 . A B .  -7 HIS CG   1 1 
        6  9261 1 1   8 HIS H    H  42.395  -6.973   9.171 1.00 . A B .  -7 HIS H    1 1 
        6  9262 1 1   8 HIS HA   H  41.207  -7.454  11.785 1.00 . A B .  -7 HIS HA   1 1 
        6  9263 1 1   8 HIS HB2  H  43.504  -7.278  12.653 1.00 . A B .  -7 HIS HB2  1 1 
        6  9264 1 1   8 HIS HB3  H  43.388  -8.458  11.357 1.00 . A B .  -7 HIS HB3  1 1 
        6  9265 1 1   8 HIS HD1  H  44.619  -7.899   9.135 1.00 . A B .  -7 HIS HD1  1 1 
        6  9266 1 1   8 HIS HD2  H  45.134  -5.085  12.145 1.00 . A B .  -7 HIS HD2  1 1 
        6  9267 1 1   8 HIS HE1  H  46.490  -6.414   8.358 1.00 . A B .  -7 HIS HE1  1 1 
        6  9268 1 1   8 HIS HE2  H  46.651  -4.611  10.105 1.00 . A B .  -7 HIS HE2  1 1 
        6  9269 1 1   8 HIS N    N  41.664  -7.054   9.821 1.00 . A B .  -7 HIS N    1 1 
        6  9270 1 1   8 HIS ND1  N  44.944  -7.128   9.651 1.00 . A B .  -7 HIS ND1  1 1 
        6  9271 1 1   8 HIS NE2  N  46.116  -5.430  10.216 1.00 . A B .  -7 HIS NE2  1 1 
        6  9272 1 1   8 HIS O    O  41.700  -5.089  12.824 1.00 . A B .  -7 HIS O    1 1 
        6  9273 1 1   9 VAL C    C  40.531  -2.544   9.935 1.00 . A B .  -6 VAL C    1 1 
        6  9274 1 1   9 VAL CA   C  41.578  -3.110  10.882 1.00 . A B .  -6 VAL CA   1 1 
        6  9275 1 1   9 VAL CB   C  42.885  -2.303  10.722 1.00 . A B .  -6 VAL CB   1 1 
        6  9276 1 1   9 VAL CG1  C  43.802  -2.519  11.915 1.00 . A B .  -6 VAL CG1  1 1 
        6  9277 1 1   9 VAL CG2  C  43.591  -2.670   9.426 1.00 . A B .  -6 VAL CG2  1 1 
        6  9278 1 1   9 VAL H    H  41.880  -4.855   9.725 1.00 . A B .  -6 VAL H    1 1 
        6  9279 1 1   9 VAL HA   H  41.229  -2.988  11.897 1.00 . A B .  -6 VAL HA   1 1 
        6  9280 1 1   9 VAL HB   H  42.630  -1.256  10.681 1.00 . A B .  -6 VAL HB   1 1 
        6  9281 1 1   9 VAL HG11 H  43.999  -3.573  12.028 1.00 . A B .  -6 VAL HG11 1 1 
        6  9282 1 1   9 VAL HG12 H  43.325  -2.145  12.808 1.00 . A B .  -6 VAL HG12 1 1 
        6  9283 1 1   9 VAL HG13 H  44.731  -1.993  11.754 1.00 . A B .  -6 VAL HG13 1 1 
        6  9284 1 1   9 VAL HG21 H  42.935  -2.473   8.591 1.00 . A B .  -6 VAL HG21 1 1 
        6  9285 1 1   9 VAL HG22 H  43.850  -3.718   9.441 1.00 . A B .  -6 VAL HG22 1 1 
        6  9286 1 1   9 VAL HG23 H  44.489  -2.078   9.325 1.00 . A B .  -6 VAL HG23 1 1 
        6  9287 1 1   9 VAL N    N  41.772  -4.536  10.647 1.00 . A B .  -6 VAL N    1 1 
        6  9288 1 1   9 VAL O    O  40.075  -3.234   9.018 1.00 . A B .  -6 VAL O    1 1 
        6  9289 1 1  10 ASP C    C  37.810  -1.247   9.433 1.00 . A B .  -5 ASP C    1 1 
        6  9290 1 1  10 ASP CA   C  39.175  -0.579   9.356 1.00 . A B .  -5 ASP CA   1 1 
        6  9291 1 1  10 ASP CB   C  39.626  -0.474   7.895 1.00 . A B .  -5 ASP CB   1 1 
        6  9292 1 1  10 ASP CG   C  40.747   0.526   7.703 1.00 . A B .  -5 ASP CG   1 1 
        6  9293 1 1  10 ASP H    H  40.566  -0.816  10.933 1.00 . A B .  -5 ASP H    1 1 
        6  9294 1 1  10 ASP HA   H  39.085   0.418   9.760 1.00 . A B .  -5 ASP HA   1 1 
        6  9295 1 1  10 ASP HB2  H  39.972  -1.440   7.561 1.00 . A B .  -5 ASP HB2  1 1 
        6  9296 1 1  10 ASP HB3  H  38.788  -0.167   7.289 1.00 . A B .  -5 ASP HB3  1 1 
        6  9297 1 1  10 ASP N    N  40.160  -1.288  10.173 1.00 . A B .  -5 ASP N    1 1 
        6  9298 1 1  10 ASP O    O  37.098  -1.348   8.433 1.00 . A B .  -5 ASP O    1 1 
        6  9299 1 1  10 ASP OD1  O  41.927   0.128   7.786 1.00 . A B .  -5 ASP OD1  1 1 
        6  9300 1 1  10 ASP OD2  O  40.453   1.717   7.464 1.00 . A B .  -5 ASP OD2  1 1 
        6  9301 1 1  11 ASP C    C  35.080  -1.200  10.897 1.00 . A B .  -4 ASP C    1 1 
        6  9302 1 1  11 ASP CA   C  36.130  -2.295  10.835 1.00 . A B .  -4 ASP CA   1 1 
        6  9303 1 1  11 ASP CB   C  36.084  -3.106  12.133 1.00 . A B .  -4 ASP CB   1 1 
        6  9304 1 1  11 ASP CG   C  36.883  -4.390  12.073 1.00 . A B .  -4 ASP CG   1 1 
        6  9305 1 1  11 ASP H    H  38.081  -1.655  11.370 1.00 . A B .  -4 ASP H    1 1 
        6  9306 1 1  11 ASP HA   H  35.912  -2.944  10.002 1.00 . A B .  -4 ASP HA   1 1 
        6  9307 1 1  11 ASP HB2  H  36.480  -2.503  12.934 1.00 . A B .  -4 ASP HB2  1 1 
        6  9308 1 1  11 ASP HB3  H  35.057  -3.354  12.353 1.00 . A B .  -4 ASP HB3  1 1 
        6  9309 1 1  11 ASP N    N  37.448  -1.709  10.620 1.00 . A B .  -4 ASP N    1 1 
        6  9310 1 1  11 ASP O    O  34.022  -1.298  10.277 1.00 . A B .  -4 ASP O    1 1 
        6  9311 1 1  11 ASP OD1  O  38.009  -4.417  12.613 1.00 . A B .  -4 ASP OD1  1 1 
        6  9312 1 1  11 ASP OD2  O  36.376  -5.389  11.518 1.00 . A B .  -4 ASP OD2  1 1 
        6  9313 1 1  12 ASP C    C  34.329   1.791  10.590 1.00 . A B .  -3 ASP C    1 1 
        6  9314 1 1  12 ASP CA   C  34.461   0.951  11.850 1.00 . A B .  -3 ASP CA   1 1 
        6  9315 1 1  12 ASP CB   C  34.929   1.839  13.007 1.00 . A B .  -3 ASP CB   1 1 
        6  9316 1 1  12 ASP CG   C  35.159   1.068  14.291 1.00 . A B .  -3 ASP CG   1 1 
        6  9317 1 1  12 ASP H    H  36.279  -0.112  12.058 1.00 . A B .  -3 ASP H    1 1 
        6  9318 1 1  12 ASP HA   H  33.497   0.531  12.095 1.00 . A B .  -3 ASP HA   1 1 
        6  9319 1 1  12 ASP HB2  H  35.856   2.319  12.730 1.00 . A B .  -3 ASP HB2  1 1 
        6  9320 1 1  12 ASP HB3  H  34.181   2.596  13.193 1.00 . A B .  -3 ASP HB3  1 1 
        6  9321 1 1  12 ASP N    N  35.392  -0.150  11.640 1.00 . A B .  -3 ASP N    1 1 
        6  9322 1 1  12 ASP O    O  35.328   2.118   9.944 1.00 . A B .  -3 ASP O    1 1 
        6  9323 1 1  12 ASP OD1  O  36.334   0.920  14.698 1.00 . A B .  -3 ASP OD1  1 1 
        6  9324 1 1  12 ASP OD2  O  34.172   0.605  14.901 1.00 . A B .  -3 ASP OD2  1 1 
        6  9325 1 1  13 ASP C    C  31.655   3.884   9.344 1.00 . A B .  -2 ASP C    1 1 
        6  9326 1 1  13 ASP CA   C  32.847   2.979   9.075 1.00 . A B .  -2 ASP CA   1 1 
        6  9327 1 1  13 ASP CB   C  32.589   2.136   7.816 1.00 . A B .  -2 ASP CB   1 1 
        6  9328 1 1  13 ASP CG   C  31.206   1.516   7.789 1.00 . A B .  -2 ASP CG   1 1 
        6  9329 1 1  13 ASP H    H  32.339   1.819  10.773 1.00 . A B .  -2 ASP H    1 1 
        6  9330 1 1  13 ASP HA   H  33.721   3.594   8.916 1.00 . A B .  -2 ASP HA   1 1 
        6  9331 1 1  13 ASP HB2  H  32.695   2.764   6.944 1.00 . A B .  -2 ASP HB2  1 1 
        6  9332 1 1  13 ASP HB3  H  33.320   1.342   7.770 1.00 . A B .  -2 ASP HB3  1 1 
        6  9333 1 1  13 ASP N    N  33.100   2.133  10.236 1.00 . A B .  -2 ASP N    1 1 
        6  9334 1 1  13 ASP O    O  30.837   3.602  10.218 1.00 . A B .  -2 ASP O    1 1 
        6  9335 1 1  13 ASP OD1  O  30.294   2.111   7.172 1.00 . A B .  -2 ASP OD1  1 1 
        6  9336 1 1  13 ASP OD2  O  31.021   0.429   8.377 1.00 . A B .  -2 ASP OD2  1 1 
        6  9337 1 1  14 LYS C    C  29.670   6.026   7.476 1.00 . A B .  -1 LYS C    1 1 
        6  9338 1 1  14 LYS CA   C  30.475   5.922   8.764 1.00 . A B .  -1 LYS CA   1 1 
        6  9339 1 1  14 LYS CB   C  31.024   7.295   9.162 1.00 . A B .  -1 LYS CB   1 1 
        6  9340 1 1  14 LYS CD   C  32.341   8.669  10.805 1.00 . A B .  -1 LYS CD   1 1 
        6  9341 1 1  14 LYS CE   C  33.232   8.647  12.039 1.00 . A B .  -1 LYS CE   1 1 
        6  9342 1 1  14 LYS CG   C  31.831   7.282  10.453 1.00 . A B .  -1 LYS CG   1 1 
        6  9343 1 1  14 LYS H    H  32.247   5.143   7.916 1.00 . A B .  -1 LYS H    1 1 
        6  9344 1 1  14 LYS HA   H  29.830   5.557   9.551 1.00 . A B .  -1 LYS HA   1 1 
        6  9345 1 1  14 LYS HB2  H  31.662   7.658   8.369 1.00 . A B .  -1 LYS HB2  1 1 
        6  9346 1 1  14 LYS HB3  H  30.198   7.978   9.287 1.00 . A B .  -1 LYS HB3  1 1 
        6  9347 1 1  14 LYS HD2  H  32.910   9.054   9.972 1.00 . A B .  -1 LYS HD2  1 1 
        6  9348 1 1  14 LYS HD3  H  31.495   9.313  10.994 1.00 . A B .  -1 LYS HD3  1 1 
        6  9349 1 1  14 LYS HE2  H  34.072   7.997  11.848 1.00 . A B .  -1 LYS HE2  1 1 
        6  9350 1 1  14 LYS HE3  H  33.589   9.650  12.224 1.00 . A B .  -1 LYS HE3  1 1 
        6  9351 1 1  14 LYS HG2  H  31.204   6.925  11.256 1.00 . A B .  -1 LYS HG2  1 1 
        6  9352 1 1  14 LYS HG3  H  32.675   6.617  10.331 1.00 . A B .  -1 LYS HG3  1 1 
        6  9353 1 1  14 LYS HZ1  H  31.669   8.738  13.421 1.00 . A B .  -1 LYS HZ1  1 1 
        6  9354 1 1  14 LYS HZ2  H  33.136   8.222  14.079 1.00 . A B .  -1 LYS HZ2  1 1 
        6  9355 1 1  14 LYS HZ3  H  32.226   7.169  13.121 1.00 . A B .  -1 LYS HZ3  1 1 
        6  9356 1 1  14 LYS N    N  31.563   4.971   8.599 1.00 . A B .  -1 LYS N    1 1 
        6  9357 1 1  14 LYS NZ   N  32.515   8.161  13.248 1.00 . A B .  -1 LYS NZ   1 1 
        6  9358 1 1  14 LYS O    O  29.024   7.038   7.204 1.00 . A B .  -1 LYS O    1 1 
        6  9359 1 1  15 MET C    C  27.600   4.428   5.570 1.00 . A B .   0 MET C    1 1 
        6  9360 1 1  15 MET CA   C  29.025   4.937   5.403 1.00 . A B .   0 MET CA   1 1 
        6  9361 1 1  15 MET CB   C  29.784   4.055   4.409 1.00 . A B .   0 MET CB   1 1 
        6  9362 1 1  15 MET CE   C  33.637   4.313   2.832 1.00 . A B .   0 MET CE   1 1 
        6  9363 1 1  15 MET CG   C  31.181   4.558   4.088 1.00 . A B .   0 MET CG   1 1 
        6  9364 1 1  15 MET H    H  30.190   4.159   6.990 1.00 . A B .   0 MET H    1 1 
        6  9365 1 1  15 MET HA   H  28.994   5.947   5.027 1.00 . A B .   0 MET HA   1 1 
        6  9366 1 1  15 MET HB2  H  29.870   3.061   4.820 1.00 . A B .   0 MET HB2  1 1 
        6  9367 1 1  15 MET HB3  H  29.223   4.008   3.488 1.00 . A B .   0 MET HB3  1 1 
        6  9368 1 1  15 MET HE1  H  33.449   5.261   2.349 1.00 . A B .   0 MET HE1  1 1 
        6  9369 1 1  15 MET HE2  H  34.315   3.730   2.228 1.00 . A B .   0 MET HE2  1 1 
        6  9370 1 1  15 MET HE3  H  34.076   4.484   3.804 1.00 . A B .   0 MET HE3  1 1 
        6  9371 1 1  15 MET HG2  H  31.101   5.512   3.589 1.00 . A B .   0 MET HG2  1 1 
        6  9372 1 1  15 MET HG3  H  31.727   4.680   5.013 1.00 . A B .   0 MET HG3  1 1 
        6  9373 1 1  15 MET N    N  29.707   4.961   6.689 1.00 . A B .   0 MET N    1 1 
        6  9374 1 1  15 MET O    O  27.273   3.319   5.147 1.00 . A B .   0 MET O    1 1 
        6  9375 1 1  15 MET SD   S  32.093   3.423   3.023 1.00 . A B .   0 MET SD   1 1 
        6  9376 1 1  16 GLU C    C  24.468   5.434   5.343 1.00 . A B .   1 GLU C    1 1 
        6  9377 1 1  16 GLU CA   C  25.371   4.864   6.432 1.00 . A B .   1 GLU CA   1 1 
        6  9378 1 1  16 GLU CB   C  24.915   5.358   7.805 1.00 . A B .   1 GLU CB   1 1 
        6  9379 1 1  16 GLU CD   C  25.299   5.360  10.292 1.00 . A B .   1 GLU CD   1 1 
        6  9380 1 1  16 GLU CG   C  25.793   4.881   8.947 1.00 . A B .   1 GLU CG   1 1 
        6  9381 1 1  16 GLU H    H  27.074   6.122   6.491 1.00 . A B .   1 GLU H    1 1 
        6  9382 1 1  16 GLU HA   H  25.310   3.786   6.408 1.00 . A B .   1 GLU HA   1 1 
        6  9383 1 1  16 GLU HB2  H  24.914   6.438   7.804 1.00 . A B .   1 GLU HB2  1 1 
        6  9384 1 1  16 GLU HB3  H  23.908   5.008   7.984 1.00 . A B .   1 GLU HB3  1 1 
        6  9385 1 1  16 GLU HG2  H  25.807   3.802   8.948 1.00 . A B .   1 GLU HG2  1 1 
        6  9386 1 1  16 GLU HG3  H  26.796   5.252   8.794 1.00 . A B .   1 GLU HG3  1 1 
        6  9387 1 1  16 GLU N    N  26.756   5.240   6.190 1.00 . A B .   1 GLU N    1 1 
        6  9388 1 1  16 GLU O    O  23.414   6.008   5.627 1.00 . A B .   1 GLU O    1 1 
        6  9389 1 1  16 GLU OE1  O  24.827   4.522  11.091 1.00 . A B .   1 GLU OE1  1 1 
        6  9390 1 1  16 GLU OE2  O  25.370   6.575  10.557 1.00 . A B .   1 GLU OE2  1 1 
        6  9391 1 1  17 ASP C    C  23.059   4.770   2.563 1.00 . A B .   2 ASP C    1 1 
        6  9392 1 1  17 ASP CA   C  24.135   5.771   2.959 1.00 . A B .   2 ASP CA   1 1 
        6  9393 1 1  17 ASP CB   C  25.060   6.040   1.767 1.00 . A B .   2 ASP CB   1 1 
        6  9394 1 1  17 ASP CG   C  25.734   4.783   1.246 1.00 . A B .   2 ASP CG   1 1 
        6  9395 1 1  17 ASP H    H  25.742   4.809   3.943 1.00 . A B .   2 ASP H    1 1 
        6  9396 1 1  17 ASP HA   H  23.660   6.694   3.252 1.00 . A B .   2 ASP HA   1 1 
        6  9397 1 1  17 ASP HB2  H  24.482   6.471   0.965 1.00 . A B .   2 ASP HB2  1 1 
        6  9398 1 1  17 ASP HB3  H  25.827   6.739   2.067 1.00 . A B .   2 ASP HB3  1 1 
        6  9399 1 1  17 ASP N    N  24.894   5.277   4.100 1.00 . A B .   2 ASP N    1 1 
        6  9400 1 1  17 ASP O    O  22.929   3.709   3.177 1.00 . A B .   2 ASP O    1 1 
        6  9401 1 1  17 ASP OD1  O  25.186   4.148   0.322 1.00 . A B .   2 ASP OD1  1 1 
        6  9402 1 1  17 ASP OD2  O  26.826   4.434   1.750 1.00 . A B .   2 ASP OD2  1 1 
        6  9403 1 1  18 THR C    C  21.085   4.370  -0.450 1.00 . A B .   3 THR C    1 1 
        6  9404 1 1  18 THR CA   C  21.236   4.234   1.063 1.00 . A B .   3 THR CA   1 1 
        6  9405 1 1  18 THR CB   C  19.883   4.534   1.747 1.00 . A B .   3 THR CB   1 1 
        6  9406 1 1  18 THR CG2  C  18.844   3.475   1.395 1.00 . A B .   3 THR CG2  1 1 
        6  9407 1 1  18 THR H    H  22.413   5.982   1.117 1.00 . A B .   3 THR H    1 1 
        6  9408 1 1  18 THR HA   H  21.518   3.218   1.298 1.00 . A B .   3 THR HA   1 1 
        6  9409 1 1  18 THR HB   H  19.529   5.495   1.406 1.00 . A B .   3 THR HB   1 1 
        6  9410 1 1  18 THR HG1  H  20.901   4.172   3.400 1.00 . A B .   3 THR HG1  1 1 
        6  9411 1 1  18 THR HG21 H  17.924   3.685   1.921 1.00 . A B .   3 THR HG21 1 1 
        6  9412 1 1  18 THR HG22 H  19.208   2.501   1.682 1.00 . A B .   3 THR HG22 1 1 
        6  9413 1 1  18 THR HG23 H  18.661   3.492   0.331 1.00 . A B .   3 THR HG23 1 1 
        6  9414 1 1  18 THR N    N  22.281   5.113   1.552 1.00 . A B .   3 THR N    1 1 
        6  9415 1 1  18 THR O    O  20.126   4.965  -0.945 1.00 . A B .   3 THR O    1 1 
        6  9416 1 1  18 THR OG1  O  20.053   4.574   3.171 1.00 . A B .   3 THR OG1  1 1 
        6  9417 1 1  19 ALA C    C  20.953   2.723  -3.026 1.00 . A B .   4 ALA C    1 1 
        6  9418 1 1  19 ALA CA   C  21.954   3.796  -2.632 1.00 . A B .   4 ALA CA   1 1 
        6  9419 1 1  19 ALA CB   C  23.312   3.522  -3.256 1.00 . A B .   4 ALA CB   1 1 
        6  9420 1 1  19 ALA H    H  22.853   3.481  -0.740 1.00 . A B .   4 ALA H    1 1 
        6  9421 1 1  19 ALA HA   H  21.601   4.756  -2.979 1.00 . A B .   4 ALA HA   1 1 
        6  9422 1 1  19 ALA HB1  H  24.001   4.303  -2.975 1.00 . A B .   4 ALA HB1  1 1 
        6  9423 1 1  19 ALA HB2  H  23.216   3.498  -4.332 1.00 . A B .   4 ALA HB2  1 1 
        6  9424 1 1  19 ALA HB3  H  23.684   2.571  -2.907 1.00 . A B .   4 ALA HB3  1 1 
        6  9425 1 1  19 ALA N    N  22.053   3.844  -1.183 1.00 . A B .   4 ALA N    1 1 
        6  9426 1 1  19 ALA O    O  20.106   2.924  -3.899 1.00 . A B .   4 ALA O    1 1 
        6  9427 1 1  20 ASN C    C  19.195   0.410  -1.345 1.00 . A B .   5 ASN C    1 1 
        6  9428 1 1  20 ASN CA   C  20.107   0.504  -2.556 1.00 . A B .   5 ASN CA   1 1 
        6  9429 1 1  20 ASN CB   C  20.826  -0.826  -2.770 1.00 . A B .   5 ASN CB   1 1 
        6  9430 1 1  20 ASN CG   C  21.851  -0.762  -3.885 1.00 . A B .   5 ASN CG   1 1 
        6  9431 1 1  20 ASN H    H  21.781   1.474  -1.711 1.00 . A B .   5 ASN H    1 1 
        6  9432 1 1  20 ASN HA   H  19.512   0.733  -3.428 1.00 . A B .   5 ASN HA   1 1 
        6  9433 1 1  20 ASN HB2  H  21.328  -1.103  -1.860 1.00 . A B .   5 ASN HB2  1 1 
        6  9434 1 1  20 ASN HB3  H  20.099  -1.585  -3.020 1.00 . A B .   5 ASN HB3  1 1 
        6  9435 1 1  20 ASN HD21 H  20.468  -1.246  -5.223 1.00 . A B .   5 ASN HD21 1 1 
        6  9436 1 1  20 ASN HD22 H  22.064  -0.991  -5.842 1.00 . A B .   5 ASN HD22 1 1 
        6  9437 1 1  20 ASN N    N  21.051   1.586  -2.359 1.00 . A B .   5 ASN N    1 1 
        6  9438 1 1  20 ASN ND2  N  21.418  -1.027  -5.105 1.00 . A B .   5 ASN ND2  1 1 
        6  9439 1 1  20 ASN O    O  19.650   0.118  -0.238 1.00 . A B .   5 ASN O    1 1 
        6  9440 1 1  20 ASN OD1  O  23.025  -0.472  -3.650 1.00 . A B .   5 ASN OD1  1 1 
        6  9441 1 1  21 PRO C    C  16.569  -0.726   0.012 1.00 . A B .   6 PRO C    1 1 
        6  9442 1 1  21 PRO CA   C  16.918   0.683  -0.457 1.00 . A B .   6 PRO CA   1 1 
        6  9443 1 1  21 PRO CB   C  15.702   1.359  -1.095 1.00 . A B .   6 PRO CB   1 1 
        6  9444 1 1  21 PRO CD   C  17.297   0.992  -2.844 1.00 . A B .   6 PRO CD   1 1 
        6  9445 1 1  21 PRO CG   C  15.823   1.064  -2.550 1.00 . A B .   6 PRO CG   1 1 
        6  9446 1 1  21 PRO HA   H  17.259   1.267   0.384 1.00 . A B .   6 PRO HA   1 1 
        6  9447 1 1  21 PRO HB2  H  14.796   0.940  -0.680 1.00 . A B .   6 PRO HB2  1 1 
        6  9448 1 1  21 PRO HB3  H  15.735   2.421  -0.904 1.00 . A B .   6 PRO HB3  1 1 
        6  9449 1 1  21 PRO HD2  H  17.502   0.205  -3.557 1.00 . A B .   6 PRO HD2  1 1 
        6  9450 1 1  21 PRO HD3  H  17.655   1.939  -3.216 1.00 . A B .   6 PRO HD3  1 1 
        6  9451 1 1  21 PRO HG2  H  15.351   0.119  -2.772 1.00 . A B .   6 PRO HG2  1 1 
        6  9452 1 1  21 PRO HG3  H  15.365   1.855  -3.124 1.00 . A B .   6 PRO HG3  1 1 
        6  9453 1 1  21 PRO N    N  17.902   0.679  -1.539 1.00 . A B .   6 PRO N    1 1 
        6  9454 1 1  21 PRO O    O  16.428  -1.647  -0.795 1.00 . A B .   6 PRO O    1 1 
        6  9455 1 1  22 ASN C    C  14.584  -2.364   1.864 1.00 . A B .   7 ASN C    1 1 
        6  9456 1 1  22 ASN CA   C  16.096  -2.181   1.900 1.00 . A B .   7 ASN CA   1 1 
        6  9457 1 1  22 ASN CB   C  16.616  -2.274   3.339 1.00 . A B .   7 ASN CB   1 1 
        6  9458 1 1  22 ASN CG   C  16.356  -3.628   3.975 1.00 . A B .   7 ASN CG   1 1 
        6  9459 1 1  22 ASN H    H  16.600  -0.124   1.914 1.00 . A B .   7 ASN H    1 1 
        6  9460 1 1  22 ASN HA   H  16.557  -2.953   1.304 1.00 . A B .   7 ASN HA   1 1 
        6  9461 1 1  22 ASN HB2  H  17.681  -2.097   3.341 1.00 . A B .   7 ASN HB2  1 1 
        6  9462 1 1  22 ASN HB3  H  16.130  -1.518   3.938 1.00 . A B .   7 ASN HB3  1 1 
        6  9463 1 1  22 ASN HD21 H  18.101  -4.308   3.310 1.00 . A B .   7 ASN HD21 1 1 
        6  9464 1 1  22 ASN HD22 H  17.154  -5.429   4.225 1.00 . A B .   7 ASN HD22 1 1 
        6  9465 1 1  22 ASN N    N  16.450  -0.891   1.320 1.00 . A B .   7 ASN N    1 1 
        6  9466 1 1  22 ASN ND2  N  17.297  -4.548   3.821 1.00 . A B .   7 ASN ND2  1 1 
        6  9467 1 1  22 ASN O    O  14.072  -3.485   1.886 1.00 . A B .   7 ASN O    1 1 
        6  9468 1 1  22 ASN OD1  O  15.320  -3.844   4.604 1.00 . A B .   7 ASN OD1  1 1 
        6  9469 1 1  23 GLU C    C  11.957  -0.603   0.432 1.00 . A B .   8 GLU C    1 1 
        6  9470 1 1  23 GLU CA   C  12.431  -1.244   1.735 1.00 . A B .   8 GLU CA   1 1 
        6  9471 1 1  23 GLU CB   C  11.857  -0.488   2.937 1.00 . A B .   8 GLU CB   1 1 
        6  9472 1 1  23 GLU CD   C  13.574   1.354   3.250 1.00 . A B .   8 GLU CD   1 1 
        6  9473 1 1  23 GLU CG   C  12.137   1.004   2.912 1.00 . A B .   8 GLU CG   1 1 
        6  9474 1 1  23 GLU H    H  14.356  -0.385   1.768 1.00 . A B .   8 GLU H    1 1 
        6  9475 1 1  23 GLU HA   H  12.091  -2.259   1.767 1.00 . A B .   8 GLU HA   1 1 
        6  9476 1 1  23 GLU HB2  H  10.787  -0.630   2.960 1.00 . A B .   8 GLU HB2  1 1 
        6  9477 1 1  23 GLU HB3  H  12.285  -0.897   3.841 1.00 . A B .   8 GLU HB3  1 1 
        6  9478 1 1  23 GLU HG2  H  11.923   1.364   1.920 1.00 . A B .   8 GLU HG2  1 1 
        6  9479 1 1  23 GLU HG3  H  11.485   1.490   3.620 1.00 . A B .   8 GLU HG3  1 1 
        6  9480 1 1  23 GLU N    N  13.881  -1.248   1.788 1.00 . A B .   8 GLU N    1 1 
        6  9481 1 1  23 GLU O    O  12.756  -0.340  -0.469 1.00 . A B .   8 GLU O    1 1 
        6  9482 1 1  23 GLU OE1  O  14.432   1.332   2.341 1.00 . A B .   8 GLU OE1  1 1 
        6  9483 1 1  23 GLU OE2  O  13.856   1.652   4.428 1.00 . A B .   8 GLU OE2  1 1 
        6  9484 1 1  24 MET C    C   9.869   1.771  -0.512 1.00 . A B .   9 MET C    1 1 
        6  9485 1 1  24 MET CA   C  10.095   0.301  -0.831 1.00 . A B .   9 MET CA   1 1 
        6  9486 1 1  24 MET CB   C   8.767  -0.351  -1.240 1.00 . A B .   9 MET CB   1 1 
        6  9487 1 1  24 MET CE   C   7.378  -3.129  -0.136 1.00 . A B .   9 MET CE   1 1 
        6  9488 1 1  24 MET CG   C   7.725  -0.381  -0.131 1.00 . A B .   9 MET CG   1 1 
        6  9489 1 1  24 MET H    H  10.065  -0.612   1.073 1.00 . A B .   9 MET H    1 1 
        6  9490 1 1  24 MET HA   H  10.802   0.218  -1.642 1.00 . A B .   9 MET HA   1 1 
        6  9491 1 1  24 MET HB2  H   8.355   0.197  -2.074 1.00 . A B .   9 MET HB2  1 1 
        6  9492 1 1  24 MET HB3  H   8.961  -1.366  -1.551 1.00 . A B .   9 MET HB3  1 1 
        6  9493 1 1  24 MET HE1  H   6.363  -2.953  -0.461 1.00 . A B .   9 MET HE1  1 1 
        6  9494 1 1  24 MET HE2  H   7.429  -4.072   0.390 1.00 . A B .   9 MET HE2  1 1 
        6  9495 1 1  24 MET HE3  H   8.032  -3.161  -0.995 1.00 . A B .   9 MET HE3  1 1 
        6  9496 1 1  24 MET HG2  H   7.830   0.516   0.462 1.00 . A B .   9 MET HG2  1 1 
        6  9497 1 1  24 MET HG3  H   6.744  -0.402  -0.580 1.00 . A B .   9 MET HG3  1 1 
        6  9498 1 1  24 MET N    N  10.660  -0.359   0.333 1.00 . A B .   9 MET N    1 1 
        6  9499 1 1  24 MET O    O   9.706   2.138   0.647 1.00 . A B .   9 MET O    1 1 
        6  9500 1 1  24 MET SD   S   7.892  -1.809   0.960 1.00 . A B .   9 MET SD   1 1 
        6  9501 1 1  25 THR C    C   8.186   4.335  -1.159 1.00 . A B .  10 THR C    1 1 
        6  9502 1 1  25 THR CA   C   9.670   4.036  -1.314 1.00 . A B .  10 THR CA   1 1 
        6  9503 1 1  25 THR CB   C  10.240   4.876  -2.471 1.00 . A B .  10 THR CB   1 1 
        6  9504 1 1  25 THR CG2  C  11.757   4.783  -2.518 1.00 . A B .  10 THR CG2  1 1 
        6  9505 1 1  25 THR H    H  10.022   2.281  -2.440 1.00 . A B .  10 THR H    1 1 
        6  9506 1 1  25 THR HA   H  10.182   4.315  -0.400 1.00 . A B .  10 THR HA   1 1 
        6  9507 1 1  25 THR HB   H   9.962   5.910  -2.319 1.00 . A B .  10 THR HB   1 1 
        6  9508 1 1  25 THR HG1  H  10.076   4.939  -4.437 1.00 . A B .  10 THR HG1  1 1 
        6  9509 1 1  25 THR HG21 H  12.050   3.750  -2.644 1.00 . A B .  10 THR HG21 1 1 
        6  9510 1 1  25 THR HG22 H  12.170   5.164  -1.597 1.00 . A B .  10 THR HG22 1 1 
        6  9511 1 1  25 THR HG23 H  12.127   5.365  -3.348 1.00 . A B .  10 THR HG23 1 1 
        6  9512 1 1  25 THR N    N   9.880   2.615  -1.528 1.00 . A B .  10 THR N    1 1 
        6  9513 1 1  25 THR O    O   7.350   3.505  -1.527 1.00 . A B .  10 THR O    1 1 
        6  9514 1 1  25 THR OG1  O   9.693   4.425  -3.715 1.00 . A B .  10 THR OG1  1 1 
        6  9515 1 1  26 LYS C    C   5.656   5.758  -1.686 1.00 . A B .  11 LYS C    1 1 
        6  9516 1 1  26 LYS CA   C   6.465   5.881  -0.399 1.00 . A B .  11 LYS CA   1 1 
        6  9517 1 1  26 LYS CB   C   6.380   7.313   0.150 1.00 . A B .  11 LYS CB   1 1 
        6  9518 1 1  26 LYS CD   C   7.065   9.734  -0.093 1.00 . A B .  11 LYS CD   1 1 
        6  9519 1 1  26 LYS CE   C   5.693  10.234   0.331 1.00 . A B .  11 LYS CE   1 1 
        6  9520 1 1  26 LYS CG   C   6.996   8.368  -0.762 1.00 . A B .  11 LYS CG   1 1 
        6  9521 1 1  26 LYS H    H   8.574   6.121  -0.338 1.00 . A B .  11 LYS H    1 1 
        6  9522 1 1  26 LYS HA   H   6.050   5.205   0.331 1.00 . A B .  11 LYS HA   1 1 
        6  9523 1 1  26 LYS HB2  H   5.342   7.564   0.300 1.00 . A B .  11 LYS HB2  1 1 
        6  9524 1 1  26 LYS HB3  H   6.890   7.351   1.101 1.00 . A B .  11 LYS HB3  1 1 
        6  9525 1 1  26 LYS HD2  H   7.694   9.661   0.782 1.00 . A B .  11 LYS HD2  1 1 
        6  9526 1 1  26 LYS HD3  H   7.497  10.439  -0.788 1.00 . A B .  11 LYS HD3  1 1 
        6  9527 1 1  26 LYS HE2  H   5.050  10.277  -0.536 1.00 . A B .  11 LYS HE2  1 1 
        6  9528 1 1  26 LYS HE3  H   5.281   9.541   1.049 1.00 . A B .  11 LYS HE3  1 1 
        6  9529 1 1  26 LYS HG2  H   7.997   8.059  -1.025 1.00 . A B .  11 LYS HG2  1 1 
        6  9530 1 1  26 LYS HG3  H   6.397   8.447  -1.658 1.00 . A B .  11 LYS HG3  1 1 
        6  9531 1 1  26 LYS HZ1  H   6.310  11.549   1.835 1.00 . A B .  11 LYS HZ1  1 1 
        6  9532 1 1  26 LYS HZ2  H   4.803  11.932   1.160 1.00 . A B .  11 LYS HZ2  1 1 
        6  9533 1 1  26 LYS HZ3  H   6.224  12.254   0.299 1.00 . A B .  11 LYS HZ3  1 1 
        6  9534 1 1  26 LYS N    N   7.858   5.501  -0.614 1.00 . A B .  11 LYS N    1 1 
        6  9535 1 1  26 LYS NZ   N   5.762  11.585   0.948 1.00 . A B .  11 LYS NZ   1 1 
        6  9536 1 1  26 LYS O    O   4.571   5.178  -1.696 1.00 . A B .  11 LYS O    1 1 
        6  9537 1 1  27 ASP C    C   5.376   4.961  -4.670 1.00 . A B .  12 ASP C    1 1 
        6  9538 1 1  27 ASP CA   C   5.510   6.339  -4.037 1.00 . A B .  12 ASP CA   1 1 
        6  9539 1 1  27 ASP CB   C   6.251   7.291  -4.974 1.00 . A B .  12 ASP CB   1 1 
        6  9540 1 1  27 ASP CG   C   5.410   7.739  -6.151 1.00 . A B .  12 ASP CG   1 1 
        6  9541 1 1  27 ASP H    H   7.149   6.563  -2.729 1.00 . A B .  12 ASP H    1 1 
        6  9542 1 1  27 ASP HA   H   4.524   6.731  -3.839 1.00 . A B .  12 ASP HA   1 1 
        6  9543 1 1  27 ASP HB2  H   6.548   8.167  -4.418 1.00 . A B .  12 ASP HB2  1 1 
        6  9544 1 1  27 ASP HB3  H   7.133   6.796  -5.352 1.00 . A B .  12 ASP HB3  1 1 
        6  9545 1 1  27 ASP N    N   6.221   6.254  -2.774 1.00 . A B .  12 ASP N    1 1 
        6  9546 1 1  27 ASP O    O   4.319   4.605  -5.193 1.00 . A B .  12 ASP O    1 1 
        6  9547 1 1  27 ASP OD1  O   5.245   6.956  -7.107 1.00 . A B .  12 ASP OD1  1 1 
        6  9548 1 1  27 ASP OD2  O   4.924   8.893  -6.131 1.00 . A B .  12 ASP OD2  1 1 
        6  9549 1 1  28 ALA C    C   5.499   1.924  -4.396 1.00 . A B .  13 ALA C    1 1 
        6  9550 1 1  28 ALA CA   C   6.446   2.836  -5.161 1.00 . A B .  13 ALA CA   1 1 
        6  9551 1 1  28 ALA CB   C   7.847   2.259  -5.158 1.00 . A B .  13 ALA CB   1 1 
        6  9552 1 1  28 ALA H    H   7.254   4.510  -4.155 1.00 . A B .  13 ALA H    1 1 
        6  9553 1 1  28 ALA HA   H   6.112   2.904  -6.186 1.00 . A B .  13 ALA HA   1 1 
        6  9554 1 1  28 ALA HB1  H   7.835   1.289  -5.631 1.00 . A B .  13 ALA HB1  1 1 
        6  9555 1 1  28 ALA HB2  H   8.190   2.160  -4.139 1.00 . A B .  13 ALA HB2  1 1 
        6  9556 1 1  28 ALA HB3  H   8.508   2.918  -5.699 1.00 . A B .  13 ALA HB3  1 1 
        6  9557 1 1  28 ALA N    N   6.446   4.177  -4.599 1.00 . A B .  13 ALA N    1 1 
        6  9558 1 1  28 ALA O    O   4.761   1.138  -4.994 1.00 . A B .  13 ALA O    1 1 
        6  9559 1 1  29 TRP C    C   3.175   1.573  -2.642 1.00 . A B .  14 TRP C    1 1 
        6  9560 1 1  29 TRP CA   C   4.606   1.283  -2.229 1.00 . A B .  14 TRP CA   1 1 
        6  9561 1 1  29 TRP CB   C   4.806   1.633  -0.753 1.00 . A B .  14 TRP CB   1 1 
        6  9562 1 1  29 TRP CD1  C   3.845  -0.350   0.567 1.00 . A B .  14 TRP CD1  1 1 
        6  9563 1 1  29 TRP CD2  C   2.685   1.552   0.789 1.00 . A B .  14 TRP CD2  1 1 
        6  9564 1 1  29 TRP CE2  C   2.060   0.556   1.562 1.00 . A B .  14 TRP CE2  1 1 
        6  9565 1 1  29 TRP CE3  C   2.134   2.834   0.771 1.00 . A B .  14 TRP CE3  1 1 
        6  9566 1 1  29 TRP CG   C   3.827   0.954   0.164 1.00 . A B .  14 TRP CG   1 1 
        6  9567 1 1  29 TRP CH2  C   0.392   2.076   2.273 1.00 . A B .  14 TRP CH2  1 1 
        6  9568 1 1  29 TRP CZ2  C   0.909   0.808   2.310 1.00 . A B .  14 TRP CZ2  1 1 
        6  9569 1 1  29 TRP CZ3  C   0.993   3.084   1.511 1.00 . A B .  14 TRP CZ3  1 1 
        6  9570 1 1  29 TRP H    H   6.169   2.645  -2.650 1.00 . A B .  14 TRP H    1 1 
        6  9571 1 1  29 TRP HA   H   4.807   0.232  -2.376 1.00 . A B .  14 TRP HA   1 1 
        6  9572 1 1  29 TRP HB2  H   5.800   1.342  -0.452 1.00 . A B .  14 TRP HB2  1 1 
        6  9573 1 1  29 TRP HB3  H   4.694   2.700  -0.626 1.00 . A B .  14 TRP HB3  1 1 
        6  9574 1 1  29 TRP HD1  H   4.588  -1.072   0.261 1.00 . A B .  14 TRP HD1  1 1 
        6  9575 1 1  29 TRP HE1  H   2.583  -1.463   1.831 1.00 . A B .  14 TRP HE1  1 1 
        6  9576 1 1  29 TRP HE3  H   2.583   3.625   0.188 1.00 . A B .  14 TRP HE3  1 1 
        6  9577 1 1  29 TRP HH2  H  -0.498   2.317   2.839 1.00 . A B .  14 TRP HH2  1 1 
        6  9578 1 1  29 TRP HZ2  H   0.433   0.041   2.902 1.00 . A B .  14 TRP HZ2  1 1 
        6  9579 1 1  29 TRP HZ3  H   0.552   4.075   1.501 1.00 . A B .  14 TRP HZ3  1 1 
        6  9580 1 1  29 TRP N    N   5.519   2.038  -3.070 1.00 . A B .  14 TRP N    1 1 
        6  9581 1 1  29 TRP NE1  N   2.786  -0.598   1.408 1.00 . A B .  14 TRP NE1  1 1 
        6  9582 1 1  29 TRP O    O   2.410   0.660  -2.920 1.00 . A B .  14 TRP O    1 1 
        6  9583 1 1  30 LEU C    C   1.147   2.721  -4.492 1.00 . A B .  15 LEU C    1 1 
        6  9584 1 1  30 LEU CA   C   1.508   3.280  -3.122 1.00 . A B .  15 LEU CA   1 1 
        6  9585 1 1  30 LEU CB   C   1.439   4.806  -3.158 1.00 . A B .  15 LEU CB   1 1 
        6  9586 1 1  30 LEU CD1  C   1.835   6.970  -1.975 1.00 . A B .  15 LEU CD1  1 1 
        6  9587 1 1  30 LEU CD2  C   0.270   5.284  -0.997 1.00 . A B .  15 LEU CD2  1 1 
        6  9588 1 1  30 LEU CG   C   1.547   5.492  -1.800 1.00 . A B .  15 LEU CG   1 1 
        6  9589 1 1  30 LEU H    H   3.510   3.535  -2.488 1.00 . A B .  15 LEU H    1 1 
        6  9590 1 1  30 LEU HA   H   0.801   2.909  -2.392 1.00 . A B .  15 LEU HA   1 1 
        6  9591 1 1  30 LEU HB2  H   2.242   5.166  -3.786 1.00 . A B .  15 LEU HB2  1 1 
        6  9592 1 1  30 LEU HB3  H   0.500   5.092  -3.605 1.00 . A B .  15 LEU HB3  1 1 
        6  9593 1 1  30 LEU HD11 H   2.819   7.096  -2.407 1.00 . A B .  15 LEU HD11 1 1 
        6  9594 1 1  30 LEU HD12 H   1.797   7.459  -1.014 1.00 . A B .  15 LEU HD12 1 1 
        6  9595 1 1  30 LEU HD13 H   1.098   7.406  -2.632 1.00 . A B .  15 LEU HD13 1 1 
        6  9596 1 1  30 LEU HD21 H   0.148   4.233  -0.783 1.00 . A B .  15 LEU HD21 1 1 
        6  9597 1 1  30 LEU HD22 H  -0.576   5.634  -1.568 1.00 . A B .  15 LEU HD22 1 1 
        6  9598 1 1  30 LEU HD23 H   0.334   5.835  -0.071 1.00 . A B .  15 LEU HD23 1 1 
        6  9599 1 1  30 LEU HG   H   2.367   5.057  -1.249 1.00 . A B .  15 LEU HG   1 1 
        6  9600 1 1  30 LEU N    N   2.840   2.854  -2.717 1.00 . A B .  15 LEU N    1 1 
        6  9601 1 1  30 LEU O    O   0.032   2.252  -4.703 1.00 . A B .  15 LEU O    1 1 
        6  9602 1 1  31 ASN C    C   1.518   0.823  -6.823 1.00 . A B .  16 ASN C    1 1 
        6  9603 1 1  31 ASN CA   C   1.882   2.304  -6.779 1.00 . A B .  16 ASN CA   1 1 
        6  9604 1 1  31 ASN CB   C   3.128   2.562  -7.633 1.00 . A B .  16 ASN CB   1 1 
        6  9605 1 1  31 ASN CG   C   2.940   2.154  -9.084 1.00 . A B .  16 ASN CG   1 1 
        6  9606 1 1  31 ASN H    H   2.996   3.094  -5.158 1.00 . A B .  16 ASN H    1 1 
        6  9607 1 1  31 ASN HA   H   1.059   2.874  -7.182 1.00 . A B .  16 ASN HA   1 1 
        6  9608 1 1  31 ASN HB2  H   3.363   3.614  -7.603 1.00 . A B .  16 ASN HB2  1 1 
        6  9609 1 1  31 ASN HB3  H   3.960   2.002  -7.224 1.00 . A B .  16 ASN HB3  1 1 
        6  9610 1 1  31 ASN HD21 H   3.774   0.382  -8.732 1.00 . A B .  16 ASN HD21 1 1 
        6  9611 1 1  31 ASN HD22 H   3.251   0.661 -10.356 1.00 . A B .  16 ASN HD22 1 1 
        6  9612 1 1  31 ASN N    N   2.107   2.754  -5.408 1.00 . A B .  16 ASN N    1 1 
        6  9613 1 1  31 ASN ND2  N   3.363   0.945  -9.425 1.00 . A B .  16 ASN ND2  1 1 
        6  9614 1 1  31 ASN O    O   0.662   0.407  -7.602 1.00 . A B .  16 ASN O    1 1 
        6  9615 1 1  31 ASN OD1  O   2.440   2.929  -9.900 1.00 . A B .  16 ASN OD1  1 1 
        6  9616 1 1  32 SER C    C   0.794  -1.774  -5.018 1.00 . A B .  17 SER C    1 1 
        6  9617 1 1  32 SER CA   C   1.939  -1.402  -5.961 1.00 . A B .  17 SER CA   1 1 
        6  9618 1 1  32 SER CB   C   3.226  -2.116  -5.539 1.00 . A B .  17 SER CB   1 1 
        6  9619 1 1  32 SER H    H   2.806   0.428  -5.348 1.00 . A B .  17 SER H    1 1 
        6  9620 1 1  32 SER HA   H   1.679  -1.708  -6.963 1.00 . A B .  17 SER HA   1 1 
        6  9621 1 1  32 SER HB2  H   4.050  -1.742  -6.127 1.00 . A B .  17 SER HB2  1 1 
        6  9622 1 1  32 SER HB3  H   3.414  -1.924  -4.493 1.00 . A B .  17 SER HB3  1 1 
        6  9623 1 1  32 SER HG   H   3.267  -3.966  -4.893 1.00 . A B .  17 SER HG   1 1 
        6  9624 1 1  32 SER N    N   2.159   0.035  -5.976 1.00 . A B .  17 SER N    1 1 
        6  9625 1 1  32 SER O    O   0.108  -2.774  -5.222 1.00 . A B .  17 SER O    1 1 
        6  9626 1 1  32 SER OG   O   3.127  -3.516  -5.735 1.00 . A B .  17 SER OG   1 1 
        6  9627 1 1  33 MET C    C  -1.798  -0.883  -3.369 1.00 . A B .  18 MET C    1 1 
        6  9628 1 1  33 MET CA   C  -0.380  -1.239  -2.949 1.00 . A B .  18 MET CA   1 1 
        6  9629 1 1  33 MET CB   C  -0.015  -0.458  -1.687 1.00 . A B .  18 MET CB   1 1 
        6  9630 1 1  33 MET CE   C  -1.685  -2.468   1.560 1.00 . A B .  18 MET CE   1 1 
        6  9631 1 1  33 MET CG   C  -0.881  -0.779  -0.484 1.00 . A B .  18 MET CG   1 1 
        6  9632 1 1  33 MET H    H   1.084  -0.103  -3.969 1.00 . A B .  18 MET H    1 1 
        6  9633 1 1  33 MET HA   H  -0.330  -2.296  -2.734 1.00 . A B .  18 MET HA   1 1 
        6  9634 1 1  33 MET HB2  H   1.011  -0.675  -1.430 1.00 . A B .  18 MET HB2  1 1 
        6  9635 1 1  33 MET HB3  H  -0.106   0.599  -1.896 1.00 . A B .  18 MET HB3  1 1 
        6  9636 1 1  33 MET HE1  H  -2.704  -2.244   1.281 1.00 . A B .  18 MET HE1  1 1 
        6  9637 1 1  33 MET HE2  H  -1.328  -1.721   2.254 1.00 . A B .  18 MET HE2  1 1 
        6  9638 1 1  33 MET HE3  H  -1.646  -3.441   2.029 1.00 . A B .  18 MET HE3  1 1 
        6  9639 1 1  33 MET HG2  H  -0.628  -0.096   0.312 1.00 . A B .  18 MET HG2  1 1 
        6  9640 1 1  33 MET HG3  H  -1.917  -0.646  -0.757 1.00 . A B .  18 MET HG3  1 1 
        6  9641 1 1  33 MET N    N   0.579  -0.944  -4.008 1.00 . A B .  18 MET N    1 1 
        6  9642 1 1  33 MET O    O  -2.752  -1.559  -2.989 1.00 . A B .  18 MET O    1 1 
        6  9643 1 1  33 MET SD   S  -0.650  -2.470   0.098 1.00 . A B .  18 MET SD   1 1 
        6  9644 1 1  34 THR C    C  -4.121  -0.385  -5.211 1.00 . A B .  19 THR C    1 1 
        6  9645 1 1  34 THR CA   C  -3.233   0.681  -4.558 1.00 . A B .  19 THR CA   1 1 
        6  9646 1 1  34 THR CB   C  -3.119   1.913  -5.480 1.00 . A B .  19 THR CB   1 1 
        6  9647 1 1  34 THR CG2  C  -3.006   3.191  -4.663 1.00 . A B .  19 THR CG2  1 1 
        6  9648 1 1  34 THR H    H  -1.120   0.632  -4.480 1.00 . A B .  19 THR H    1 1 
        6  9649 1 1  34 THR HA   H  -3.727   1.000  -3.654 1.00 . A B .  19 THR HA   1 1 
        6  9650 1 1  34 THR HB   H  -4.010   1.969  -6.087 1.00 . A B .  19 THR HB   1 1 
        6  9651 1 1  34 THR HG1  H  -1.193   2.120  -5.881 1.00 . A B .  19 THR HG1  1 1 
        6  9652 1 1  34 THR HG21 H  -2.103   3.159  -4.071 1.00 . A B .  19 THR HG21 1 1 
        6  9653 1 1  34 THR HG22 H  -3.861   3.279  -4.010 1.00 . A B .  19 THR HG22 1 1 
        6  9654 1 1  34 THR HG23 H  -2.971   4.041  -5.327 1.00 . A B .  19 THR HG23 1 1 
        6  9655 1 1  34 THR N    N  -1.926   0.177  -4.156 1.00 . A B .  19 THR N    1 1 
        6  9656 1 1  34 THR O    O  -5.263  -0.560  -4.796 1.00 . A B .  19 THR O    1 1 
        6  9657 1 1  34 THR OG1  O  -1.979   1.792  -6.341 1.00 . A B .  19 THR OG1  1 1 
        6  9658 1 1  35 PRO C    C  -4.621  -3.411  -6.059 1.00 . A B .  20 PRO C    1 1 
        6  9659 1 1  35 PRO CA   C  -4.460  -2.136  -6.887 1.00 . A B .  20 PRO CA   1 1 
        6  9660 1 1  35 PRO CB   C  -3.691  -2.393  -8.174 1.00 . A B .  20 PRO CB   1 1 
        6  9661 1 1  35 PRO CD   C  -2.261  -1.105  -6.767 1.00 . A B .  20 PRO CD   1 1 
        6  9662 1 1  35 PRO CG   C  -2.266  -2.200  -7.796 1.00 . A B .  20 PRO CG   1 1 
        6  9663 1 1  35 PRO HA   H  -5.437  -1.738  -7.121 1.00 . A B .  20 PRO HA   1 1 
        6  9664 1 1  35 PRO HB2  H  -3.882  -3.398  -8.521 1.00 . A B .  20 PRO HB2  1 1 
        6  9665 1 1  35 PRO HB3  H  -4.000  -1.677  -8.920 1.00 . A B .  20 PRO HB3  1 1 
        6  9666 1 1  35 PRO HD2  H  -1.530  -1.314  -5.998 1.00 . A B .  20 PRO HD2  1 1 
        6  9667 1 1  35 PRO HD3  H  -2.058  -0.151  -7.229 1.00 . A B .  20 PRO HD3  1 1 
        6  9668 1 1  35 PRO HG2  H  -1.869  -3.110  -7.374 1.00 . A B .  20 PRO HG2  1 1 
        6  9669 1 1  35 PRO HG3  H  -1.693  -1.902  -8.660 1.00 . A B .  20 PRO HG3  1 1 
        6  9670 1 1  35 PRO N    N  -3.631  -1.142  -6.211 1.00 . A B .  20 PRO N    1 1 
        6  9671 1 1  35 PRO O    O  -5.371  -4.315  -6.427 1.00 . A B .  20 PRO O    1 1 
        6  9672 1 1  36 LEU C    C  -5.084  -4.266  -2.940 1.00 . A B .  21 LEU C    1 1 
        6  9673 1 1  36 LEU CA   C  -4.035  -4.576  -3.997 1.00 . A B .  21 LEU CA   1 1 
        6  9674 1 1  36 LEU CB   C  -2.694  -4.840  -3.315 1.00 . A B .  21 LEU CB   1 1 
        6  9675 1 1  36 LEU CD1  C  -0.283  -5.491  -3.434 1.00 . A B .  21 LEU CD1  1 1 
        6  9676 1 1  36 LEU CD2  C  -1.934  -6.539  -4.999 1.00 . A B .  21 LEU CD2  1 1 
        6  9677 1 1  36 LEU CG   C  -1.556  -5.275  -4.238 1.00 . A B .  21 LEU CG   1 1 
        6  9678 1 1  36 LEU H    H  -3.314  -2.724  -4.716 1.00 . A B .  21 LEU H    1 1 
        6  9679 1 1  36 LEU HA   H  -4.337  -5.454  -4.550 1.00 . A B .  21 LEU HA   1 1 
        6  9680 1 1  36 LEU HB2  H  -2.392  -3.931  -2.812 1.00 . A B .  21 LEU HB2  1 1 
        6  9681 1 1  36 LEU HB3  H  -2.838  -5.610  -2.571 1.00 . A B .  21 LEU HB3  1 1 
        6  9682 1 1  36 LEU HD11 H  -0.030  -4.582  -2.910 1.00 . A B .  21 LEU HD11 1 1 
        6  9683 1 1  36 LEU HD12 H   0.523  -5.758  -4.102 1.00 . A B .  21 LEU HD12 1 1 
        6  9684 1 1  36 LEU HD13 H  -0.437  -6.287  -2.721 1.00 . A B .  21 LEU HD13 1 1 
        6  9685 1 1  36 LEU HD21 H  -2.207  -7.314  -4.298 1.00 . A B .  21 LEU HD21 1 1 
        6  9686 1 1  36 LEU HD22 H  -1.093  -6.868  -5.590 1.00 . A B .  21 LEU HD22 1 1 
        6  9687 1 1  36 LEU HD23 H  -2.772  -6.331  -5.649 1.00 . A B .  21 LEU HD23 1 1 
        6  9688 1 1  36 LEU HG   H  -1.367  -4.493  -4.959 1.00 . A B .  21 LEU HG   1 1 
        6  9689 1 1  36 LEU N    N  -3.922  -3.463  -4.930 1.00 . A B .  21 LEU N    1 1 
        6  9690 1 1  36 LEU O    O  -5.567  -5.156  -2.238 1.00 . A B .  21 LEU O    1 1 
        6  9691 1 1  37 LEU C    C  -7.799  -3.101  -2.122 1.00 . A B .  22 LEU C    1 1 
        6  9692 1 1  37 LEU CA   C  -6.402  -2.531  -1.855 1.00 . A B .  22 LEU CA   1 1 
        6  9693 1 1  37 LEU CB   C  -6.439  -1.001  -1.805 1.00 . A B .  22 LEU CB   1 1 
        6  9694 1 1  37 LEU CD1  C  -5.212   1.157  -1.493 1.00 . A B .  22 LEU CD1  1 1 
        6  9695 1 1  37 LEU CD2  C  -4.977  -0.651   0.207 1.00 . A B .  22 LEU CD2  1 1 
        6  9696 1 1  37 LEU CG   C  -5.165  -0.343  -1.273 1.00 . A B .  22 LEU CG   1 1 
        6  9697 1 1  37 LEU H    H  -5.016  -2.333  -3.437 1.00 . A B .  22 LEU H    1 1 
        6  9698 1 1  37 LEU HA   H  -6.077  -2.892  -0.893 1.00 . A B .  22 LEU HA   1 1 
        6  9699 1 1  37 LEU HB2  H  -6.619  -0.633  -2.805 1.00 . A B .  22 LEU HB2  1 1 
        6  9700 1 1  37 LEU HB3  H  -7.264  -0.701  -1.176 1.00 . A B .  22 LEU HB3  1 1 
        6  9701 1 1  37 LEU HD11 H  -4.277   1.595  -1.178 1.00 . A B .  22 LEU HD11 1 1 
        6  9702 1 1  37 LEU HD12 H  -6.020   1.579  -0.915 1.00 . A B .  22 LEU HD12 1 1 
        6  9703 1 1  37 LEU HD13 H  -5.372   1.364  -2.540 1.00 . A B .  22 LEU HD13 1 1 
        6  9704 1 1  37 LEU HD21 H  -4.074  -0.177   0.561 1.00 . A B .  22 LEU HD21 1 1 
        6  9705 1 1  37 LEU HD22 H  -4.901  -1.719   0.347 1.00 . A B .  22 LEU HD22 1 1 
        6  9706 1 1  37 LEU HD23 H  -5.822  -0.274   0.765 1.00 . A B .  22 LEU HD23 1 1 
        6  9707 1 1  37 LEU HG   H  -4.313  -0.734  -1.809 1.00 . A B .  22 LEU HG   1 1 
        6  9708 1 1  37 LEU N    N  -5.427  -2.989  -2.833 1.00 . A B .  22 LEU N    1 1 
        6  9709 1 1  37 LEU O    O  -8.444  -3.553  -1.186 1.00 . A B .  22 LEU O    1 1 
        6  9710 1 1  38 PRO C    C  -9.817  -5.061  -3.109 1.00 . A B .  23 PRO C    1 1 
        6  9711 1 1  38 PRO CA   C  -9.606  -3.680  -3.719 1.00 . A B .  23 PRO CA   1 1 
        6  9712 1 1  38 PRO CB   C  -9.559  -3.770  -5.239 1.00 . A B .  23 PRO CB   1 1 
        6  9713 1 1  38 PRO CD   C  -7.645  -2.535  -4.589 1.00 . A B .  23 PRO CD   1 1 
        6  9714 1 1  38 PRO CG   C  -8.703  -2.631  -5.642 1.00 . A B .  23 PRO CG   1 1 
        6  9715 1 1  38 PRO HA   H -10.412  -3.030  -3.421 1.00 . A B .  23 PRO HA   1 1 
        6  9716 1 1  38 PRO HB2  H  -9.132  -4.718  -5.536 1.00 . A B .  23 PRO HB2  1 1 
        6  9717 1 1  38 PRO HB3  H -10.550  -3.672  -5.634 1.00 . A B .  23 PRO HB3  1 1 
        6  9718 1 1  38 PRO HD2  H  -6.780  -3.119  -4.869 1.00 . A B .  23 PRO HD2  1 1 
        6  9719 1 1  38 PRO HD3  H  -7.374  -1.507  -4.427 1.00 . A B .  23 PRO HD3  1 1 
        6  9720 1 1  38 PRO HG2  H  -8.266  -2.819  -6.608 1.00 . A B .  23 PRO HG2  1 1 
        6  9721 1 1  38 PRO HG3  H  -9.283  -1.726  -5.666 1.00 . A B .  23 PRO HG3  1 1 
        6  9722 1 1  38 PRO N    N  -8.293  -3.104  -3.387 1.00 . A B .  23 PRO N    1 1 
        6  9723 1 1  38 PRO O    O -10.910  -5.386  -2.635 1.00 . A B .  23 PRO O    1 1 
        6  9724 1 1  39 ASP C    C  -9.030  -7.106  -1.023 1.00 . A B .  24 ASP C    1 1 
        6  9725 1 1  39 ASP CA   C  -8.773  -7.183  -2.524 1.00 . A B .  24 ASP CA   1 1 
        6  9726 1 1  39 ASP CB   C  -7.438  -7.883  -2.798 1.00 . A B .  24 ASP CB   1 1 
        6  9727 1 1  39 ASP CG   C  -7.267  -9.171  -2.014 1.00 . A B .  24 ASP CG   1 1 
        6  9728 1 1  39 ASP H    H  -7.928  -5.532  -3.529 1.00 . A B .  24 ASP H    1 1 
        6  9729 1 1  39 ASP HA   H  -9.570  -7.744  -2.990 1.00 . A B .  24 ASP HA   1 1 
        6  9730 1 1  39 ASP HB2  H  -7.375  -8.115  -3.850 1.00 . A B .  24 ASP HB2  1 1 
        6  9731 1 1  39 ASP HB3  H  -6.632  -7.214  -2.534 1.00 . A B .  24 ASP HB3  1 1 
        6  9732 1 1  39 ASP N    N  -8.755  -5.854  -3.115 1.00 . A B .  24 ASP N    1 1 
        6  9733 1 1  39 ASP O    O  -9.918  -7.773  -0.501 1.00 . A B .  24 ASP O    1 1 
        6  9734 1 1  39 ASP OD1  O  -7.849 -10.202  -2.413 1.00 . A B .  24 ASP OD1  1 1 
        6  9735 1 1  39 ASP OD2  O  -6.532  -9.164  -1.003 1.00 . A B .  24 ASP OD2  1 1 
        6  9736 1 1  40 LEU C    C  -9.671  -5.482   1.512 1.00 . A B .  25 LEU C    1 1 
        6  9737 1 1  40 LEU CA   C  -8.352  -6.122   1.103 1.00 . A B .  25 LEU CA   1 1 
        6  9738 1 1  40 LEU CB   C  -7.190  -5.268   1.616 1.00 . A B .  25 LEU CB   1 1 
        6  9739 1 1  40 LEU CD1  C  -4.735  -4.775   1.686 1.00 . A B .  25 LEU CD1  1 1 
        6  9740 1 1  40 LEU CD2  C  -5.537  -7.133   1.884 1.00 . A B .  25 LEU CD2  1 1 
        6  9741 1 1  40 LEU CG   C  -5.794  -5.775   1.251 1.00 . A B .  25 LEU CG   1 1 
        6  9742 1 1  40 LEU H    H  -7.638  -5.689  -0.838 1.00 . A B .  25 LEU H    1 1 
        6  9743 1 1  40 LEU HA   H  -8.287  -7.108   1.537 1.00 . A B .  25 LEU HA   1 1 
        6  9744 1 1  40 LEU HB2  H  -7.302  -4.270   1.219 1.00 . A B .  25 LEU HB2  1 1 
        6  9745 1 1  40 LEU HB3  H  -7.258  -5.216   2.691 1.00 . A B .  25 LEU HB3  1 1 
        6  9746 1 1  40 LEU HD11 H  -3.754  -5.158   1.442 1.00 . A B .  25 LEU HD11 1 1 
        6  9747 1 1  40 LEU HD12 H  -4.804  -4.617   2.752 1.00 . A B .  25 LEU HD12 1 1 
        6  9748 1 1  40 LEU HD13 H  -4.893  -3.838   1.172 1.00 . A B .  25 LEU HD13 1 1 
        6  9749 1 1  40 LEU HD21 H  -6.252  -7.848   1.506 1.00 . A B .  25 LEU HD21 1 1 
        6  9750 1 1  40 LEU HD22 H  -5.637  -7.057   2.956 1.00 . A B .  25 LEU HD22 1 1 
        6  9751 1 1  40 LEU HD23 H  -4.537  -7.461   1.638 1.00 . A B .  25 LEU HD23 1 1 
        6  9752 1 1  40 LEU HG   H  -5.728  -5.886   0.179 1.00 . A B .  25 LEU HG   1 1 
        6  9753 1 1  40 LEU N    N  -8.268  -6.256  -0.347 1.00 . A B .  25 LEU N    1 1 
        6  9754 1 1  40 LEU O    O -10.328  -5.927   2.455 1.00 . A B .  25 LEU O    1 1 
        6  9755 1 1  41 ILE C    C -12.496  -4.502   1.045 1.00 . A B .  26 ILE C    1 1 
        6  9756 1 1  41 ILE CA   C -11.231  -3.657   1.108 1.00 . A B .  26 ILE CA   1 1 
        6  9757 1 1  41 ILE CB   C -11.380  -2.446   0.160 1.00 . A B .  26 ILE CB   1 1 
        6  9758 1 1  41 ILE CD1  C  -9.834  -1.009   1.599 1.00 . A B .  26 ILE CD1  1 1 
        6  9759 1 1  41 ILE CG1  C -10.134  -1.557   0.222 1.00 . A B .  26 ILE CG1  1 1 
        6  9760 1 1  41 ILE CG2  C -12.622  -1.640   0.509 1.00 . A B .  26 ILE CG2  1 1 
        6  9761 1 1  41 ILE H    H  -9.508  -4.187   0.002 1.00 . A B .  26 ILE H    1 1 
        6  9762 1 1  41 ILE HA   H -11.114  -3.285   2.115 1.00 . A B .  26 ILE HA   1 1 
        6  9763 1 1  41 ILE HB   H -11.496  -2.818  -0.845 1.00 . A B .  26 ILE HB   1 1 
        6  9764 1 1  41 ILE HD11 H -10.661  -0.401   1.933 1.00 . A B .  26 ILE HD11 1 1 
        6  9765 1 1  41 ILE HD12 H  -8.939  -0.410   1.556 1.00 . A B .  26 ILE HD12 1 1 
        6  9766 1 1  41 ILE HD13 H  -9.686  -1.827   2.288 1.00 . A B .  26 ILE HD13 1 1 
        6  9767 1 1  41 ILE HG12 H  -9.277  -2.132  -0.096 1.00 . A B .  26 ILE HG12 1 1 
        6  9768 1 1  41 ILE HG13 H -10.265  -0.720  -0.448 1.00 . A B .  26 ILE HG13 1 1 
        6  9769 1 1  41 ILE HG21 H -13.496  -2.264   0.394 1.00 . A B .  26 ILE HG21 1 1 
        6  9770 1 1  41 ILE HG22 H -12.696  -0.790  -0.154 1.00 . A B .  26 ILE HG22 1 1 
        6  9771 1 1  41 ILE HG23 H -12.554  -1.296   1.531 1.00 . A B .  26 ILE HG23 1 1 
        6  9772 1 1  41 ILE N    N -10.049  -4.441   0.785 1.00 . A B .  26 ILE N    1 1 
        6  9773 1 1  41 ILE O    O -13.236  -4.583   2.021 1.00 . A B .  26 ILE O    1 1 
        6  9774 1 1  42 CYS C    C -14.070  -7.033   0.731 1.00 . A B .  27 CYS C    1 1 
        6  9775 1 1  42 CYS CA   C -13.961  -5.905  -0.283 1.00 . A B .  27 CYS CA   1 1 
        6  9776 1 1  42 CYS CB   C -14.044  -6.476  -1.696 1.00 . A B .  27 CYS CB   1 1 
        6  9777 1 1  42 CYS H    H -12.055  -5.135  -0.804 1.00 . A B .  27 CYS H    1 1 
        6  9778 1 1  42 CYS HA   H -14.786  -5.225  -0.131 1.00 . A B .  27 CYS HA   1 1 
        6  9779 1 1  42 CYS HB2  H -13.801  -5.702  -2.406 1.00 . A B .  27 CYS HB2  1 1 
        6  9780 1 1  42 CYS HB3  H -13.335  -7.285  -1.792 1.00 . A B .  27 CYS HB3  1 1 
        6  9781 1 1  42 CYS N    N -12.727  -5.154  -0.090 1.00 . A B .  27 CYS N    1 1 
        6  9782 1 1  42 CYS O    O -15.140  -7.283   1.278 1.00 . A B .  27 CYS O    1 1 
        6  9783 1 1  42 CYS SG   S -15.694  -7.126  -2.124 1.00 . A B .  27 CYS SG   1 1 
        6  9784 1 1  43 LYS C    C -13.275  -8.281   3.353 1.00 . A B .  28 LYS C    1 1 
        6  9785 1 1  43 LYS CA   C -12.926  -8.788   1.960 1.00 . A B .  28 LYS CA   1 1 
        6  9786 1 1  43 LYS CB   C -11.561  -9.468   1.970 1.00 . A B .  28 LYS CB   1 1 
        6  9787 1 1  43 LYS CD   C  -9.879 -10.836   0.716 1.00 . A B .  28 LYS CD   1 1 
        6  9788 1 1  43 LYS CE   C  -9.657 -11.795  -0.441 1.00 . A B .  28 LYS CE   1 1 
        6  9789 1 1  43 LYS CG   C -11.297 -10.303   0.730 1.00 . A B .  28 LYS CG   1 1 
        6  9790 1 1  43 LYS H    H -12.121  -7.451   0.532 1.00 . A B .  28 LYS H    1 1 
        6  9791 1 1  43 LYS HA   H -13.673  -9.509   1.656 1.00 . A B .  28 LYS HA   1 1 
        6  9792 1 1  43 LYS HB2  H -10.794  -8.712   2.040 1.00 . A B .  28 LYS HB2  1 1 
        6  9793 1 1  43 LYS HB3  H -11.498 -10.115   2.833 1.00 . A B .  28 LYS HB3  1 1 
        6  9794 1 1  43 LYS HD2  H  -9.193 -10.008   0.621 1.00 . A B .  28 LYS HD2  1 1 
        6  9795 1 1  43 LYS HD3  H  -9.692 -11.356   1.645 1.00 . A B .  28 LYS HD3  1 1 
        6  9796 1 1  43 LYS HE2  H -10.270 -12.670  -0.290 1.00 . A B .  28 LYS HE2  1 1 
        6  9797 1 1  43 LYS HE3  H  -9.948 -11.306  -1.359 1.00 . A B .  28 LYS HE3  1 1 
        6  9798 1 1  43 LYS HG2  H -11.986 -11.134   0.713 1.00 . A B .  28 LYS HG2  1 1 
        6  9799 1 1  43 LYS HG3  H -11.450  -9.688  -0.144 1.00 . A B .  28 LYS HG3  1 1 
        6  9800 1 1  43 LYS HZ1  H  -8.131 -12.955  -1.260 1.00 . A B .  28 LYS HZ1  1 1 
        6  9801 1 1  43 LYS HZ2  H  -7.903 -12.577   0.372 1.00 . A B .  28 LYS HZ2  1 1 
        6  9802 1 1  43 LYS HZ3  H  -7.647 -11.398  -0.817 1.00 . A B .  28 LYS HZ3  1 1 
        6  9803 1 1  43 LYS N    N -12.949  -7.700   0.994 1.00 . A B .  28 LYS N    1 1 
        6  9804 1 1  43 LYS NZ   N  -8.237 -12.212  -0.543 1.00 . A B .  28 LYS NZ   1 1 
        6  9805 1 1  43 LYS O    O -13.904  -8.987   4.138 1.00 . A B .  28 LYS O    1 1 
        6  9806 1 1  44 GLY C    C -14.716  -6.251   5.091 1.00 . A B .  29 GLY C    1 1 
        6  9807 1 1  44 GLY CA   C -13.220  -6.436   4.919 1.00 . A B .  29 GLY CA   1 1 
        6  9808 1 1  44 GLY H    H -12.375  -6.532   2.981 1.00 . A B .  29 GLY H    1 1 
        6  9809 1 1  44 GLY HA2  H -12.850  -7.067   5.714 1.00 . A B .  29 GLY HA2  1 1 
        6  9810 1 1  44 GLY HA3  H -12.738  -5.471   4.984 1.00 . A B .  29 GLY HA3  1 1 
        6  9811 1 1  44 GLY N    N -12.890  -7.042   3.643 1.00 . A B .  29 GLY N    1 1 
        6  9812 1 1  44 GLY O    O -15.219  -6.192   6.213 1.00 . A B .  29 GLY O    1 1 
        6  9813 1 1  45 PHE C    C -17.556  -7.395   3.962 1.00 . A B .  30 PHE C    1 1 
        6  9814 1 1  45 PHE CA   C -16.878  -6.029   3.994 1.00 . A B .  30 PHE CA   1 1 
        6  9815 1 1  45 PHE CB   C -17.368  -5.180   2.816 1.00 . A B .  30 PHE CB   1 1 
        6  9816 1 1  45 PHE CD1  C -17.718  -2.859   3.694 1.00 . A B .  30 PHE CD1  1 1 
        6  9817 1 1  45 PHE CD2  C -15.886  -3.241   2.225 1.00 . A B .  30 PHE CD2  1 1 
        6  9818 1 1  45 PHE CE1  C -17.368  -1.524   3.788 1.00 . A B .  30 PHE CE1  1 1 
        6  9819 1 1  45 PHE CE2  C -15.533  -1.908   2.315 1.00 . A B .  30 PHE CE2  1 1 
        6  9820 1 1  45 PHE CG   C -16.981  -3.731   2.913 1.00 . A B .  30 PHE CG   1 1 
        6  9821 1 1  45 PHE CZ   C -16.274  -1.050   3.098 1.00 . A B .  30 PHE CZ   1 1 
        6  9822 1 1  45 PHE H    H -14.960  -6.179   3.109 1.00 . A B .  30 PHE H    1 1 
        6  9823 1 1  45 PHE HA   H -17.144  -5.535   4.913 1.00 . A B .  30 PHE HA   1 1 
        6  9824 1 1  45 PHE HB2  H -16.953  -5.573   1.900 1.00 . A B .  30 PHE HB2  1 1 
        6  9825 1 1  45 PHE HB3  H -18.446  -5.235   2.768 1.00 . A B .  30 PHE HB3  1 1 
        6  9826 1 1  45 PHE HD1  H -18.575  -3.228   4.237 1.00 . A B .  30 PHE HD1  1 1 
        6  9827 1 1  45 PHE HD2  H -15.303  -3.911   1.611 1.00 . A B .  30 PHE HD2  1 1 
        6  9828 1 1  45 PHE HE1  H -17.953  -0.854   4.401 1.00 . A B .  30 PHE HE1  1 1 
        6  9829 1 1  45 PHE HE2  H -14.677  -1.539   1.774 1.00 . A B .  30 PHE HE2  1 1 
        6  9830 1 1  45 PHE HZ   H -15.999  -0.008   3.169 1.00 . A B .  30 PHE HZ   1 1 
        6  9831 1 1  45 PHE N    N -15.426  -6.160   3.972 1.00 . A B .  30 PHE N    1 1 
        6  9832 1 1  45 PHE O    O -18.753  -7.507   4.202 1.00 . A B .  30 PHE O    1 1 
        6  9833 1 1  46 ILE C    C -17.085 -10.504   4.925 1.00 . A B .  31 ILE C    1 1 
        6  9834 1 1  46 ILE CA   C -17.324  -9.779   3.603 1.00 . A B .  31 ILE CA   1 1 
        6  9835 1 1  46 ILE CB   C -16.690 -10.592   2.452 1.00 . A B .  31 ILE CB   1 1 
        6  9836 1 1  46 ILE CD1  C -16.213 -10.542  -0.054 1.00 . A B .  31 ILE CD1  1 1 
        6  9837 1 1  46 ILE CG1  C -16.880  -9.859   1.122 1.00 . A B .  31 ILE CG1  1 1 
        6  9838 1 1  46 ILE CG2  C -17.302 -11.984   2.382 1.00 . A B .  31 ILE CG2  1 1 
        6  9839 1 1  46 ILE H    H -15.844  -8.277   3.446 1.00 . A B .  31 ILE H    1 1 
        6  9840 1 1  46 ILE HA   H -18.387  -9.710   3.427 1.00 . A B .  31 ILE HA   1 1 
        6  9841 1 1  46 ILE HB   H -15.634 -10.695   2.652 1.00 . A B .  31 ILE HB   1 1 
        6  9842 1 1  46 ILE HD11 H -16.621 -11.535  -0.171 1.00 . A B .  31 ILE HD11 1 1 
        6  9843 1 1  46 ILE HD12 H -15.150 -10.607   0.123 1.00 . A B .  31 ILE HD12 1 1 
        6  9844 1 1  46 ILE HD13 H -16.395  -9.970  -0.951 1.00 . A B .  31 ILE HD13 1 1 
        6  9845 1 1  46 ILE HG12 H -17.935  -9.788   0.908 1.00 . A B .  31 ILE HG12 1 1 
        6  9846 1 1  46 ILE HG13 H -16.467  -8.864   1.207 1.00 . A B .  31 ILE HG13 1 1 
        6  9847 1 1  46 ILE HG21 H -18.361 -11.903   2.192 1.00 . A B .  31 ILE HG21 1 1 
        6  9848 1 1  46 ILE HG22 H -17.143 -12.496   3.321 1.00 . A B .  31 ILE HG22 1 1 
        6  9849 1 1  46 ILE HG23 H -16.835 -12.543   1.585 1.00 . A B .  31 ILE HG23 1 1 
        6  9850 1 1  46 ILE N    N -16.789  -8.428   3.654 1.00 . A B .  31 ILE N    1 1 
        6  9851 1 1  46 ILE O    O -17.980 -11.168   5.453 1.00 . A B .  31 ILE O    1 1 
        6  9852 1 1  47 GLN C    C -16.261 -10.527   7.887 1.00 . A B .  32 GLN C    1 1 
        6  9853 1 1  47 GLN CA   C -15.484 -11.044   6.680 1.00 . A B .  32 GLN CA   1 1 
        6  9854 1 1  47 GLN CB   C -13.984 -10.874   6.911 1.00 . A B .  32 GLN CB   1 1 
        6  9855 1 1  47 GLN CD   C -11.643 -11.337   6.079 1.00 . A B .  32 GLN CD   1 1 
        6  9856 1 1  47 GLN CG   C -13.127 -11.525   5.837 1.00 . A B .  32 GLN CG   1 1 
        6  9857 1 1  47 GLN H    H -15.223  -9.782   5.002 1.00 . A B .  32 GLN H    1 1 
        6  9858 1 1  47 GLN HA   H -15.698 -12.091   6.553 1.00 . A B .  32 GLN HA   1 1 
        6  9859 1 1  47 GLN HB2  H -13.756  -9.820   6.931 1.00 . A B .  32 GLN HB2  1 1 
        6  9860 1 1  47 GLN HB3  H -13.723 -11.310   7.864 1.00 . A B .  32 GLN HB3  1 1 
        6  9861 1 1  47 GLN HE21 H -11.254 -13.065   5.181 1.00 . A B .  32 GLN HE21 1 1 
        6  9862 1 1  47 GLN HE22 H  -9.880 -12.199   5.776 1.00 . A B .  32 GLN HE22 1 1 
        6  9863 1 1  47 GLN HG2  H -13.342 -12.581   5.816 1.00 . A B .  32 GLN HG2  1 1 
        6  9864 1 1  47 GLN HG3  H -13.378 -11.089   4.881 1.00 . A B .  32 GLN HG3  1 1 
        6  9865 1 1  47 GLN N    N -15.878 -10.362   5.455 1.00 . A B .  32 GLN N    1 1 
        6  9866 1 1  47 GLN NE2  N -10.846 -12.296   5.635 1.00 . A B .  32 GLN NE2  1 1 
        6  9867 1 1  47 GLN O    O -16.679 -11.308   8.741 1.00 . A B .  32 GLN O    1 1 
        6  9868 1 1  47 GLN OE1  O -11.215 -10.337   6.660 1.00 . A B .  32 GLN OE1  1 1 
        6  9869 1 1  48 ASP C    C -18.674  -8.780   8.908 1.00 . A B .  33 ASP C    1 1 
        6  9870 1 1  48 ASP CA   C -17.169  -8.615   9.076 1.00 . A B .  33 ASP CA   1 1 
        6  9871 1 1  48 ASP CB   C -16.840  -7.128   9.195 1.00 . A B .  33 ASP CB   1 1 
        6  9872 1 1  48 ASP CG   C -17.122  -6.591  10.582 1.00 . A B .  33 ASP CG   1 1 
        6  9873 1 1  48 ASP H    H -16.150  -8.648   7.217 1.00 . A B .  33 ASP H    1 1 
        6  9874 1 1  48 ASP HA   H -16.854  -9.121   9.974 1.00 . A B .  33 ASP HA   1 1 
        6  9875 1 1  48 ASP HB2  H -15.800  -6.967   8.973 1.00 . A B .  33 ASP HB2  1 1 
        6  9876 1 1  48 ASP HB3  H -17.442  -6.576   8.490 1.00 . A B .  33 ASP HB3  1 1 
        6  9877 1 1  48 ASP N    N -16.468  -9.218   7.947 1.00 . A B .  33 ASP N    1 1 
        6  9878 1 1  48 ASP O    O -19.234  -8.387   7.887 1.00 . A B .  33 ASP O    1 1 
        6  9879 1 1  48 ASP OD1  O -16.154  -6.367  11.339 1.00 . A B .  33 ASP OD1  1 1 
        6  9880 1 1  48 ASP OD2  O -18.301  -6.392  10.924 1.00 . A B .  33 ASP OD2  1 1 
        6  9881 1 1  49 PRO C    C -21.610  -8.324   9.761 1.00 . A B .  34 PRO C    1 1 
        6  9882 1 1  49 PRO CA   C -20.796  -9.611   9.870 1.00 . A B .  34 PRO CA   1 1 
        6  9883 1 1  49 PRO CB   C -21.097 -10.310  11.200 1.00 . A B .  34 PRO CB   1 1 
        6  9884 1 1  49 PRO CD   C -18.754  -9.824  11.181 1.00 . A B .  34 PRO CD   1 1 
        6  9885 1 1  49 PRO CG   C -19.779 -10.779  11.716 1.00 . A B .  34 PRO CG   1 1 
        6  9886 1 1  49 PRO HA   H -21.054 -10.265   9.049 1.00 . A B .  34 PRO HA   1 1 
        6  9887 1 1  49 PRO HB2  H -21.557  -9.608  11.881 1.00 . A B .  34 PRO HB2  1 1 
        6  9888 1 1  49 PRO HB3  H -21.766 -11.138  11.028 1.00 . A B .  34 PRO HB3  1 1 
        6  9889 1 1  49 PRO HD2  H -18.610  -9.001  11.866 1.00 . A B .  34 PRO HD2  1 1 
        6  9890 1 1  49 PRO HD3  H -17.821 -10.338  11.003 1.00 . A B .  34 PRO HD3  1 1 
        6  9891 1 1  49 PRO HG2  H -19.779 -10.759  12.795 1.00 . A B .  34 PRO HG2  1 1 
        6  9892 1 1  49 PRO HG3  H -19.581 -11.778  11.360 1.00 . A B .  34 PRO HG3  1 1 
        6  9893 1 1  49 PRO N    N -19.350  -9.360   9.916 1.00 . A B .  34 PRO N    1 1 
        6  9894 1 1  49 PRO O    O -22.669  -8.298   9.133 1.00 . A B .  34 PRO O    1 1 
        6  9895 1 1  50 ASP C    C -21.749  -5.374   8.960 1.00 . A B .  35 ASP C    1 1 
        6  9896 1 1  50 ASP CA   C -21.766  -5.956  10.352 1.00 . A B .  35 ASP CA   1 1 
        6  9897 1 1  50 ASP CB   C -21.044  -4.983  11.275 1.00 . A B .  35 ASP CB   1 1 
        6  9898 1 1  50 ASP CG   C -21.272  -5.287  12.739 1.00 . A B .  35 ASP CG   1 1 
        6  9899 1 1  50 ASP H    H -20.245  -7.351  10.850 1.00 . A B .  35 ASP H    1 1 
        6  9900 1 1  50 ASP HA   H -22.785  -6.080  10.683 1.00 . A B .  35 ASP HA   1 1 
        6  9901 1 1  50 ASP HB2  H -19.975  -5.023  11.061 1.00 . A B .  35 ASP HB2  1 1 
        6  9902 1 1  50 ASP HB3  H -21.402  -3.982  11.073 1.00 . A B .  35 ASP HB3  1 1 
        6  9903 1 1  50 ASP N    N -21.103  -7.261  10.373 1.00 . A B .  35 ASP N    1 1 
        6  9904 1 1  50 ASP O    O -22.648  -4.646   8.548 1.00 . A B .  35 ASP O    1 1 
        6  9905 1 1  50 ASP OD1  O -22.109  -4.598  13.362 1.00 . A B .  35 ASP OD1  1 1 
        6  9906 1 1  50 ASP OD2  O -20.635  -6.213  13.276 1.00 . A B .  35 ASP OD2  1 1 
        6  9907 1 1  51 LEU C    C -21.103  -6.002   5.910 1.00 . A B .  36 LEU C    1 1 
        6  9908 1 1  51 LEU CA   C -20.429  -5.129   6.962 1.00 . A B .  36 LEU CA   1 1 
        6  9909 1 1  51 LEU CB   C -18.921  -5.110   6.767 1.00 . A B .  36 LEU CB   1 1 
        6  9910 1 1  51 LEU CD1  C -17.935  -2.822   6.984 1.00 . A B .  36 LEU CD1  1 1 
        6  9911 1 1  51 LEU CD2  C -18.707  -3.920   9.036 1.00 . A B .  36 LEU CD2  1 1 
        6  9912 1 1  51 LEU CG   C -18.110  -4.153   7.666 1.00 . A B .  36 LEU CG   1 1 
        6  9913 1 1  51 LEU H    H -19.990  -6.235   8.671 1.00 . A B .  36 LEU H    1 1 
        6  9914 1 1  51 LEU HA   H -20.809  -4.120   6.912 1.00 . A B .  36 LEU HA   1 1 
        6  9915 1 1  51 LEU HB2  H -18.556  -6.110   6.934 1.00 . A B .  36 LEU HB2  1 1 
        6  9916 1 1  51 LEU HB3  H -18.728  -4.844   5.740 1.00 . A B .  36 LEU HB3  1 1 
        6  9917 1 1  51 LEU HD11 H -17.320  -2.944   6.106 1.00 . A B .  36 LEU HD11 1 1 
        6  9918 1 1  51 LEU HD12 H -17.467  -2.126   7.663 1.00 . A B .  36 LEU HD12 1 1 
        6  9919 1 1  51 LEU HD13 H -18.910  -2.450   6.694 1.00 . A B .  36 LEU HD13 1 1 
        6  9920 1 1  51 LEU HD21 H -18.635  -4.836   9.606 1.00 . A B .  36 LEU HD21 1 1 
        6  9921 1 1  51 LEU HD22 H -19.744  -3.636   8.934 1.00 . A B .  36 LEU HD22 1 1 
        6  9922 1 1  51 LEU HD23 H -18.162  -3.137   9.539 1.00 . A B .  36 LEU HD23 1 1 
        6  9923 1 1  51 LEU HG   H -17.156  -4.598   7.831 1.00 . A B .  36 LEU HG   1 1 
        6  9924 1 1  51 LEU N    N -20.681  -5.665   8.267 1.00 . A B .  36 LEU N    1 1 
        6  9925 1 1  51 LEU O    O -21.739  -5.508   4.974 1.00 . A B .  36 LEU O    1 1 
        6  9926 1 1  52 LYS C    C -23.052  -8.179   5.100 1.00 . A B .  37 LYS C    1 1 
        6  9927 1 1  52 LYS CA   C -21.539  -8.309   5.204 1.00 . A B .  37 LYS CA   1 1 
        6  9928 1 1  52 LYS CB   C -21.170  -9.711   5.699 1.00 . A B .  37 LYS CB   1 1 
        6  9929 1 1  52 LYS CD   C -21.148 -10.804   3.424 1.00 . A B .  37 LYS CD   1 1 
        6  9930 1 1  52 LYS CE   C -21.598 -12.011   2.615 1.00 . A B .  37 LYS CE   1 1 
        6  9931 1 1  52 LYS CG   C -21.706 -10.845   4.837 1.00 . A B .  37 LYS CG   1 1 
        6  9932 1 1  52 LYS H    H -20.482  -7.622   6.899 1.00 . A B .  37 LYS H    1 1 
        6  9933 1 1  52 LYS HA   H -21.103  -8.154   4.230 1.00 . A B .  37 LYS HA   1 1 
        6  9934 1 1  52 LYS HB2  H -20.094  -9.795   5.734 1.00 . A B .  37 LYS HB2  1 1 
        6  9935 1 1  52 LYS HB3  H -21.559  -9.836   6.699 1.00 . A B .  37 LYS HB3  1 1 
        6  9936 1 1  52 LYS HD2  H -21.494  -9.907   2.935 1.00 . A B .  37 LYS HD2  1 1 
        6  9937 1 1  52 LYS HD3  H -20.070 -10.798   3.474 1.00 . A B .  37 LYS HD3  1 1 
        6  9938 1 1  52 LYS HE2  H -21.183 -11.934   1.621 1.00 . A B .  37 LYS HE2  1 1 
        6  9939 1 1  52 LYS HE3  H -21.224 -12.907   3.090 1.00 . A B .  37 LYS HE3  1 1 
        6  9940 1 1  52 LYS HG2  H -21.435 -11.785   5.290 1.00 . A B .  37 LYS HG2  1 1 
        6  9941 1 1  52 LYS HG3  H -22.783 -10.767   4.790 1.00 . A B .  37 LYS HG3  1 1 
        6  9942 1 1  52 LYS HZ1  H -23.506 -12.139   3.460 1.00 . A B .  37 LYS HZ1  1 1 
        6  9943 1 1  52 LYS HZ2  H -23.351 -12.957   1.988 1.00 . A B .  37 LYS HZ2  1 1 
        6  9944 1 1  52 LYS HZ3  H -23.453 -11.272   2.007 1.00 . A B .  37 LYS HZ3  1 1 
        6  9945 1 1  52 LYS N    N -20.984  -7.311   6.110 1.00 . A B .  37 LYS N    1 1 
        6  9946 1 1  52 LYS NZ   N -23.079 -12.100   2.513 1.00 . A B .  37 LYS NZ   1 1 
        6  9947 1 1  52 LYS O    O -23.636  -8.434   4.045 1.00 . A B .  37 LYS O    1 1 
        6  9948 1 1  53 LYS C    C -25.630  -6.631   5.218 1.00 . A B .  38 LYS C    1 1 
        6  9949 1 1  53 LYS CA   C -25.128  -7.652   6.238 1.00 . A B .  38 LYS CA   1 1 
        6  9950 1 1  53 LYS CB   C -25.595  -7.320   7.667 1.00 . A B .  38 LYS CB   1 1 
        6  9951 1 1  53 LYS CD   C -26.209  -4.866   7.781 1.00 . A B .  38 LYS CD   1 1 
        6  9952 1 1  53 LYS CE   C -25.801  -3.503   8.319 1.00 . A B .  38 LYS CE   1 1 
        6  9953 1 1  53 LYS CG   C -25.210  -5.939   8.181 1.00 . A B .  38 LYS CG   1 1 
        6  9954 1 1  53 LYS H    H -23.155  -7.549   6.994 1.00 . A B .  38 LYS H    1 1 
        6  9955 1 1  53 LYS HA   H -25.529  -8.617   5.965 1.00 . A B .  38 LYS HA   1 1 
        6  9956 1 1  53 LYS HB2  H -26.668  -7.403   7.710 1.00 . A B .  38 LYS HB2  1 1 
        6  9957 1 1  53 LYS HB3  H -25.162  -8.050   8.338 1.00 . A B .  38 LYS HB3  1 1 
        6  9958 1 1  53 LYS HD2  H -26.258  -4.817   6.702 1.00 . A B .  38 LYS HD2  1 1 
        6  9959 1 1  53 LYS HD3  H -27.181  -5.124   8.177 1.00 . A B .  38 LYS HD3  1 1 
        6  9960 1 1  53 LYS HE2  H -24.793  -3.292   7.996 1.00 . A B .  38 LYS HE2  1 1 
        6  9961 1 1  53 LYS HE3  H -26.467  -2.757   7.914 1.00 . A B .  38 LYS HE3  1 1 
        6  9962 1 1  53 LYS HG2  H -25.154  -5.973   9.257 1.00 . A B .  38 LYS HG2  1 1 
        6  9963 1 1  53 LYS HG3  H -24.240  -5.680   7.781 1.00 . A B .  38 LYS HG3  1 1 
        6  9964 1 1  53 LYS HZ1  H -25.253  -4.189  10.219 1.00 . A B .  38 LYS HZ1  1 1 
        6  9965 1 1  53 LYS HZ2  H -26.826  -3.575  10.140 1.00 . A B .  38 LYS HZ2  1 1 
        6  9966 1 1  53 LYS HZ3  H -25.508  -2.519  10.138 1.00 . A B .  38 LYS HZ3  1 1 
        6  9967 1 1  53 LYS N    N -23.679  -7.767   6.193 1.00 . A B .  38 LYS N    1 1 
        6  9968 1 1  53 LYS NZ   N -25.851  -3.443   9.806 1.00 . A B .  38 LYS NZ   1 1 
        6  9969 1 1  53 LYS O    O -26.714  -6.783   4.669 1.00 . A B .  38 LYS O    1 1 
        6  9970 1 1  54 ARG C    C -24.670  -4.990   2.584 1.00 . A B .  39 ARG C    1 1 
        6  9971 1 1  54 ARG CA   C -25.184  -4.589   3.964 1.00 . A B .  39 ARG CA   1 1 
        6  9972 1 1  54 ARG CB   C -24.624  -3.225   4.379 1.00 . A B .  39 ARG CB   1 1 
        6  9973 1 1  54 ARG CD   C -26.469  -1.977   3.187 1.00 . A B .  39 ARG CD   1 1 
        6  9974 1 1  54 ARG CG   C -24.968  -2.091   3.422 1.00 . A B .  39 ARG CG   1 1 
        6  9975 1 1  54 ARG CZ   C -28.550  -1.844   4.502 1.00 . A B .  39 ARG CZ   1 1 
        6  9976 1 1  54 ARG H    H -23.963  -5.537   5.415 1.00 . A B .  39 ARG H    1 1 
        6  9977 1 1  54 ARG HA   H -26.263  -4.532   3.928 1.00 . A B .  39 ARG HA   1 1 
        6  9978 1 1  54 ARG HB2  H -25.015  -2.972   5.352 1.00 . A B .  39 ARG HB2  1 1 
        6  9979 1 1  54 ARG HB3  H -23.548  -3.298   4.443 1.00 . A B .  39 ARG HB3  1 1 
        6  9980 1 1  54 ARG HD2  H -26.655  -1.120   2.557 1.00 . A B .  39 ARG HD2  1 1 
        6  9981 1 1  54 ARG HD3  H -26.808  -2.871   2.683 1.00 . A B .  39 ARG HD3  1 1 
        6  9982 1 1  54 ARG HE   H -26.701  -1.690   5.259 1.00 . A B .  39 ARG HE   1 1 
        6  9983 1 1  54 ARG HG2  H -24.613  -1.162   3.839 1.00 . A B .  39 ARG HG2  1 1 
        6  9984 1 1  54 ARG HG3  H -24.479  -2.271   2.475 1.00 . A B .  39 ARG HG3  1 1 
        6  9985 1 1  54 ARG HH11 H -28.833  -2.073   2.509 1.00 . A B .  39 ARG HH11 1 1 
        6  9986 1 1  54 ARG HH12 H -30.284  -2.000   3.459 1.00 . A B .  39 ARG HH12 1 1 
        6  9987 1 1  54 ARG HH21 H -28.623  -1.595   6.513 1.00 . A B .  39 ARG HH21 1 1 
        6  9988 1 1  54 ARG HH22 H -30.163  -1.732   5.720 1.00 . A B .  39 ARG HH22 1 1 
        6  9989 1 1  54 ARG N    N -24.824  -5.606   4.947 1.00 . A B .  39 ARG N    1 1 
        6  9990 1 1  54 ARG NE   N -27.220  -1.821   4.431 1.00 . A B .  39 ARG NE   1 1 
        6  9991 1 1  54 ARG NH1  N -29.277  -1.985   3.401 1.00 . A B .  39 ARG NH1  1 1 
        6  9992 1 1  54 ARG NH2  N -29.158  -1.713   5.672 1.00 . A B .  39 ARG NH2  1 1 
        6  9993 1 1  54 ARG O    O -25.303  -4.712   1.564 1.00 . A B .  39 ARG O    1 1 
        6  9994 1 1  55 PHE C    C -23.925  -7.107   0.636 1.00 . A B .  40 PHE C    1 1 
        6  9995 1 1  55 PHE CA   C -22.928  -6.194   1.352 1.00 . A B .  40 PHE CA   1 1 
        6  9996 1 1  55 PHE CB   C -21.659  -6.968   1.729 1.00 . A B .  40 PHE CB   1 1 
        6  9997 1 1  55 PHE CD1  C -20.905  -8.815   0.203 1.00 . A B .  40 PHE CD1  1 1 
        6  9998 1 1  55 PHE CD2  C -20.014  -6.629  -0.136 1.00 . A B .  40 PHE CD2  1 1 
        6  9999 1 1  55 PHE CE1  C -20.144  -9.292  -0.846 1.00 . A B .  40 PHE CE1  1 1 
        6 10000 1 1  55 PHE CE2  C -19.254  -7.099  -1.188 1.00 . A B .  40 PHE CE2  1 1 
        6 10001 1 1  55 PHE CG   C -20.849  -7.479   0.571 1.00 . A B .  40 PHE CG   1 1 
        6 10002 1 1  55 PHE CZ   C -19.317  -8.432  -1.543 1.00 . A B .  40 PHE CZ   1 1 
        6 10003 1 1  55 PHE H    H -23.043  -5.780   3.423 1.00 . A B .  40 PHE H    1 1 
        6 10004 1 1  55 PHE HA   H -22.667  -5.374   0.702 1.00 . A B .  40 PHE HA   1 1 
        6 10005 1 1  55 PHE HB2  H -21.020  -6.323   2.312 1.00 . A B .  40 PHE HB2  1 1 
        6 10006 1 1  55 PHE HB3  H -21.941  -7.816   2.333 1.00 . A B .  40 PHE HB3  1 1 
        6 10007 1 1  55 PHE HD1  H -21.553  -9.486   0.746 1.00 . A B .  40 PHE HD1  1 1 
        6 10008 1 1  55 PHE HD2  H -19.963  -5.586   0.142 1.00 . A B .  40 PHE HD2  1 1 
        6 10009 1 1  55 PHE HE1  H -20.196 -10.334  -1.122 1.00 . A B .  40 PHE HE1  1 1 
        6 10010 1 1  55 PHE HE2  H -18.608  -6.425  -1.731 1.00 . A B .  40 PHE HE2  1 1 
        6 10011 1 1  55 PHE HZ   H -18.721  -8.801  -2.364 1.00 . A B .  40 PHE HZ   1 1 
        6 10012 1 1  55 PHE N    N -23.521  -5.654   2.573 1.00 . A B .  40 PHE N    1 1 
        6 10013 1 1  55 PHE O    O -24.055  -7.070  -0.590 1.00 . A B .  40 PHE O    1 1 
        6 10014 1 1  56 ASP C    C -26.890  -8.115   0.408 1.00 . A B .  41 ASP C    1 1 
        6 10015 1 1  56 ASP CA   C -25.627  -8.835   0.876 1.00 . A B .  41 ASP CA   1 1 
        6 10016 1 1  56 ASP CB   C -25.989  -9.887   1.927 1.00 . A B .  41 ASP CB   1 1 
        6 10017 1 1  56 ASP CG   C -26.962 -10.923   1.402 1.00 . A B .  41 ASP CG   1 1 
        6 10018 1 1  56 ASP H    H -24.509  -7.862   2.392 1.00 . A B .  41 ASP H    1 1 
        6 10019 1 1  56 ASP HA   H -25.177  -9.328   0.029 1.00 . A B .  41 ASP HA   1 1 
        6 10020 1 1  56 ASP HB2  H -25.089 -10.395   2.242 1.00 . A B .  41 ASP HB2  1 1 
        6 10021 1 1  56 ASP HB3  H -26.436  -9.396   2.778 1.00 . A B .  41 ASP HB3  1 1 
        6 10022 1 1  56 ASP N    N -24.648  -7.898   1.419 1.00 . A B .  41 ASP N    1 1 
        6 10023 1 1  56 ASP O    O -27.500  -8.504  -0.588 1.00 . A B .  41 ASP O    1 1 
        6 10024 1 1  56 ASP OD1  O -28.163 -10.840   1.733 1.00 . A B .  41 ASP OD1  1 1 
        6 10025 1 1  56 ASP OD2  O -26.532 -11.831   0.659 1.00 . A B .  41 ASP OD2  1 1 
        6 10026 1 1  57 GLU C    C -28.415  -5.710  -0.605 1.00 . A B .  42 GLU C    1 1 
        6 10027 1 1  57 GLU CA   C -28.471  -6.295   0.799 1.00 . A B .  42 GLU CA   1 1 
        6 10028 1 1  57 GLU CB   C -28.667  -5.164   1.809 1.00 . A B .  42 GLU CB   1 1 
        6 10029 1 1  57 GLU CD   C -30.352  -6.386   3.228 1.00 . A B .  42 GLU CD   1 1 
        6 10030 1 1  57 GLU CG   C -29.036  -5.642   3.200 1.00 . A B .  42 GLU CG   1 1 
        6 10031 1 1  57 GLU H    H -26.713  -6.770   1.875 1.00 . A B .  42 GLU H    1 1 
        6 10032 1 1  57 GLU HA   H -29.312  -6.969   0.862 1.00 . A B .  42 GLU HA   1 1 
        6 10033 1 1  57 GLU HB2  H -27.750  -4.600   1.878 1.00 . A B .  42 GLU HB2  1 1 
        6 10034 1 1  57 GLU HB3  H -29.451  -4.515   1.454 1.00 . A B .  42 GLU HB3  1 1 
        6 10035 1 1  57 GLU HG2  H -28.260  -6.301   3.558 1.00 . A B .  42 GLU HG2  1 1 
        6 10036 1 1  57 GLU HG3  H -29.109  -4.785   3.853 1.00 . A B .  42 GLU HG3  1 1 
        6 10037 1 1  57 GLU N    N -27.264  -7.053   1.117 1.00 . A B .  42 GLU N    1 1 
        6 10038 1 1  57 GLU O    O -29.421  -5.672  -1.317 1.00 . A B .  42 GLU O    1 1 
        6 10039 1 1  57 GLU OE1  O -31.410  -5.728   3.257 1.00 . A B .  42 GLU OE1  1 1 
        6 10040 1 1  57 GLU OE2  O -30.338  -7.635   3.226 1.00 . A B .  42 GLU OE2  1 1 
        6 10041 1 1  58 ILE C    C -26.738  -5.666  -3.362 1.00 . A B .  43 ILE C    1 1 
        6 10042 1 1  58 ILE CA   C -27.067  -4.621  -2.296 1.00 . A B .  43 ILE CA   1 1 
        6 10043 1 1  58 ILE CB   C -25.956  -3.543  -2.245 1.00 . A B .  43 ILE CB   1 1 
        6 10044 1 1  58 ILE CD1  C -27.399  -1.930  -0.881 1.00 . A B .  43 ILE CD1  1 1 
        6 10045 1 1  58 ILE CG1  C -26.092  -2.690  -0.977 1.00 . A B .  43 ILE CG1  1 1 
        6 10046 1 1  58 ILE CG2  C -26.012  -2.648  -3.476 1.00 . A B .  43 ILE CG2  1 1 
        6 10047 1 1  58 ILE H    H -26.457  -5.358  -0.410 1.00 . A B .  43 ILE H    1 1 
        6 10048 1 1  58 ILE HA   H -28.000  -4.140  -2.553 1.00 . A B .  43 ILE HA   1 1 
        6 10049 1 1  58 ILE HB   H -24.998  -4.041  -2.233 1.00 . A B .  43 ILE HB   1 1 
        6 10050 1 1  58 ILE HD11 H -27.411  -1.350   0.031 1.00 . A B .  43 ILE HD11 1 1 
        6 10051 1 1  58 ILE HD12 H -28.222  -2.629  -0.873 1.00 . A B .  43 ILE HD12 1 1 
        6 10052 1 1  58 ILE HD13 H -27.495  -1.269  -1.729 1.00 . A B .  43 ILE HD13 1 1 
        6 10053 1 1  58 ILE HG12 H -26.021  -3.331  -0.113 1.00 . A B .  43 ILE HG12 1 1 
        6 10054 1 1  58 ILE HG13 H -25.288  -1.971  -0.951 1.00 . A B .  43 ILE HG13 1 1 
        6 10055 1 1  58 ILE HG21 H -26.990  -2.195  -3.547 1.00 . A B .  43 ILE HG21 1 1 
        6 10056 1 1  58 ILE HG22 H -25.822  -3.238  -4.359 1.00 . A B .  43 ILE HG22 1 1 
        6 10057 1 1  58 ILE HG23 H -25.262  -1.873  -3.391 1.00 . A B .  43 ILE HG23 1 1 
        6 10058 1 1  58 ILE N    N -27.234  -5.260  -1.002 1.00 . A B .  43 ILE N    1 1 
        6 10059 1 1  58 ILE O    O -26.642  -5.359  -4.552 1.00 . A B .  43 ILE O    1 1 
        6 10060 1 1  59 LYS C    C -24.967  -7.808  -4.532 1.00 . A B .  44 LYS C    1 1 
        6 10061 1 1  59 LYS CA   C -26.270  -8.044  -3.788 1.00 . A B .  44 LYS CA   1 1 
        6 10062 1 1  59 LYS CB   C -27.406  -8.297  -4.785 1.00 . A B .  44 LYS CB   1 1 
        6 10063 1 1  59 LYS CD   C -28.506 -10.148  -3.469 1.00 . A B .  44 LYS CD   1 1 
        6 10064 1 1  59 LYS CE   C -28.103 -11.231  -4.463 1.00 . A B .  44 LYS CE   1 1 
        6 10065 1 1  59 LYS CG   C -28.691  -8.794  -4.141 1.00 . A B .  44 LYS CG   1 1 
        6 10066 1 1  59 LYS H    H -26.695  -7.085  -1.951 1.00 . A B .  44 LYS H    1 1 
        6 10067 1 1  59 LYS HA   H -26.154  -8.917  -3.166 1.00 . A B .  44 LYS HA   1 1 
        6 10068 1 1  59 LYS HB2  H -27.623  -7.375  -5.303 1.00 . A B .  44 LYS HB2  1 1 
        6 10069 1 1  59 LYS HB3  H -27.079  -9.034  -5.503 1.00 . A B .  44 LYS HB3  1 1 
        6 10070 1 1  59 LYS HD2  H -27.737 -10.063  -2.716 1.00 . A B .  44 LYS HD2  1 1 
        6 10071 1 1  59 LYS HD3  H -29.436 -10.432  -3.000 1.00 . A B .  44 LYS HD3  1 1 
        6 10072 1 1  59 LYS HE2  H -27.165 -10.953  -4.919 1.00 . A B .  44 LYS HE2  1 1 
        6 10073 1 1  59 LYS HE3  H -27.981 -12.161  -3.929 1.00 . A B .  44 LYS HE3  1 1 
        6 10074 1 1  59 LYS HG2  H -29.009  -8.077  -3.399 1.00 . A B .  44 LYS HG2  1 1 
        6 10075 1 1  59 LYS HG3  H -29.450  -8.882  -4.904 1.00 . A B .  44 LYS HG3  1 1 
        6 10076 1 1  59 LYS HZ1  H -29.208 -10.554  -6.101 1.00 . A B .  44 LYS HZ1  1 1 
        6 10077 1 1  59 LYS HZ2  H -30.047 -11.635  -5.107 1.00 . A B .  44 LYS HZ2  1 1 
        6 10078 1 1  59 LYS HZ3  H -28.847 -12.205  -6.152 1.00 . A B .  44 LYS HZ3  1 1 
        6 10079 1 1  59 LYS N    N -26.585  -6.915  -2.910 1.00 . A B .  44 LYS N    1 1 
        6 10080 1 1  59 LYS NZ   N -29.121 -11.418  -5.529 1.00 . A B .  44 LYS NZ   1 1 
        6 10081 1 1  59 LYS O    O -24.823  -8.186  -5.693 1.00 . A B .  44 LYS O    1 1 
        6 10082 1 1  60 MET C    C -21.763  -8.008  -4.300 1.00 . A B .  45 MET C    1 1 
        6 10083 1 1  60 MET CA   C -22.747  -6.858  -4.462 1.00 . A B .  45 MET CA   1 1 
        6 10084 1 1  60 MET CB   C -22.196  -5.578  -3.838 1.00 . A B .  45 MET CB   1 1 
        6 10085 1 1  60 MET CE   C -20.617  -3.629  -2.154 1.00 . A B .  45 MET CE   1 1 
        6 10086 1 1  60 MET CG   C -20.888  -5.109  -4.455 1.00 . A B .  45 MET CG   1 1 
        6 10087 1 1  60 MET H    H -24.168  -6.975  -2.905 1.00 . A B .  45 MET H    1 1 
        6 10088 1 1  60 MET HA   H -22.920  -6.692  -5.514 1.00 . A B .  45 MET HA   1 1 
        6 10089 1 1  60 MET HB2  H -22.929  -4.792  -3.953 1.00 . A B .  45 MET HB2  1 1 
        6 10090 1 1  60 MET HB3  H -22.032  -5.751  -2.783 1.00 . A B .  45 MET HB3  1 1 
        6 10091 1 1  60 MET HE1  H -20.337  -2.704  -1.670 1.00 . A B .  45 MET HE1  1 1 
        6 10092 1 1  60 MET HE2  H -19.981  -4.428  -1.802 1.00 . A B .  45 MET HE2  1 1 
        6 10093 1 1  60 MET HE3  H -21.646  -3.859  -1.922 1.00 . A B .  45 MET HE3  1 1 
        6 10094 1 1  60 MET HG2  H -20.103  -5.792  -4.167 1.00 . A B .  45 MET HG2  1 1 
        6 10095 1 1  60 MET HG3  H -20.990  -5.112  -5.530 1.00 . A B .  45 MET HG3  1 1 
        6 10096 1 1  60 MET N    N -24.017  -7.194  -3.851 1.00 . A B .  45 MET N    1 1 
        6 10097 1 1  60 MET O    O -21.860  -8.782  -3.349 1.00 . A B .  45 MET O    1 1 
        6 10098 1 1  60 MET SD   S -20.431  -3.455  -3.922 1.00 . A B .  45 MET SD   1 1 
        6 10099 1 1  61 THR C    C -18.437  -8.637  -5.094 1.00 . A B .  46 THR C    1 1 
        6 10100 1 1  61 THR CA   C -19.853  -9.197  -5.203 1.00 . A B .  46 THR CA   1 1 
        6 10101 1 1  61 THR CB   C -19.949 -10.079  -6.462 1.00 . A B .  46 THR CB   1 1 
        6 10102 1 1  61 THR CG2  C -21.265 -10.839  -6.496 1.00 . A B .  46 THR CG2  1 1 
        6 10103 1 1  61 THR H    H -20.825  -7.499  -5.987 1.00 . A B .  46 THR H    1 1 
        6 10104 1 1  61 THR HA   H -20.057  -9.814  -4.340 1.00 . A B .  46 THR HA   1 1 
        6 10105 1 1  61 THR HB   H -19.139 -10.791  -6.448 1.00 . A B .  46 THR HB   1 1 
        6 10106 1 1  61 THR HG1  H -20.710  -8.946  -7.893 1.00 . A B .  46 THR HG1  1 1 
        6 10107 1 1  61 THR HG21 H -22.086 -10.136  -6.497 1.00 . A B .  46 THR HG21 1 1 
        6 10108 1 1  61 THR HG22 H -21.336 -11.474  -5.626 1.00 . A B .  46 THR HG22 1 1 
        6 10109 1 1  61 THR HG23 H -21.308 -11.444  -7.388 1.00 . A B .  46 THR HG23 1 1 
        6 10110 1 1  61 THR N    N -20.839  -8.133  -5.240 1.00 . A B .  46 THR N    1 1 
        6 10111 1 1  61 THR O    O -18.211  -7.454  -5.360 1.00 . A B .  46 THR O    1 1 
        6 10112 1 1  61 THR OG1  O -19.835  -9.265  -7.637 1.00 . A B .  46 THR OG1  1 1 
        6 10113 1 1  62 TYR C    C -15.618  -8.591  -6.017 1.00 . A B .  47 TYR C    1 1 
        6 10114 1 1  62 TYR CA   C -16.080  -9.113  -4.659 1.00 . A B .  47 TYR CA   1 1 
        6 10115 1 1  62 TYR CB   C -15.250 -10.334  -4.237 1.00 . A B .  47 TYR CB   1 1 
        6 10116 1 1  62 TYR CD1  C -13.068  -9.685  -3.133 1.00 . A B .  47 TYR CD1  1 1 
        6 10117 1 1  62 TYR CD2  C -13.017 -10.391  -5.411 1.00 . A B .  47 TYR CD2  1 1 
        6 10118 1 1  62 TYR CE1  C -11.698  -9.509  -3.155 1.00 . A B .  47 TYR CE1  1 1 
        6 10119 1 1  62 TYR CE2  C -11.649 -10.216  -5.440 1.00 . A B .  47 TYR CE2  1 1 
        6 10120 1 1  62 TYR CG   C -13.750 -10.127  -4.260 1.00 . A B .  47 TYR CG   1 1 
        6 10121 1 1  62 TYR CZ   C -10.993  -9.777  -4.312 1.00 . A B .  47 TYR CZ   1 1 
        6 10122 1 1  62 TYR H    H -17.745 -10.407  -4.477 1.00 . A B .  47 TYR H    1 1 
        6 10123 1 1  62 TYR HA   H -15.968  -8.331  -3.921 1.00 . A B .  47 TYR HA   1 1 
        6 10124 1 1  62 TYR HB2  H -15.524 -10.611  -3.231 1.00 . A B .  47 TYR HB2  1 1 
        6 10125 1 1  62 TYR HB3  H -15.480 -11.155  -4.901 1.00 . A B .  47 TYR HB3  1 1 
        6 10126 1 1  62 TYR HD1  H -13.624  -9.475  -2.229 1.00 . A B .  47 TYR HD1  1 1 
        6 10127 1 1  62 TYR HD2  H -13.533 -10.736  -6.295 1.00 . A B .  47 TYR HD2  1 1 
        6 10128 1 1  62 TYR HE1  H -11.183  -9.165  -2.270 1.00 . A B .  47 TYR HE1  1 1 
        6 10129 1 1  62 TYR HE2  H -11.098 -10.426  -6.345 1.00 . A B .  47 TYR HE2  1 1 
        6 10130 1 1  62 TYR HH   H  -9.232  -9.976  -3.540 1.00 . A B .  47 TYR HH   1 1 
        6 10131 1 1  62 TYR N    N -17.490  -9.490  -4.720 1.00 . A B .  47 TYR N    1 1 
        6 10132 1 1  62 TYR O    O -14.889  -7.597  -6.112 1.00 . A B .  47 TYR O    1 1 
        6 10133 1 1  62 TYR OH   O  -9.630  -9.604  -4.345 1.00 . A B .  47 TYR OH   1 1 
        6 10134 1 1  63 GLU C    C -16.252  -7.528  -8.812 1.00 . A B .  48 GLU C    1 1 
        6 10135 1 1  63 GLU CA   C -15.733  -8.914  -8.435 1.00 . A B .  48 GLU CA   1 1 
        6 10136 1 1  63 GLU CB   C -16.301  -9.965  -9.384 1.00 . A B .  48 GLU CB   1 1 
        6 10137 1 1  63 GLU CD   C -16.494 -12.424  -9.901 1.00 . A B .  48 GLU CD   1 1 
        6 10138 1 1  63 GLU CG   C -15.732 -11.354  -9.153 1.00 . A B .  48 GLU CG   1 1 
        6 10139 1 1  63 GLU H    H -16.696 -10.008  -6.909 1.00 . A B .  48 GLU H    1 1 
        6 10140 1 1  63 GLU HA   H -14.657  -8.916  -8.510 1.00 . A B .  48 GLU HA   1 1 
        6 10141 1 1  63 GLU HB2  H -17.373 -10.011  -9.256 1.00 . A B .  48 GLU HB2  1 1 
        6 10142 1 1  63 GLU HB3  H -16.079  -9.672 -10.399 1.00 . A B .  48 GLU HB3  1 1 
        6 10143 1 1  63 GLU HG2  H -14.704 -11.368  -9.484 1.00 . A B .  48 GLU HG2  1 1 
        6 10144 1 1  63 GLU HG3  H -15.772 -11.574  -8.097 1.00 . A B .  48 GLU HG3  1 1 
        6 10145 1 1  63 GLU N    N -16.087  -9.256  -7.065 1.00 . A B .  48 GLU N    1 1 
        6 10146 1 1  63 GLU O    O -15.726  -6.881  -9.718 1.00 . A B .  48 GLU O    1 1 
        6 10147 1 1  63 GLU OE1  O -16.563 -12.356 -11.147 1.00 . A B .  48 GLU OE1  1 1 
        6 10148 1 1  63 GLU OE2  O -17.037 -13.337  -9.247 1.00 . A B .  48 GLU OE2  1 1 
        6 10149 1 1  64 GLN C    C -16.961  -4.718  -7.610 1.00 . A B .  49 GLN C    1 1 
        6 10150 1 1  64 GLN CA   C -17.819  -5.742  -8.337 1.00 . A B .  49 GLN CA   1 1 
        6 10151 1 1  64 GLN CB   C -19.265  -5.659  -7.849 1.00 . A B .  49 GLN CB   1 1 
        6 10152 1 1  64 GLN CD   C -20.141  -3.998  -9.560 1.00 . A B .  49 GLN CD   1 1 
        6 10153 1 1  64 GLN CG   C -19.923  -4.305  -8.089 1.00 . A B .  49 GLN CG   1 1 
        6 10154 1 1  64 GLN H    H -17.699  -7.654  -7.440 1.00 . A B .  49 GLN H    1 1 
        6 10155 1 1  64 GLN HA   H -17.788  -5.538  -9.398 1.00 . A B .  49 GLN HA   1 1 
        6 10156 1 1  64 GLN HB2  H -19.845  -6.413  -8.359 1.00 . A B .  49 GLN HB2  1 1 
        6 10157 1 1  64 GLN HB3  H -19.284  -5.861  -6.787 1.00 . A B .  49 GLN HB3  1 1 
        6 10158 1 1  64 GLN HE21 H -20.423  -5.923  -9.958 1.00 . A B .  49 GLN HE21 1 1 
        6 10159 1 1  64 GLN HE22 H -20.543  -4.853 -11.309 1.00 . A B .  49 GLN HE22 1 1 
        6 10160 1 1  64 GLN HG2  H -20.882  -4.292  -7.592 1.00 . A B .  49 GLN HG2  1 1 
        6 10161 1 1  64 GLN HG3  H -19.294  -3.535  -7.668 1.00 . A B .  49 GLN HG3  1 1 
        6 10162 1 1  64 GLN N    N -17.286  -7.077  -8.119 1.00 . A B .  49 GLN N    1 1 
        6 10163 1 1  64 GLN NE2  N -20.391  -5.027 -10.355 1.00 . A B .  49 GLN NE2  1 1 
        6 10164 1 1  64 GLN O    O -16.572  -3.702  -8.177 1.00 . A B .  49 GLN O    1 1 
        6 10165 1 1  64 GLN OE1  O -20.106  -2.839  -9.973 1.00 . A B .  49 GLN OE1  1 1 
        6 10166 1 1  65 CYS C    C -14.544  -3.735  -6.207 1.00 . A B .  50 CYS C    1 1 
        6 10167 1 1  65 CYS CA   C -15.850  -4.116  -5.522 1.00 . A B .  50 CYS CA   1 1 
        6 10168 1 1  65 CYS CB   C -15.512  -4.779  -4.192 1.00 . A B .  50 CYS CB   1 1 
        6 10169 1 1  65 CYS H    H -16.988  -5.844  -5.963 1.00 . A B .  50 CYS H    1 1 
        6 10170 1 1  65 CYS HA   H -16.422  -3.222  -5.335 1.00 . A B .  50 CYS HA   1 1 
        6 10171 1 1  65 CYS HB2  H -14.783  -5.556  -4.366 1.00 . A B .  50 CYS HB2  1 1 
        6 10172 1 1  65 CYS HB3  H -15.085  -4.039  -3.533 1.00 . A B .  50 CYS HB3  1 1 
        6 10173 1 1  65 CYS N    N -16.652  -5.008  -6.353 1.00 . A B .  50 CYS N    1 1 
        6 10174 1 1  65 CYS O    O -14.145  -2.572  -6.201 1.00 . A B .  50 CYS O    1 1 
        6 10175 1 1  65 CYS SG   S -16.921  -5.544  -3.326 1.00 . A B .  50 CYS SG   1 1 
        6 10176 1 1  66 VAL C    C -12.562  -3.623  -8.605 1.00 . A B .  51 VAL C    1 1 
        6 10177 1 1  66 VAL CA   C -12.554  -4.502  -7.360 1.00 . A B .  51 VAL CA   1 1 
        6 10178 1 1  66 VAL CB   C -11.830  -5.828  -7.671 1.00 . A B .  51 VAL CB   1 1 
        6 10179 1 1  66 VAL CG1  C -11.496  -6.563  -6.383 1.00 . A B .  51 VAL CG1  1 1 
        6 10180 1 1  66 VAL CG2  C -12.666  -6.702  -8.591 1.00 . A B .  51 VAL CG2  1 1 
        6 10181 1 1  66 VAL H    H -14.301  -5.602  -6.881 1.00 . A B .  51 VAL H    1 1 
        6 10182 1 1  66 VAL HA   H -11.985  -3.992  -6.603 1.00 . A B .  51 VAL HA   1 1 
        6 10183 1 1  66 VAL HB   H -10.903  -5.597  -8.175 1.00 . A B .  51 VAL HB   1 1 
        6 10184 1 1  66 VAL HG11 H -11.031  -7.509  -6.620 1.00 . A B .  51 VAL HG11 1 1 
        6 10185 1 1  66 VAL HG12 H -12.401  -6.737  -5.821 1.00 . A B .  51 VAL HG12 1 1 
        6 10186 1 1  66 VAL HG13 H -10.813  -5.964  -5.795 1.00 . A B .  51 VAL HG13 1 1 
        6 10187 1 1  66 VAL HG21 H -12.135  -7.620  -8.796 1.00 . A B .  51 VAL HG21 1 1 
        6 10188 1 1  66 VAL HG22 H -12.849  -6.177  -9.516 1.00 . A B .  51 VAL HG22 1 1 
        6 10189 1 1  66 VAL HG23 H -13.608  -6.929  -8.112 1.00 . A B .  51 VAL HG23 1 1 
        6 10190 1 1  66 VAL N    N -13.885  -4.715  -6.810 1.00 . A B .  51 VAL N    1 1 
        6 10191 1 1  66 VAL O    O -11.510  -3.174  -9.047 1.00 . A B .  51 VAL O    1 1 
        6 10192 1 1  67 THR C    C -14.163  -1.059  -9.791 1.00 . A B .  52 THR C    1 1 
        6 10193 1 1  67 THR CA   C -13.830  -2.464 -10.299 1.00 . A B .  52 THR CA   1 1 
        6 10194 1 1  67 THR CB   C -14.873  -2.933 -11.346 1.00 . A B .  52 THR CB   1 1 
        6 10195 1 1  67 THR CG2  C -16.292  -2.565 -10.946 1.00 . A B .  52 THR CG2  1 1 
        6 10196 1 1  67 THR H    H -14.536  -3.840  -8.854 1.00 . A B .  52 THR H    1 1 
        6 10197 1 1  67 THR HA   H -12.861  -2.430 -10.780 1.00 . A B .  52 THR HA   1 1 
        6 10198 1 1  67 THR HB   H -14.809  -4.006 -11.427 1.00 . A B .  52 THR HB   1 1 
        6 10199 1 1  67 THR HG1  H -14.528  -1.388 -12.531 1.00 . A B .  52 THR HG1  1 1 
        6 10200 1 1  67 THR HG21 H -16.385  -1.491 -10.905 1.00 . A B .  52 THR HG21 1 1 
        6 10201 1 1  67 THR HG22 H -16.513  -2.983  -9.976 1.00 . A B .  52 THR HG22 1 1 
        6 10202 1 1  67 THR HG23 H -16.987  -2.960 -11.675 1.00 . A B .  52 THR HG23 1 1 
        6 10203 1 1  67 THR N    N -13.730  -3.388  -9.183 1.00 . A B .  52 THR N    1 1 
        6 10204 1 1  67 THR O    O -14.062  -0.077 -10.524 1.00 . A B .  52 THR O    1 1 
        6 10205 1 1  67 THR OG1  O -14.585  -2.349 -12.623 1.00 . A B .  52 THR OG1  1 1 
        6 10206 1 1  68 LEU C    C -13.851   0.899  -7.095 1.00 . A B .  53 LEU C    1 1 
        6 10207 1 1  68 LEU CA   C -14.974   0.275  -7.915 1.00 . A B .  53 LEU CA   1 1 
        6 10208 1 1  68 LEU CB   C -16.183   0.032  -7.011 1.00 . A B .  53 LEU CB   1 1 
        6 10209 1 1  68 LEU CD1  C -18.527  -0.804  -6.710 1.00 . A B .  53 LEU CD1  1 1 
        6 10210 1 1  68 LEU CD2  C -17.774  -0.015  -8.955 1.00 . A B .  53 LEU CD2  1 1 
        6 10211 1 1  68 LEU CG   C -17.352  -0.701  -7.667 1.00 . A B .  53 LEU CG   1 1 
        6 10212 1 1  68 LEU H    H -14.539  -1.794  -7.970 1.00 . A B .  53 LEU H    1 1 
        6 10213 1 1  68 LEU HA   H -15.255   0.948  -8.707 1.00 . A B .  53 LEU HA   1 1 
        6 10214 1 1  68 LEU HB2  H -15.853  -0.550  -6.162 1.00 . A B .  53 LEU HB2  1 1 
        6 10215 1 1  68 LEU HB3  H -16.536   0.986  -6.654 1.00 . A B .  53 LEU HB3  1 1 
        6 10216 1 1  68 LEU HD11 H -19.372  -1.241  -7.223 1.00 . A B .  53 LEU HD11 1 1 
        6 10217 1 1  68 LEU HD12 H -18.791   0.181  -6.356 1.00 . A B .  53 LEU HD12 1 1 
        6 10218 1 1  68 LEU HD13 H -18.255  -1.429  -5.872 1.00 . A B .  53 LEU HD13 1 1 
        6 10219 1 1  68 LEU HD21 H -18.605  -0.550  -9.390 1.00 . A B .  53 LEU HD21 1 1 
        6 10220 1 1  68 LEU HD22 H -16.945  -0.018  -9.649 1.00 . A B .  53 LEU HD22 1 1 
        6 10221 1 1  68 LEU HD23 H -18.067   1.001  -8.746 1.00 . A B .  53 LEU HD23 1 1 
        6 10222 1 1  68 LEU HG   H -17.036  -1.702  -7.916 1.00 . A B .  53 LEU HG   1 1 
        6 10223 1 1  68 LEU N    N -14.545  -0.981  -8.519 1.00 . A B .  53 LEU N    1 1 
        6 10224 1 1  68 LEU O    O -13.582   2.096  -7.193 1.00 . A B .  53 LEU O    1 1 
        6 10225 1 1  69 ILE C    C -11.003   1.288  -6.060 1.00 . A B .  54 ILE C    1 1 
        6 10226 1 1  69 ILE CA   C -12.146   0.506  -5.376 1.00 . A B .  54 ILE CA   1 1 
        6 10227 1 1  69 ILE CB   C -11.553  -0.693  -4.596 1.00 . A B .  54 ILE CB   1 1 
        6 10228 1 1  69 ILE CD1  C -13.277  -0.492  -2.743 1.00 . A B .  54 ILE CD1  1 1 
        6 10229 1 1  69 ILE CG1  C -12.642  -1.388  -3.779 1.00 . A B .  54 ILE CG1  1 1 
        6 10230 1 1  69 ILE CG2  C -10.425  -0.235  -3.684 1.00 . A B .  54 ILE CG2  1 1 
        6 10231 1 1  69 ILE H    H -13.439  -0.886  -6.311 1.00 . A B .  54 ILE H    1 1 
        6 10232 1 1  69 ILE HA   H -12.611   1.158  -4.656 1.00 . A B .  54 ILE HA   1 1 
        6 10233 1 1  69 ILE HB   H -11.146  -1.396  -5.310 1.00 . A B .  54 ILE HB   1 1 
        6 10234 1 1  69 ILE HD11 H -12.510  -0.097  -2.094 1.00 . A B .  54 ILE HD11 1 1 
        6 10235 1 1  69 ILE HD12 H -13.985  -1.061  -2.160 1.00 . A B .  54 ILE HD12 1 1 
        6 10236 1 1  69 ILE HD13 H -13.787   0.322  -3.236 1.00 . A B .  54 ILE HD13 1 1 
        6 10237 1 1  69 ILE HG12 H -13.422  -1.727  -4.443 1.00 . A B .  54 ILE HG12 1 1 
        6 10238 1 1  69 ILE HG13 H -12.216  -2.237  -3.267 1.00 . A B .  54 ILE HG13 1 1 
        6 10239 1 1  69 ILE HG21 H -10.118  -1.052  -3.049 1.00 . A B .  54 ILE HG21 1 1 
        6 10240 1 1  69 ILE HG22 H -10.768   0.587  -3.076 1.00 . A B .  54 ILE HG22 1 1 
        6 10241 1 1  69 ILE HG23 H  -9.589   0.087  -4.284 1.00 . A B .  54 ILE HG23 1 1 
        6 10242 1 1  69 ILE N    N -13.198   0.066  -6.292 1.00 . A B .  54 ILE N    1 1 
        6 10243 1 1  69 ILE O    O -10.542   2.285  -5.508 1.00 . A B .  54 ILE O    1 1 
        6 10244 1 1  70 PRO C    C  -9.525   3.032  -8.112 1.00 . A B .  55 PRO C    1 1 
        6 10245 1 1  70 PRO CA   C  -9.398   1.509  -7.956 1.00 . A B .  55 PRO CA   1 1 
        6 10246 1 1  70 PRO CB   C  -9.420   0.840  -9.327 1.00 . A B .  55 PRO CB   1 1 
        6 10247 1 1  70 PRO CD   C -10.946  -0.366  -7.964 1.00 . A B .  55 PRO CD   1 1 
        6 10248 1 1  70 PRO CG   C  -9.924  -0.526  -9.051 1.00 . A B .  55 PRO CG   1 1 
        6 10249 1 1  70 PRO HA   H  -8.454   1.292  -7.478 1.00 . A B .  55 PRO HA   1 1 
        6 10250 1 1  70 PRO HB2  H -10.081   1.383  -9.986 1.00 . A B .  55 PRO HB2  1 1 
        6 10251 1 1  70 PRO HB3  H  -8.423   0.818  -9.740 1.00 . A B .  55 PRO HB3  1 1 
        6 10252 1 1  70 PRO HD2  H -11.930  -0.225  -8.388 1.00 . A B .  55 PRO HD2  1 1 
        6 10253 1 1  70 PRO HD3  H -10.939  -1.225  -7.310 1.00 . A B .  55 PRO HD3  1 1 
        6 10254 1 1  70 PRO HG2  H -10.382  -0.940  -9.939 1.00 . A B .  55 PRO HG2  1 1 
        6 10255 1 1  70 PRO HG3  H  -9.114  -1.157  -8.715 1.00 . A B .  55 PRO HG3  1 1 
        6 10256 1 1  70 PRO N    N -10.509   0.846  -7.242 1.00 . A B .  55 PRO N    1 1 
        6 10257 1 1  70 PRO O    O  -8.530   3.703  -8.381 1.00 . A B .  55 PRO O    1 1 
        6 10258 1 1  71 GLU C    C -10.701   5.710  -6.729 1.00 . A B .  56 GLU C    1 1 
        6 10259 1 1  71 GLU CA   C -10.861   5.037  -8.090 1.00 . A B .  56 GLU CA   1 1 
        6 10260 1 1  71 GLU CB   C -12.191   5.429  -8.741 1.00 . A B .  56 GLU CB   1 1 
        6 10261 1 1  71 GLU CD   C -14.675   5.722  -8.556 1.00 . A B .  56 GLU CD   1 1 
        6 10262 1 1  71 GLU CG   C -13.422   5.198  -7.886 1.00 . A B .  56 GLU CG   1 1 
        6 10263 1 1  71 GLU H    H -11.501   3.032  -7.763 1.00 . A B .  56 GLU H    1 1 
        6 10264 1 1  71 GLU HA   H -10.056   5.379  -8.725 1.00 . A B .  56 GLU HA   1 1 
        6 10265 1 1  71 GLU HB2  H -12.153   6.476  -8.992 1.00 . A B .  56 GLU HB2  1 1 
        6 10266 1 1  71 GLU HB3  H -12.304   4.859  -9.651 1.00 . A B .  56 GLU HB3  1 1 
        6 10267 1 1  71 GLU HG2  H -13.539   4.137  -7.712 1.00 . A B .  56 GLU HG2  1 1 
        6 10268 1 1  71 GLU HG3  H -13.294   5.707  -6.942 1.00 . A B .  56 GLU HG3  1 1 
        6 10269 1 1  71 GLU N    N -10.720   3.590  -7.969 1.00 . A B .  56 GLU N    1 1 
        6 10270 1 1  71 GLU O    O -10.282   6.866  -6.637 1.00 . A B .  56 GLU O    1 1 
        6 10271 1 1  71 GLU OE1  O -14.986   6.923  -8.394 1.00 . A B .  56 GLU OE1  1 1 
        6 10272 1 1  71 GLU OE2  O -15.347   4.938  -9.263 1.00 . A B .  56 GLU OE2  1 1 
        6 10273 1 1  72 SER C    C  -9.430   5.351  -3.860 1.00 . A B .  57 SER C    1 1 
        6 10274 1 1  72 SER CA   C -10.881   5.466  -4.320 1.00 . A B .  57 SER CA   1 1 
        6 10275 1 1  72 SER CB   C -11.791   4.656  -3.400 1.00 . A B .  57 SER CB   1 1 
        6 10276 1 1  72 SER H    H -11.351   4.058  -5.815 1.00 . A B .  57 SER H    1 1 
        6 10277 1 1  72 SER HA   H -11.182   6.501  -4.304 1.00 . A B .  57 SER HA   1 1 
        6 10278 1 1  72 SER HB2  H -11.368   3.675  -3.254 1.00 . A B .  57 SER HB2  1 1 
        6 10279 1 1  72 SER HB3  H -11.877   5.155  -2.448 1.00 . A B .  57 SER HB3  1 1 
        6 10280 1 1  72 SER HG   H -13.656   5.239  -3.655 1.00 . A B .  57 SER HG   1 1 
        6 10281 1 1  72 SER N    N -11.014   4.970  -5.677 1.00 . A B .  57 SER N    1 1 
        6 10282 1 1  72 SER O    O  -8.961   6.136  -3.033 1.00 . A B .  57 SER O    1 1 
        6 10283 1 1  72 SER OG   O -13.086   4.512  -3.962 1.00 . A B .  57 SER OG   1 1 
        6 10284 1 1  73 THR C    C  -6.449   5.326  -4.362 1.00 . A B .  58 THR C    1 1 
        6 10285 1 1  73 THR CA   C  -7.332   4.116  -4.071 1.00 . A B .  58 THR CA   1 1 
        6 10286 1 1  73 THR CB   C  -6.780   2.898  -4.840 1.00 . A B .  58 THR CB   1 1 
        6 10287 1 1  73 THR CG2  C  -7.491   1.622  -4.430 1.00 . A B .  58 THR CG2  1 1 
        6 10288 1 1  73 THR H    H  -9.159   3.800  -5.089 1.00 . A B .  58 THR H    1 1 
        6 10289 1 1  73 THR HA   H  -7.289   3.897  -3.015 1.00 . A B .  58 THR HA   1 1 
        6 10290 1 1  73 THR HB   H  -5.729   2.795  -4.618 1.00 . A B .  58 THR HB   1 1 
        6 10291 1 1  73 THR HG1  H  -6.441   2.427  -6.728 1.00 . A B .  58 THR HG1  1 1 
        6 10292 1 1  73 THR HG21 H  -8.545   1.715  -4.642 1.00 . A B .  58 THR HG21 1 1 
        6 10293 1 1  73 THR HG22 H  -7.348   1.452  -3.373 1.00 . A B .  58 THR HG22 1 1 
        6 10294 1 1  73 THR HG23 H  -7.084   0.788  -4.988 1.00 . A B .  58 THR HG23 1 1 
        6 10295 1 1  73 THR N    N  -8.724   4.373  -4.421 1.00 . A B .  58 THR N    1 1 
        6 10296 1 1  73 THR O    O  -5.771   5.839  -3.471 1.00 . A B .  58 THR O    1 1 
        6 10297 1 1  73 THR OG1  O  -6.942   3.098  -6.246 1.00 . A B .  58 THR OG1  1 1 
        6 10298 1 1  74 LYS C    C  -6.000   8.154  -5.233 1.00 . A B .  59 LYS C    1 1 
        6 10299 1 1  74 LYS CA   C  -5.660   6.908  -6.048 1.00 . A B .  59 LYS CA   1 1 
        6 10300 1 1  74 LYS CB   C  -5.884   7.164  -7.544 1.00 . A B .  59 LYS CB   1 1 
        6 10301 1 1  74 LYS CD   C  -3.450   7.554  -8.079 1.00 . A B .  59 LYS CD   1 1 
        6 10302 1 1  74 LYS CE   C  -2.484   8.283  -9.007 1.00 . A B .  59 LYS CE   1 1 
        6 10303 1 1  74 LYS CG   C  -4.868   8.101  -8.186 1.00 . A B .  59 LYS CG   1 1 
        6 10304 1 1  74 LYS H    H  -7.043   5.320  -6.270 1.00 . A B .  59 LYS H    1 1 
        6 10305 1 1  74 LYS HA   H  -4.623   6.655  -5.886 1.00 . A B .  59 LYS HA   1 1 
        6 10306 1 1  74 LYS HB2  H  -5.844   6.219  -8.065 1.00 . A B .  59 LYS HB2  1 1 
        6 10307 1 1  74 LYS HB3  H  -6.867   7.592  -7.676 1.00 . A B .  59 LYS HB3  1 1 
        6 10308 1 1  74 LYS HD2  H  -3.108   7.670  -7.062 1.00 . A B .  59 LYS HD2  1 1 
        6 10309 1 1  74 LYS HD3  H  -3.461   6.505  -8.338 1.00 . A B .  59 LYS HD3  1 1 
        6 10310 1 1  74 LYS HE2  H  -1.504   7.846  -8.896 1.00 . A B .  59 LYS HE2  1 1 
        6 10311 1 1  74 LYS HE3  H  -2.820   8.150 -10.026 1.00 . A B .  59 LYS HE3  1 1 
        6 10312 1 1  74 LYS HG2  H  -5.116   8.225  -9.229 1.00 . A B .  59 LYS HG2  1 1 
        6 10313 1 1  74 LYS HG3  H  -4.913   9.057  -7.688 1.00 . A B .  59 LYS HG3  1 1 
        6 10314 1 1  74 LYS HZ1  H  -1.721  10.194  -9.365 1.00 . A B .  59 LYS HZ1  1 1 
        6 10315 1 1  74 LYS HZ2  H  -2.064   9.893  -7.739 1.00 . A B .  59 LYS HZ2  1 1 
        6 10316 1 1  74 LYS HZ3  H  -3.323  10.189  -8.825 1.00 . A B .  59 LYS HZ3  1 1 
        6 10317 1 1  74 LYS N    N  -6.472   5.777  -5.614 1.00 . A B .  59 LYS N    1 1 
        6 10318 1 1  74 LYS NZ   N  -2.393   9.740  -8.714 1.00 . A B .  59 LYS NZ   1 1 
        6 10319 1 1  74 LYS O    O  -5.119   8.945  -4.891 1.00 . A B .  59 LYS O    1 1 
        6 10320 1 1  75 LYS C    C  -7.133   9.385  -2.702 1.00 . A B .  60 LYS C    1 1 
        6 10321 1 1  75 LYS CA   C  -7.754   9.413  -4.098 1.00 . A B .  60 LYS CA   1 1 
        6 10322 1 1  75 LYS CB   C  -9.280   9.372  -3.991 1.00 . A B .  60 LYS CB   1 1 
        6 10323 1 1  75 LYS CD   C -11.360  10.249  -2.879 1.00 . A B .  60 LYS CD   1 1 
        6 10324 1 1  75 LYS CE   C -12.085  10.677  -4.145 1.00 . A B .  60 LYS CE   1 1 
        6 10325 1 1  75 LYS CG   C  -9.853  10.389  -3.015 1.00 . A B .  60 LYS CG   1 1 
        6 10326 1 1  75 LYS H    H  -7.926   7.627  -5.215 1.00 . A B .  60 LYS H    1 1 
        6 10327 1 1  75 LYS HA   H  -7.461  10.327  -4.591 1.00 . A B .  60 LYS HA   1 1 
        6 10328 1 1  75 LYS HB2  H  -9.701   9.564  -4.965 1.00 . A B .  60 LYS HB2  1 1 
        6 10329 1 1  75 LYS HB3  H  -9.580   8.386  -3.666 1.00 . A B .  60 LYS HB3  1 1 
        6 10330 1 1  75 LYS HD2  H -11.598   9.216  -2.674 1.00 . A B .  60 LYS HD2  1 1 
        6 10331 1 1  75 LYS HD3  H -11.694  10.867  -2.059 1.00 . A B .  60 LYS HD3  1 1 
        6 10332 1 1  75 LYS HE2  H -11.689  10.117  -4.980 1.00 . A B .  60 LYS HE2  1 1 
        6 10333 1 1  75 LYS HE3  H -13.136  10.455  -4.033 1.00 . A B .  60 LYS HE3  1 1 
        6 10334 1 1  75 LYS HG2  H  -9.401  10.238  -2.047 1.00 . A B .  60 LYS HG2  1 1 
        6 10335 1 1  75 LYS HG3  H  -9.622  11.382  -3.370 1.00 . A B .  60 LYS HG3  1 1 
        6 10336 1 1  75 LYS HZ1  H -10.916  12.368  -4.521 1.00 . A B .  60 LYS HZ1  1 1 
        6 10337 1 1  75 LYS HZ2  H -12.323  12.688  -3.639 1.00 . A B .  60 LYS HZ2  1 1 
        6 10338 1 1  75 LYS HZ3  H -12.418  12.382  -5.298 1.00 . A B .  60 LYS HZ3  1 1 
        6 10339 1 1  75 LYS N    N  -7.279   8.296  -4.904 1.00 . A B .  60 LYS N    1 1 
        6 10340 1 1  75 LYS NZ   N -11.924  12.129  -4.419 1.00 . A B .  60 LYS NZ   1 1 
        6 10341 1 1  75 LYS O    O  -6.473  10.338  -2.289 1.00 . A B .  60 LYS O    1 1 
        6 10342 1 1  76 CYS C    C  -5.321   8.102  -0.582 1.00 . A B .  61 CYS C    1 1 
        6 10343 1 1  76 CYS CA   C  -6.842   8.159  -0.622 1.00 . A B .  61 CYS CA   1 1 
        6 10344 1 1  76 CYS CB   C  -7.442   6.927   0.046 1.00 . A B .  61 CYS CB   1 1 
        6 10345 1 1  76 CYS H    H  -7.836   7.535  -2.388 1.00 . A B .  61 CYS H    1 1 
        6 10346 1 1  76 CYS HA   H  -7.163   9.036  -0.078 1.00 . A B .  61 CYS HA   1 1 
        6 10347 1 1  76 CYS HB2  H  -7.208   6.054  -0.545 1.00 . A B .  61 CYS HB2  1 1 
        6 10348 1 1  76 CYS HB3  H  -7.014   6.819   1.032 1.00 . A B .  61 CYS HB3  1 1 
        6 10349 1 1  76 CYS N    N  -7.335   8.284  -1.989 1.00 . A B .  61 CYS N    1 1 
        6 10350 1 1  76 CYS O    O  -4.706   8.384   0.448 1.00 . A B .  61 CYS O    1 1 
        6 10351 1 1  76 CYS SG   S  -9.254   7.011   0.229 1.00 . A B .  61 CYS SG   1 1 
        6 10352 1 1  77 GLN C    C  -2.801   9.223  -1.660 1.00 . A B .  62 GLN C    1 1 
        6 10353 1 1  77 GLN CA   C  -3.276   7.788  -1.837 1.00 . A B .  62 GLN CA   1 1 
        6 10354 1 1  77 GLN CB   C  -2.857   7.228  -3.201 1.00 . A B .  62 GLN CB   1 1 
        6 10355 1 1  77 GLN CD   C  -0.996   8.661  -4.200 1.00 . A B .  62 GLN CD   1 1 
        6 10356 1 1  77 GLN CG   C  -1.370   7.357  -3.507 1.00 . A B .  62 GLN CG   1 1 
        6 10357 1 1  77 GLN H    H  -5.260   7.418  -2.457 1.00 . A B .  62 GLN H    1 1 
        6 10358 1 1  77 GLN HA   H  -2.846   7.178  -1.055 1.00 . A B .  62 GLN HA   1 1 
        6 10359 1 1  77 GLN HB2  H  -3.117   6.181  -3.237 1.00 . A B .  62 GLN HB2  1 1 
        6 10360 1 1  77 GLN HB3  H  -3.407   7.747  -3.971 1.00 . A B .  62 GLN HB3  1 1 
        6 10361 1 1  77 GLN HE21 H  -2.783   8.772  -5.071 1.00 . A B .  62 GLN HE21 1 1 
        6 10362 1 1  77 GLN HE22 H  -1.689  10.058  -5.433 1.00 . A B .  62 GLN HE22 1 1 
        6 10363 1 1  77 GLN HG2  H  -0.827   7.302  -2.572 1.00 . A B .  62 GLN HG2  1 1 
        6 10364 1 1  77 GLN HG3  H  -1.076   6.533  -4.139 1.00 . A B .  62 GLN HG3  1 1 
        6 10365 1 1  77 GLN N    N  -4.718   7.737  -1.703 1.00 . A B .  62 GLN N    1 1 
        6 10366 1 1  77 GLN NE2  N  -1.916   9.217  -4.978 1.00 . A B .  62 GLN NE2  1 1 
        6 10367 1 1  77 GLN O    O  -1.937   9.499  -0.833 1.00 . A B .  62 GLN O    1 1 
        6 10368 1 1  77 GLN OE1  O   0.115   9.164  -4.039 1.00 . A B .  62 GLN OE1  1 1 
        6 10369 1 1  78 ASP C    C  -3.313  12.121  -0.970 1.00 . A B .  63 ASP C    1 1 
        6 10370 1 1  78 ASP CA   C  -3.062  11.549  -2.360 1.00 . A B .  63 ASP CA   1 1 
        6 10371 1 1  78 ASP CB   C  -3.872  12.330  -3.398 1.00 . A B .  63 ASP CB   1 1 
        6 10372 1 1  78 ASP CG   C  -3.617  13.821  -3.338 1.00 . A B .  63 ASP CG   1 1 
        6 10373 1 1  78 ASP H    H  -4.121   9.840  -3.024 1.00 . A B .  63 ASP H    1 1 
        6 10374 1 1  78 ASP HA   H  -2.012  11.642  -2.592 1.00 . A B .  63 ASP HA   1 1 
        6 10375 1 1  78 ASP HB2  H  -3.609  11.980  -4.385 1.00 . A B .  63 ASP HB2  1 1 
        6 10376 1 1  78 ASP HB3  H  -4.924  12.154  -3.228 1.00 . A B .  63 ASP HB3  1 1 
        6 10377 1 1  78 ASP N    N  -3.411  10.131  -2.413 1.00 . A B .  63 ASP N    1 1 
        6 10378 1 1  78 ASP O    O  -2.627  13.044  -0.534 1.00 . A B .  63 ASP O    1 1 
        6 10379 1 1  78 ASP OD1  O  -4.459  14.551  -2.773 1.00 . A B .  63 ASP OD1  1 1 
        6 10380 1 1  78 ASP OD2  O  -2.571  14.272  -3.859 1.00 . A B .  63 ASP OD2  1 1 
        6 10381 1 1  79 GLU C    C  -3.468  11.866   2.017 1.00 . A B .  64 GLU C    1 1 
        6 10382 1 1  79 GLU CA   C  -4.653  11.975   1.064 1.00 . A B .  64 GLU CA   1 1 
        6 10383 1 1  79 GLU CB   C  -5.803  11.110   1.580 1.00 . A B .  64 GLU CB   1 1 
        6 10384 1 1  79 GLU CD   C  -7.644  12.712   0.903 1.00 . A B .  64 GLU CD   1 1 
        6 10385 1 1  79 GLU CG   C  -7.100  11.300   0.806 1.00 . A B .  64 GLU CG   1 1 
        6 10386 1 1  79 GLU H    H  -4.783  10.803  -0.691 1.00 . A B .  64 GLU H    1 1 
        6 10387 1 1  79 GLU HA   H  -4.977  13.002   1.017 1.00 . A B .  64 GLU HA   1 1 
        6 10388 1 1  79 GLU HB2  H  -5.513  10.067   1.509 1.00 . A B .  64 GLU HB2  1 1 
        6 10389 1 1  79 GLU HB3  H  -5.983  11.347   2.612 1.00 . A B .  64 GLU HB3  1 1 
        6 10390 1 1  79 GLU HG2  H  -6.920  11.075  -0.235 1.00 . A B .  64 GLU HG2  1 1 
        6 10391 1 1  79 GLU HG3  H  -7.841  10.618   1.196 1.00 . A B .  64 GLU HG3  1 1 
        6 10392 1 1  79 GLU N    N  -4.289  11.547  -0.280 1.00 . A B .  64 GLU N    1 1 
        6 10393 1 1  79 GLU O    O  -3.055  12.844   2.643 1.00 . A B .  64 GLU O    1 1 
        6 10394 1 1  79 GLU OE1  O  -7.201  13.586   0.126 1.00 . A B .  64 GLU OE1  1 1 
        6 10395 1 1  79 GLU OE2  O  -8.525  12.953   1.753 1.00 . A B .  64 GLU OE2  1 1 
        6 10396 1 1  80 LEU C    C  -0.480  10.619   2.500 1.00 . A B .  65 LEU C    1 1 
        6 10397 1 1  80 LEU CA   C  -1.881  10.352   3.059 1.00 . A B .  65 LEU CA   1 1 
        6 10398 1 1  80 LEU CB   C  -2.025   8.893   3.473 1.00 . A B .  65 LEU CB   1 1 
        6 10399 1 1  80 LEU CD1  C  -3.673   7.041   3.811 1.00 . A B .  65 LEU CD1  1 1 
        6 10400 1 1  80 LEU CD2  C  -3.578   8.922   5.443 1.00 . A B .  65 LEU CD2  1 1 
        6 10401 1 1  80 LEU CG   C  -3.418   8.523   3.985 1.00 . A B .  65 LEU CG   1 1 
        6 10402 1 1  80 LEU H    H  -3.251   9.963   1.499 1.00 . A B .  65 LEU H    1 1 
        6 10403 1 1  80 LEU HA   H  -2.032  10.976   3.927 1.00 . A B .  65 LEU HA   1 1 
        6 10404 1 1  80 LEU HB2  H  -1.793   8.270   2.621 1.00 . A B .  65 LEU HB2  1 1 
        6 10405 1 1  80 LEU HB3  H  -1.313   8.687   4.255 1.00 . A B .  65 LEU HB3  1 1 
        6 10406 1 1  80 LEU HD11 H  -3.679   6.804   2.757 1.00 . A B .  65 LEU HD11 1 1 
        6 10407 1 1  80 LEU HD12 H  -4.630   6.788   4.242 1.00 . A B .  65 LEU HD12 1 1 
        6 10408 1 1  80 LEU HD13 H  -2.896   6.479   4.305 1.00 . A B .  65 LEU HD13 1 1 
        6 10409 1 1  80 LEU HD21 H  -2.824   8.428   6.037 1.00 . A B .  65 LEU HD21 1 1 
        6 10410 1 1  80 LEU HD22 H  -4.558   8.632   5.790 1.00 . A B .  65 LEU HD22 1 1 
        6 10411 1 1  80 LEU HD23 H  -3.466   9.992   5.536 1.00 . A B .  65 LEU HD23 1 1 
        6 10412 1 1  80 LEU HG   H  -4.160   9.057   3.410 1.00 . A B .  65 LEU HG   1 1 
        6 10413 1 1  80 LEU N    N  -2.924  10.670   2.098 1.00 . A B .  65 LEU N    1 1 
        6 10414 1 1  80 LEU O    O   0.445  10.898   3.259 1.00 . A B .  65 LEU O    1 1 
        6 10415 1 1  81 TYR C    C   1.793  11.836   1.011 1.00 . A B .  66 TYR C    1 1 
        6 10416 1 1  81 TYR CA   C   0.947  10.675   0.480 1.00 . A B .  66 TYR CA   1 1 
        6 10417 1 1  81 TYR CB   C   0.685  10.860  -1.019 1.00 . A B .  66 TYR CB   1 1 
        6 10418 1 1  81 TYR CD1  C   2.153  12.386  -2.401 1.00 . A B .  66 TYR CD1  1 1 
        6 10419 1 1  81 TYR CD2  C   2.817  10.114  -2.149 1.00 . A B .  66 TYR CD2  1 1 
        6 10420 1 1  81 TYR CE1  C   3.255  12.622  -3.201 1.00 . A B .  66 TYR CE1  1 1 
        6 10421 1 1  81 TYR CE2  C   3.925  10.343  -2.940 1.00 . A B .  66 TYR CE2  1 1 
        6 10422 1 1  81 TYR CG   C   1.915  11.126  -1.865 1.00 . A B .  66 TYR CG   1 1 
        6 10423 1 1  81 TYR CZ   C   4.138  11.596  -3.464 1.00 . A B .  66 TYR CZ   1 1 
        6 10424 1 1  81 TYR H    H  -1.143  10.345   0.637 1.00 . A B .  66 TYR H    1 1 
        6 10425 1 1  81 TYR HA   H   1.500   9.759   0.620 1.00 . A B .  66 TYR HA   1 1 
        6 10426 1 1  81 TYR HB2  H   0.221   9.964  -1.401 1.00 . A B .  66 TYR HB2  1 1 
        6 10427 1 1  81 TYR HB3  H   0.004  11.687  -1.156 1.00 . A B .  66 TYR HB3  1 1 
        6 10428 1 1  81 TYR HD1  H   1.461  13.187  -2.188 1.00 . A B .  66 TYR HD1  1 1 
        6 10429 1 1  81 TYR HD2  H   2.649   9.132  -1.736 1.00 . A B .  66 TYR HD2  1 1 
        6 10430 1 1  81 TYR HE1  H   3.425  13.607  -3.608 1.00 . A B .  66 TYR HE1  1 1 
        6 10431 1 1  81 TYR HE2  H   4.617   9.539  -3.146 1.00 . A B .  66 TYR HE2  1 1 
        6 10432 1 1  81 TYR HH   H   5.298  11.111  -4.919 1.00 . A B .  66 TYR HH   1 1 
        6 10433 1 1  81 TYR N    N  -0.343  10.530   1.178 1.00 . A B .  66 TYR N    1 1 
        6 10434 1 1  81 TYR O    O   3.007  11.698   1.175 1.00 . A B .  66 TYR O    1 1 
        6 10435 1 1  81 TYR OH   O   5.231  11.822  -4.268 1.00 . A B .  66 TYR OH   1 1 
        6 10436 1 1  82 ALA C    C   2.448  13.989   3.147 1.00 . A B .  67 ALA C    1 1 
        6 10437 1 1  82 ALA CA   C   1.887  14.151   1.731 1.00 . A B .  67 ALA CA   1 1 
        6 10438 1 1  82 ALA CB   C   0.986  15.369   1.656 1.00 . A B .  67 ALA CB   1 1 
        6 10439 1 1  82 ALA H    H   0.184  13.001   1.205 1.00 . A B .  67 ALA H    1 1 
        6 10440 1 1  82 ALA HA   H   2.708  14.301   1.046 1.00 . A B .  67 ALA HA   1 1 
        6 10441 1 1  82 ALA HB1  H   1.549  16.250   1.927 1.00 . A B .  67 ALA HB1  1 1 
        6 10442 1 1  82 ALA HB2  H   0.158  15.246   2.338 1.00 . A B .  67 ALA HB2  1 1 
        6 10443 1 1  82 ALA HB3  H   0.611  15.476   0.649 1.00 . A B .  67 ALA HB3  1 1 
        6 10444 1 1  82 ALA N    N   1.160  12.964   1.294 1.00 . A B .  67 ALA N    1 1 
        6 10445 1 1  82 ALA O    O   3.477  14.578   3.490 1.00 . A B .  67 ALA O    1 1 
        6 10446 1 1  83 SER C    C   3.115  11.762   5.453 1.00 . A B .  68 SER C    1 1 
        6 10447 1 1  83 SER CA   C   2.188  12.972   5.341 1.00 . A B .  68 SER CA   1 1 
        6 10448 1 1  83 SER CB   C   0.954  12.774   6.218 1.00 . A B .  68 SER CB   1 1 
        6 10449 1 1  83 SER H    H   0.986  12.713   3.621 1.00 . A B .  68 SER H    1 1 
        6 10450 1 1  83 SER HA   H   2.717  13.852   5.671 1.00 . A B .  68 SER HA   1 1 
        6 10451 1 1  83 SER HB2  H   0.470  11.846   5.952 1.00 . A B .  68 SER HB2  1 1 
        6 10452 1 1  83 SER HB3  H   1.253  12.740   7.256 1.00 . A B .  68 SER HB3  1 1 
        6 10453 1 1  83 SER HG   H  -0.058  14.321   6.873 1.00 . A B .  68 SER HG   1 1 
        6 10454 1 1  83 SER N    N   1.778  13.184   3.959 1.00 . A B .  68 SER N    1 1 
        6 10455 1 1  83 SER O    O   3.841  11.607   6.436 1.00 . A B .  68 SER O    1 1 
        6 10456 1 1  83 SER OG   O   0.031  13.837   6.041 1.00 . A B .  68 SER OG   1 1 
        6 10457 1 1  84 MET C    C   5.377  10.031   4.347 1.00 . A B .  69 MET C    1 1 
        6 10458 1 1  84 MET CA   C   3.890   9.701   4.403 1.00 . A B .  69 MET CA   1 1 
        6 10459 1 1  84 MET CB   C   3.508   8.856   3.188 1.00 . A B .  69 MET CB   1 1 
        6 10460 1 1  84 MET CE   C   2.920   6.130   1.699 1.00 . A B .  69 MET CE   1 1 
        6 10461 1 1  84 MET CG   C   2.116   8.258   3.270 1.00 . A B .  69 MET CG   1 1 
        6 10462 1 1  84 MET H    H   2.493  11.110   3.674 1.00 . A B .  69 MET H    1 1 
        6 10463 1 1  84 MET HA   H   3.687   9.139   5.301 1.00 . A B .  69 MET HA   1 1 
        6 10464 1 1  84 MET HB2  H   3.558   9.475   2.305 1.00 . A B .  69 MET HB2  1 1 
        6 10465 1 1  84 MET HB3  H   4.217   8.050   3.090 1.00 . A B .  69 MET HB3  1 1 
        6 10466 1 1  84 MET HE1  H   2.865   5.515   2.586 1.00 . A B .  69 MET HE1  1 1 
        6 10467 1 1  84 MET HE2  H   3.889   6.601   1.647 1.00 . A B .  69 MET HE2  1 1 
        6 10468 1 1  84 MET HE3  H   2.772   5.515   0.825 1.00 . A B .  69 MET HE3  1 1 
        6 10469 1 1  84 MET HG2  H   2.084   7.564   4.097 1.00 . A B .  69 MET HG2  1 1 
        6 10470 1 1  84 MET HG3  H   1.406   9.054   3.443 1.00 . A B .  69 MET HG3  1 1 
        6 10471 1 1  84 MET N    N   3.081  10.913   4.434 1.00 . A B .  69 MET N    1 1 
        6 10472 1 1  84 MET O    O   5.776  11.029   3.741 1.00 . A B .  69 MET O    1 1 
        6 10473 1 1  84 MET SD   S   1.648   7.386   1.765 1.00 . A B .  69 MET SD   1 1 
        6 10474 1 1  85 PRO C    C   8.273   9.008   3.615 1.00 . A B .  70 PRO C    1 1 
        6 10475 1 1  85 PRO CA   C   7.671   9.361   4.969 1.00 . A B .  70 PRO CA   1 1 
        6 10476 1 1  85 PRO CB   C   8.147   8.375   6.033 1.00 . A B .  70 PRO CB   1 1 
        6 10477 1 1  85 PRO CD   C   5.807   8.012   5.762 1.00 . A B .  70 PRO CD   1 1 
        6 10478 1 1  85 PRO CG   C   7.108   7.311   6.036 1.00 . A B .  70 PRO CG   1 1 
        6 10479 1 1  85 PRO HA   H   7.961  10.364   5.243 1.00 . A B .  70 PRO HA   1 1 
        6 10480 1 1  85 PRO HB2  H   9.118   7.985   5.760 1.00 . A B .  70 PRO HB2  1 1 
        6 10481 1 1  85 PRO HB3  H   8.207   8.871   6.989 1.00 . A B .  70 PRO HB3  1 1 
        6 10482 1 1  85 PRO HD2  H   5.149   7.377   5.186 1.00 . A B .  70 PRO HD2  1 1 
        6 10483 1 1  85 PRO HD3  H   5.336   8.306   6.688 1.00 . A B .  70 PRO HD3  1 1 
        6 10484 1 1  85 PRO HG2  H   7.319   6.589   5.258 1.00 . A B .  70 PRO HG2  1 1 
        6 10485 1 1  85 PRO HG3  H   7.077   6.827   7.000 1.00 . A B .  70 PRO HG3  1 1 
        6 10486 1 1  85 PRO N    N   6.214   9.194   4.982 1.00 . A B .  70 PRO N    1 1 
        6 10487 1 1  85 PRO O    O   7.560   8.534   2.733 1.00 . A B .  70 PRO O    1 1 
        6 10488 1 1  86 ASP C    C  10.120   7.505   1.771 1.00 . A B .  71 ASP C    1 1 
        6 10489 1 1  86 ASP CA   C  10.229   8.970   2.170 1.00 . A B .  71 ASP CA   1 1 
        6 10490 1 1  86 ASP CB   C  11.702   9.374   2.230 1.00 . A B .  71 ASP CB   1 1 
        6 10491 1 1  86 ASP CG   C  12.376   9.312   0.873 1.00 . A B .  71 ASP CG   1 1 
        6 10492 1 1  86 ASP H    H  10.102   9.555   4.208 1.00 . A B .  71 ASP H    1 1 
        6 10493 1 1  86 ASP HA   H   9.733   9.569   1.423 1.00 . A B .  71 ASP HA   1 1 
        6 10494 1 1  86 ASP HB2  H  11.780  10.383   2.605 1.00 . A B .  71 ASP HB2  1 1 
        6 10495 1 1  86 ASP HB3  H  12.222   8.703   2.899 1.00 . A B .  71 ASP HB3  1 1 
        6 10496 1 1  86 ASP N    N   9.572   9.219   3.453 1.00 . A B .  71 ASP N    1 1 
        6 10497 1 1  86 ASP O    O   9.757   7.178   0.637 1.00 . A B .  71 ASP O    1 1 
        6 10498 1 1  86 ASP OD1  O  11.938  10.039  -0.047 1.00 . A B .  71 ASP OD1  1 1 
        6 10499 1 1  86 ASP OD2  O  13.369   8.569   0.726 1.00 . A B .  71 ASP OD2  1 1 
        6 10500 1 1  87 LYS C    C   9.469   4.468   3.372 1.00 . A B .  72 LYS C    1 1 
        6 10501 1 1  87 LYS CA   C  10.425   5.202   2.441 1.00 . A B .  72 LYS CA   1 1 
        6 10502 1 1  87 LYS CB   C  11.843   4.651   2.575 1.00 . A B .  72 LYS CB   1 1 
        6 10503 1 1  87 LYS CD   C  14.245   4.762   1.836 1.00 . A B .  72 LYS CD   1 1 
        6 10504 1 1  87 LYS CE   C  15.234   5.384   0.862 1.00 . A B .  72 LYS CE   1 1 
        6 10505 1 1  87 LYS CG   C  12.848   5.333   1.658 1.00 . A B .  72 LYS CG   1 1 
        6 10506 1 1  87 LYS H    H  10.613   6.944   3.618 1.00 . A B .  72 LYS H    1 1 
        6 10507 1 1  87 LYS HA   H  10.090   5.062   1.427 1.00 . A B .  72 LYS HA   1 1 
        6 10508 1 1  87 LYS HB2  H  12.171   4.782   3.592 1.00 . A B .  72 LYS HB2  1 1 
        6 10509 1 1  87 LYS HB3  H  11.834   3.598   2.342 1.00 . A B .  72 LYS HB3  1 1 
        6 10510 1 1  87 LYS HD2  H  14.578   4.959   2.844 1.00 . A B .  72 LYS HD2  1 1 
        6 10511 1 1  87 LYS HD3  H  14.210   3.694   1.669 1.00 . A B .  72 LYS HD3  1 1 
        6 10512 1 1  87 LYS HE2  H  16.191   4.901   0.985 1.00 . A B .  72 LYS HE2  1 1 
        6 10513 1 1  87 LYS HE3  H  14.877   5.218  -0.144 1.00 . A B .  72 LYS HE3  1 1 
        6 10514 1 1  87 LYS HG2  H  12.539   5.191   0.634 1.00 . A B .  72 LYS HG2  1 1 
        6 10515 1 1  87 LYS HG3  H  12.868   6.388   1.887 1.00 . A B .  72 LYS HG3  1 1 
        6 10516 1 1  87 LYS HZ1  H  14.498   7.349   0.905 1.00 . A B .  72 LYS HZ1  1 1 
        6 10517 1 1  87 LYS HZ2  H  16.124   7.224   0.434 1.00 . A B .  72 LYS HZ2  1 1 
        6 10518 1 1  87 LYS HZ3  H  15.700   7.031   2.058 1.00 . A B .  72 LYS HZ3  1 1 
        6 10519 1 1  87 LYS N    N  10.414   6.628   2.714 1.00 . A B .  72 LYS N    1 1 
        6 10520 1 1  87 LYS NZ   N  15.401   6.846   1.080 1.00 . A B .  72 LYS NZ   1 1 
        6 10521 1 1  87 LYS O    O   9.162   4.941   4.470 1.00 . A B .  72 LYS O    1 1 
        6 10522 1 1  88 ILE C    C   8.474   1.163   3.975 1.00 . A B .  73 ILE C    1 1 
        6 10523 1 1  88 ILE CA   C   7.980   2.561   3.620 1.00 . A B .  73 ILE CA   1 1 
        6 10524 1 1  88 ILE CB   C   6.712   2.435   2.742 1.00 . A B .  73 ILE CB   1 1 
        6 10525 1 1  88 ILE CD1  C   5.759   4.690   3.478 1.00 . A B .  73 ILE CD1  1 1 
        6 10526 1 1  88 ILE CG1  C   6.199   3.816   2.325 1.00 . A B .  73 ILE CG1  1 1 
        6 10527 1 1  88 ILE CG2  C   5.622   1.663   3.469 1.00 . A B .  73 ILE CG2  1 1 
        6 10528 1 1  88 ILE H    H   9.379   2.941   2.089 1.00 . A B .  73 ILE H    1 1 
        6 10529 1 1  88 ILE HA   H   7.723   3.091   4.524 1.00 . A B .  73 ILE HA   1 1 
        6 10530 1 1  88 ILE HB   H   6.978   1.880   1.855 1.00 . A B .  73 ILE HB   1 1 
        6 10531 1 1  88 ILE HD11 H   4.965   4.199   4.020 1.00 . A B .  73 ILE HD11 1 1 
        6 10532 1 1  88 ILE HD12 H   5.405   5.637   3.098 1.00 . A B .  73 ILE HD12 1 1 
        6 10533 1 1  88 ILE HD13 H   6.595   4.859   4.141 1.00 . A B .  73 ILE HD13 1 1 
        6 10534 1 1  88 ILE HG12 H   6.986   4.337   1.802 1.00 . A B .  73 ILE HG12 1 1 
        6 10535 1 1  88 ILE HG13 H   5.354   3.693   1.662 1.00 . A B .  73 ILE HG13 1 1 
        6 10536 1 1  88 ILE HG21 H   4.780   1.522   2.808 1.00 . A B .  73 ILE HG21 1 1 
        6 10537 1 1  88 ILE HG22 H   5.307   2.220   4.338 1.00 . A B .  73 ILE HG22 1 1 
        6 10538 1 1  88 ILE HG23 H   6.006   0.701   3.775 1.00 . A B .  73 ILE HG23 1 1 
        6 10539 1 1  88 ILE N    N   9.008   3.312   2.923 1.00 . A B .  73 ILE N    1 1 
        6 10540 1 1  88 ILE O    O   8.755   0.353   3.093 1.00 . A B .  73 ILE O    1 1 
        6 10541 1 1  89 ASN C    C   7.695  -1.260   5.988 1.00 . A B .  74 ASN C    1 1 
        6 10542 1 1  89 ASN CA   C   8.953  -0.444   5.730 1.00 . A B .  74 ASN CA   1 1 
        6 10543 1 1  89 ASN CB   C   9.800  -0.363   7.002 1.00 . A B .  74 ASN CB   1 1 
        6 10544 1 1  89 ASN CG   C  11.163   0.252   6.758 1.00 . A B .  74 ASN CG   1 1 
        6 10545 1 1  89 ASN H    H   8.402   1.588   5.926 1.00 . A B .  74 ASN H    1 1 
        6 10546 1 1  89 ASN HA   H   9.526  -0.923   4.949 1.00 . A B .  74 ASN HA   1 1 
        6 10547 1 1  89 ASN HB2  H   9.282   0.239   7.732 1.00 . A B .  74 ASN HB2  1 1 
        6 10548 1 1  89 ASN HB3  H   9.938  -1.356   7.396 1.00 . A B .  74 ASN HB3  1 1 
        6 10549 1 1  89 ASN HD21 H  10.458   2.055   7.195 1.00 . A B .  74 ASN HD21 1 1 
        6 10550 1 1  89 ASN HD22 H  12.129   1.985   6.761 1.00 . A B .  74 ASN HD22 1 1 
        6 10551 1 1  89 ASN N    N   8.583   0.885   5.266 1.00 . A B .  74 ASN N    1 1 
        6 10552 1 1  89 ASN ND2  N  11.260   1.562   6.924 1.00 . A B .  74 ASN ND2  1 1 
        6 10553 1 1  89 ASN O    O   6.591  -0.760   5.790 1.00 . A B .  74 ASN O    1 1 
        6 10554 1 1  89 ASN OD1  O  12.125  -0.446   6.434 1.00 . A B .  74 ASN OD1  1 1 
        6 10555 1 1  90 SER C    C   5.799  -2.753   7.775 1.00 . A B .  75 SER C    1 1 
        6 10556 1 1  90 SER CA   C   6.690  -3.353   6.685 1.00 . A B .  75 SER CA   1 1 
        6 10557 1 1  90 SER CB   C   7.149  -4.759   7.068 1.00 . A B .  75 SER CB   1 1 
        6 10558 1 1  90 SER H    H   8.749  -2.851   6.589 1.00 . A B .  75 SER H    1 1 
        6 10559 1 1  90 SER HA   H   6.119  -3.410   5.771 1.00 . A B .  75 SER HA   1 1 
        6 10560 1 1  90 SER HB2  H   7.777  -4.706   7.945 1.00 . A B .  75 SER HB2  1 1 
        6 10561 1 1  90 SER HB3  H   6.288  -5.374   7.278 1.00 . A B .  75 SER HB3  1 1 
        6 10562 1 1  90 SER HG   H   8.193  -4.655   5.405 1.00 . A B .  75 SER HG   1 1 
        6 10563 1 1  90 SER N    N   7.845  -2.500   6.431 1.00 . A B .  75 SER N    1 1 
        6 10564 1 1  90 SER O    O   4.569  -2.756   7.662 1.00 . A B .  75 SER O    1 1 
        6 10565 1 1  90 SER OG   O   7.890  -5.349   6.010 1.00 . A B .  75 SER OG   1 1 
        6 10566 1 1  91 GLU C    C   4.998  -0.296   9.309 1.00 . A B .  76 GLU C    1 1 
        6 10567 1 1  91 GLU CA   C   5.713  -1.517   9.877 1.00 . A B .  76 GLU CA   1 1 
        6 10568 1 1  91 GLU CB   C   6.691  -1.077  10.969 1.00 . A B .  76 GLU CB   1 1 
        6 10569 1 1  91 GLU CD   C   7.045   0.241  13.094 1.00 . A B .  76 GLU CD   1 1 
        6 10570 1 1  91 GLU CG   C   6.033  -0.357  12.137 1.00 . A B .  76 GLU CG   1 1 
        6 10571 1 1  91 GLU H    H   7.407  -2.294   8.872 1.00 . A B .  76 GLU H    1 1 
        6 10572 1 1  91 GLU HA   H   4.987  -2.193  10.296 1.00 . A B .  76 GLU HA   1 1 
        6 10573 1 1  91 GLU HB2  H   7.197  -1.950  11.354 1.00 . A B .  76 GLU HB2  1 1 
        6 10574 1 1  91 GLU HB3  H   7.422  -0.413  10.532 1.00 . A B .  76 GLU HB3  1 1 
        6 10575 1 1  91 GLU HG2  H   5.412   0.438  11.751 1.00 . A B .  76 GLU HG2  1 1 
        6 10576 1 1  91 GLU HG3  H   5.420  -1.062  12.680 1.00 . A B .  76 GLU HG3  1 1 
        6 10577 1 1  91 GLU N    N   6.429  -2.213   8.814 1.00 . A B .  76 GLU N    1 1 
        6 10578 1 1  91 GLU O    O   3.841  -0.019   9.632 1.00 . A B .  76 GLU O    1 1 
        6 10579 1 1  91 GLU OE1  O   7.574  -0.499  13.947 1.00 . A B .  76 GLU OE1  1 1 
        6 10580 1 1  91 GLU OE2  O   7.323   1.456  12.996 1.00 . A B .  76 GLU OE2  1 1 
        6 10581 1 1  92 THR C    C   4.010   1.338   6.934 1.00 . A B .  77 THR C    1 1 
        6 10582 1 1  92 THR CA   C   5.189   1.638   7.855 1.00 . A B .  77 THR CA   1 1 
        6 10583 1 1  92 THR CB   C   6.297   2.345   7.055 1.00 . A B .  77 THR CB   1 1 
        6 10584 1 1  92 THR CG2  C   6.008   3.830   6.914 1.00 . A B .  77 THR CG2  1 1 
        6 10585 1 1  92 THR H    H   6.584   0.095   8.169 1.00 . A B .  77 THR H    1 1 
        6 10586 1 1  92 THR HA   H   4.867   2.289   8.655 1.00 . A B .  77 THR HA   1 1 
        6 10587 1 1  92 THR HB   H   6.350   1.906   6.071 1.00 . A B .  77 THR HB   1 1 
        6 10588 1 1  92 THR HG1  H   7.496   2.507   8.622 1.00 . A B .  77 THR HG1  1 1 
        6 10589 1 1  92 THR HG21 H   5.917   4.273   7.893 1.00 . A B .  77 THR HG21 1 1 
        6 10590 1 1  92 THR HG22 H   5.086   3.967   6.370 1.00 . A B .  77 THR HG22 1 1 
        6 10591 1 1  92 THR HG23 H   6.817   4.305   6.378 1.00 . A B .  77 THR HG23 1 1 
        6 10592 1 1  92 THR N    N   5.697   0.413   8.437 1.00 . A B .  77 THR N    1 1 
        6 10593 1 1  92 THR O    O   3.011   2.059   6.924 1.00 . A B .  77 THR O    1 1 
        6 10594 1 1  92 THR OG1  O   7.559   2.169   7.717 1.00 . A B .  77 THR OG1  1 1 
        6 10595 1 1  93 ALA C    C   1.784  -0.405   5.968 1.00 . A B .  78 ALA C    1 1 
        6 10596 1 1  93 ALA CA   C   3.109  -0.190   5.255 1.00 . A B .  78 ALA CA   1 1 
        6 10597 1 1  93 ALA CB   C   3.554  -1.469   4.564 1.00 . A B .  78 ALA CB   1 1 
        6 10598 1 1  93 ALA H    H   4.970  -0.272   6.247 1.00 . A B .  78 ALA H    1 1 
        6 10599 1 1  93 ALA HA   H   2.984   0.575   4.503 1.00 . A B .  78 ALA HA   1 1 
        6 10600 1 1  93 ALA HB1  H   4.479  -1.288   4.038 1.00 . A B .  78 ALA HB1  1 1 
        6 10601 1 1  93 ALA HB2  H   2.794  -1.784   3.864 1.00 . A B .  78 ALA HB2  1 1 
        6 10602 1 1  93 ALA HB3  H   3.707  -2.240   5.304 1.00 . A B .  78 ALA HB3  1 1 
        6 10603 1 1  93 ALA N    N   4.138   0.252   6.183 1.00 . A B .  78 ALA N    1 1 
        6 10604 1 1  93 ALA O    O   0.752   0.109   5.543 1.00 . A B .  78 ALA O    1 1 
        6 10605 1 1  94 GLY C    C   0.043  -0.142   8.431 1.00 . A B .  79 GLY C    1 1 
        6 10606 1 1  94 GLY CA   C   0.623  -1.408   7.832 1.00 . A B .  79 GLY CA   1 1 
        6 10607 1 1  94 GLY H    H   2.682  -1.526   7.358 1.00 . A B .  79 GLY H    1 1 
        6 10608 1 1  94 GLY HA2  H  -0.113  -1.859   7.185 1.00 . A B .  79 GLY HA2  1 1 
        6 10609 1 1  94 GLY HA3  H   0.858  -2.097   8.630 1.00 . A B .  79 GLY HA3  1 1 
        6 10610 1 1  94 GLY N    N   1.826  -1.147   7.067 1.00 . A B .  79 GLY N    1 1 
        6 10611 1 1  94 GLY O    O  -1.175   0.021   8.492 1.00 . A B .  79 GLY O    1 1 
        6 10612 1 1  95 THR C    C  -0.302   2.879   8.512 1.00 . A B .  80 THR C    1 1 
        6 10613 1 1  95 THR CA   C   0.510   2.009   9.476 1.00 . A B .  80 THR CA   1 1 
        6 10614 1 1  95 THR CB   C   1.736   2.801   9.982 1.00 . A B .  80 THR CB   1 1 
        6 10615 1 1  95 THR CG2  C   1.312   4.083  10.684 1.00 . A B .  80 THR CG2  1 1 
        6 10616 1 1  95 THR H    H   1.877   0.580   8.733 1.00 . A B .  80 THR H    1 1 
        6 10617 1 1  95 THR HA   H  -0.106   1.762  10.327 1.00 . A B .  80 THR HA   1 1 
        6 10618 1 1  95 THR HB   H   2.355   3.059   9.133 1.00 . A B .  80 THR HB   1 1 
        6 10619 1 1  95 THR HG1  H   2.742   1.155  10.459 1.00 . A B .  80 THR HG1  1 1 
        6 10620 1 1  95 THR HG21 H   2.189   4.618  11.017 1.00 . A B .  80 THR HG21 1 1 
        6 10621 1 1  95 THR HG22 H   0.693   3.840  11.535 1.00 . A B .  80 THR HG22 1 1 
        6 10622 1 1  95 THR HG23 H   0.752   4.701   9.997 1.00 . A B .  80 THR HG23 1 1 
        6 10623 1 1  95 THR N    N   0.922   0.761   8.848 1.00 . A B .  80 THR N    1 1 
        6 10624 1 1  95 THR O    O  -1.301   3.485   8.900 1.00 . A B .  80 THR O    1 1 
        6 10625 1 1  95 THR OG1  O   2.501   1.992  10.890 1.00 . A B .  80 THR OG1  1 1 
        6 10626 1 1  96 TRP C    C  -1.648   3.008   5.541 1.00 . A B .  81 TRP C    1 1 
        6 10627 1 1  96 TRP CA   C  -0.562   3.774   6.277 1.00 . A B .  81 TRP CA   1 1 
        6 10628 1 1  96 TRP CB   C   0.435   4.389   5.300 1.00 . A B .  81 TRP CB   1 1 
        6 10629 1 1  96 TRP CD1  C   2.630   5.108   6.405 1.00 . A B .  81 TRP CD1  1 1 
        6 10630 1 1  96 TRP CD2  C   1.057   6.695   6.354 1.00 . A B .  81 TRP CD2  1 1 
        6 10631 1 1  96 TRP CE2  C   2.197   7.217   6.992 1.00 . A B .  81 TRP CE2  1 1 
        6 10632 1 1  96 TRP CE3  C  -0.065   7.511   6.205 1.00 . A B .  81 TRP CE3  1 1 
        6 10633 1 1  96 TRP CG   C   1.357   5.348   5.983 1.00 . A B .  81 TRP CG   1 1 
        6 10634 1 1  96 TRP CH2  C   1.129   9.298   7.319 1.00 . A B .  81 TRP CH2  1 1 
        6 10635 1 1  96 TRP CZ2  C   2.244   8.520   7.480 1.00 . A B .  81 TRP CZ2  1 1 
        6 10636 1 1  96 TRP CZ3  C  -0.019   8.802   6.688 1.00 . A B .  81 TRP CZ3  1 1 
        6 10637 1 1  96 TRP H    H   0.915   2.428   6.990 1.00 . A B .  81 TRP H    1 1 
        6 10638 1 1  96 TRP HA   H  -1.042   4.576   6.818 1.00 . A B .  81 TRP HA   1 1 
        6 10639 1 1  96 TRP HB2  H   1.027   3.606   4.851 1.00 . A B .  81 TRP HB2  1 1 
        6 10640 1 1  96 TRP HB3  H  -0.103   4.927   4.529 1.00 . A B .  81 TRP HB3  1 1 
        6 10641 1 1  96 TRP HD1  H   3.145   4.168   6.274 1.00 . A B .  81 TRP HD1  1 1 
        6 10642 1 1  96 TRP HE1  H   4.043   6.303   7.402 1.00 . A B .  81 TRP HE1  1 1 
        6 10643 1 1  96 TRP HE3  H  -0.959   7.146   5.721 1.00 . A B .  81 TRP HE3  1 1 
        6 10644 1 1  96 TRP HH2  H   1.121  10.315   7.683 1.00 . A B .  81 TRP HH2  1 1 
        6 10645 1 1  96 TRP HZ2  H   3.122   8.917   7.968 1.00 . A B .  81 TRP HZ2  1 1 
        6 10646 1 1  96 TRP HZ3  H  -0.879   9.446   6.580 1.00 . A B .  81 TRP HZ3  1 1 
        6 10647 1 1  96 TRP N    N   0.123   2.943   7.259 1.00 . A B .  81 TRP N    1 1 
        6 10648 1 1  96 TRP NE1  N   3.144   6.226   7.014 1.00 . A B .  81 TRP NE1  1 1 
        6 10649 1 1  96 TRP O    O  -2.694   3.567   5.247 1.00 . A B .  81 TRP O    1 1 
        6 10650 1 1  97 GLY C    C  -3.695   0.787   5.346 1.00 . A B .  82 GLY C    1 1 
        6 10651 1 1  97 GLY CA   C  -2.398   0.922   4.570 1.00 . A B .  82 GLY CA   1 1 
        6 10652 1 1  97 GLY H    H  -0.554   1.329   5.539 1.00 . A B .  82 GLY H    1 1 
        6 10653 1 1  97 GLY HA2  H  -2.617   1.381   3.605 1.00 . A B .  82 GLY HA2  1 1 
        6 10654 1 1  97 GLY HA3  H  -1.986  -0.063   4.402 1.00 . A B .  82 GLY HA3  1 1 
        6 10655 1 1  97 GLY N    N  -1.411   1.732   5.269 1.00 . A B .  82 GLY N    1 1 
        6 10656 1 1  97 GLY O    O  -4.757   0.617   4.753 1.00 . A B .  82 GLY O    1 1 
        6 10657 1 1  98 ARG C    C  -5.620   2.122   7.317 1.00 . A B .  83 ARG C    1 1 
        6 10658 1 1  98 ARG CA   C  -4.826   0.827   7.497 1.00 . A B .  83 ARG CA   1 1 
        6 10659 1 1  98 ARG CB   C  -4.483   0.595   8.979 1.00 . A B .  83 ARG CB   1 1 
        6 10660 1 1  98 ARG CD   C  -3.308   1.424  11.051 1.00 . A B .  83 ARG CD   1 1 
        6 10661 1 1  98 ARG CG   C  -3.631   1.690   9.591 1.00 . A B .  83 ARG CG   1 1 
        6 10662 1 1  98 ARG CZ   C  -2.201   2.605  12.921 1.00 . A B .  83 ARG CZ   1 1 
        6 10663 1 1  98 ARG H    H  -2.741   0.930   7.104 1.00 . A B .  83 ARG H    1 1 
        6 10664 1 1  98 ARG HA   H  -5.433   0.005   7.145 1.00 . A B .  83 ARG HA   1 1 
        6 10665 1 1  98 ARG HB2  H  -5.402   0.529   9.542 1.00 . A B .  83 ARG HB2  1 1 
        6 10666 1 1  98 ARG HB3  H  -3.950  -0.340   9.071 1.00 . A B .  83 ARG HB3  1 1 
        6 10667 1 1  98 ARG HD2  H  -4.229   1.247  11.586 1.00 . A B .  83 ARG HD2  1 1 
        6 10668 1 1  98 ARG HD3  H  -2.679   0.550  11.117 1.00 . A B .  83 ARG HD3  1 1 
        6 10669 1 1  98 ARG HE   H  -2.447   3.340  11.081 1.00 . A B .  83 ARG HE   1 1 
        6 10670 1 1  98 ARG HG2  H  -2.705   1.759   9.040 1.00 . A B .  83 ARG HG2  1 1 
        6 10671 1 1  98 ARG HG3  H  -4.163   2.627   9.515 1.00 . A B .  83 ARG HG3  1 1 
        6 10672 1 1  98 ARG HH11 H  -2.879   0.755  13.405 1.00 . A B .  83 ARG HH11 1 1 
        6 10673 1 1  98 ARG HH12 H  -2.092   1.619  14.690 1.00 . A B .  83 ARG HH12 1 1 
        6 10674 1 1  98 ARG HH21 H  -1.422   4.471  12.761 1.00 . A B .  83 ARG HH21 1 1 
        6 10675 1 1  98 ARG HH22 H  -1.276   3.735  14.328 1.00 . A B .  83 ARG HH22 1 1 
        6 10676 1 1  98 ARG N    N  -3.621   0.861   6.673 1.00 . A B .  83 ARG N    1 1 
        6 10677 1 1  98 ARG NE   N  -2.614   2.560  11.656 1.00 . A B .  83 ARG NE   1 1 
        6 10678 1 1  98 ARG NH1  N  -2.408   1.578  13.736 1.00 . A B .  83 ARG NH1  1 1 
        6 10679 1 1  98 ARG NH2  N  -1.582   3.689  13.372 1.00 . A B .  83 ARG NH2  1 1 
        6 10680 1 1  98 ARG O    O  -6.833   2.088   7.118 1.00 . A B .  83 ARG O    1 1 
        6 10681 1 1  99 SER C    C  -6.041   4.651   5.693 1.00 . A B .  84 SER C    1 1 
        6 10682 1 1  99 SER CA   C  -5.542   4.561   7.133 1.00 . A B .  84 SER CA   1 1 
        6 10683 1 1  99 SER CB   C  -4.518   5.668   7.411 1.00 . A B .  84 SER CB   1 1 
        6 10684 1 1  99 SER H    H  -3.961   3.218   7.547 1.00 . A B .  84 SER H    1 1 
        6 10685 1 1  99 SER HA   H  -6.375   4.664   7.810 1.00 . A B .  84 SER HA   1 1 
        6 10686 1 1  99 SER HB2  H  -3.700   5.586   6.706 1.00 . A B .  84 SER HB2  1 1 
        6 10687 1 1  99 SER HB3  H  -4.991   6.632   7.305 1.00 . A B .  84 SER HB3  1 1 
        6 10688 1 1  99 SER HG   H  -4.647   5.130   9.296 1.00 . A B .  84 SER HG   1 1 
        6 10689 1 1  99 SER N    N  -4.922   3.258   7.358 1.00 . A B .  84 SER N    1 1 
        6 10690 1 1  99 SER O    O  -7.133   5.149   5.412 1.00 . A B .  84 SER O    1 1 
        6 10691 1 1  99 SER OG   O  -3.993   5.556   8.726 1.00 . A B .  84 SER OG   1 1 
        6 10692 1 1 100 LEU C    C  -6.768   3.246   3.132 1.00 . A B .  85 LEU C    1 1 
        6 10693 1 1 100 LEU CA   C  -5.507   4.071   3.383 1.00 . A B .  85 LEU CA   1 1 
        6 10694 1 1 100 LEU CB   C  -4.282   3.444   2.702 1.00 . A B .  85 LEU CB   1 1 
        6 10695 1 1 100 LEU CD1  C  -4.459   4.861   0.651 1.00 . A B .  85 LEU CD1  1 1 
        6 10696 1 1 100 LEU CD2  C  -2.930   2.894   0.683 1.00 . A B .  85 LEU CD2  1 1 
        6 10697 1 1 100 LEU CG   C  -4.253   3.453   1.182 1.00 . A B .  85 LEU CG   1 1 
        6 10698 1 1 100 LEU H    H  -4.353   3.791   5.111 1.00 . A B .  85 LEU H    1 1 
        6 10699 1 1 100 LEU HA   H  -5.654   5.074   3.012 1.00 . A B .  85 LEU HA   1 1 
        6 10700 1 1 100 LEU HB2  H  -3.405   3.963   3.053 1.00 . A B .  85 LEU HB2  1 1 
        6 10701 1 1 100 LEU HB3  H  -4.218   2.417   3.029 1.00 . A B .  85 LEU HB3  1 1 
        6 10702 1 1 100 LEU HD11 H  -4.397   4.855  -0.428 1.00 . A B .  85 LEU HD11 1 1 
        6 10703 1 1 100 LEU HD12 H  -3.694   5.511   1.052 1.00 . A B .  85 LEU HD12 1 1 
        6 10704 1 1 100 LEU HD13 H  -5.431   5.222   0.952 1.00 . A B .  85 LEU HD13 1 1 
        6 10705 1 1 100 LEU HD21 H  -2.117   3.479   1.086 1.00 . A B .  85 LEU HD21 1 1 
        6 10706 1 1 100 LEU HD22 H  -2.904   2.939  -0.396 1.00 . A B .  85 LEU HD22 1 1 
        6 10707 1 1 100 LEU HD23 H  -2.827   1.867   1.002 1.00 . A B .  85 LEU HD23 1 1 
        6 10708 1 1 100 LEU HG   H  -5.041   2.820   0.817 1.00 . A B .  85 LEU HG   1 1 
        6 10709 1 1 100 LEU N    N  -5.218   4.138   4.801 1.00 . A B .  85 LEU N    1 1 
        6 10710 1 1 100 LEU O    O  -7.653   3.658   2.382 1.00 . A B .  85 LEU O    1 1 
        6 10711 1 1 101 GLY C    C  -9.271   1.791   4.201 1.00 . A B .  86 GLY C    1 1 
        6 10712 1 1 101 GLY CA   C  -7.988   1.218   3.626 1.00 . A B .  86 GLY CA   1 1 
        6 10713 1 1 101 GLY H    H  -6.106   1.820   4.370 1.00 . A B .  86 GLY H    1 1 
        6 10714 1 1 101 GLY HA2  H  -8.135   1.034   2.573 1.00 . A B .  86 GLY HA2  1 1 
        6 10715 1 1 101 GLY HA3  H  -7.775   0.279   4.115 1.00 . A B .  86 GLY HA3  1 1 
        6 10716 1 1 101 GLY N    N  -6.847   2.093   3.783 1.00 . A B .  86 GLY N    1 1 
        6 10717 1 1 101 GLY O    O -10.302   1.791   3.527 1.00 . A B .  86 GLY O    1 1 
        6 10718 1 1 102 GLU C    C -10.976   4.011   5.336 1.00 . A B .  87 GLU C    1 1 
        6 10719 1 1 102 GLU CA   C -10.417   2.810   6.096 1.00 . A B .  87 GLU CA   1 1 
        6 10720 1 1 102 GLU CB   C -10.131   3.186   7.557 1.00 . A B .  87 GLU CB   1 1 
        6 10721 1 1 102 GLU CD   C  -8.912   4.709   9.163 1.00 . A B .  87 GLU CD   1 1 
        6 10722 1 1 102 GLU CG   C  -9.078   4.269   7.724 1.00 . A B .  87 GLU CG   1 1 
        6 10723 1 1 102 GLU H    H  -8.358   2.308   5.914 1.00 . A B .  87 GLU H    1 1 
        6 10724 1 1 102 GLU HA   H -11.158   2.025   6.080 1.00 . A B .  87 GLU HA   1 1 
        6 10725 1 1 102 GLU HB2  H -11.046   3.534   8.011 1.00 . A B .  87 GLU HB2  1 1 
        6 10726 1 1 102 GLU HB3  H  -9.794   2.304   8.082 1.00 . A B .  87 GLU HB3  1 1 
        6 10727 1 1 102 GLU HG2  H  -8.132   3.889   7.369 1.00 . A B .  87 GLU HG2  1 1 
        6 10728 1 1 102 GLU HG3  H  -9.366   5.124   7.131 1.00 . A B .  87 GLU HG3  1 1 
        6 10729 1 1 102 GLU N    N  -9.218   2.289   5.437 1.00 . A B .  87 GLU N    1 1 
        6 10730 1 1 102 GLU O    O -12.191   4.195   5.256 1.00 . A B .  87 GLU O    1 1 
        6 10731 1 1 102 GLU OE1  O  -8.024   4.180   9.860 1.00 . A B .  87 GLU OE1  1 1 
        6 10732 1 1 102 GLU OE2  O  -9.674   5.591   9.608 1.00 . A B .  87 GLU OE2  1 1 
        6 10733 1 1 103 CYS C    C -11.315   5.479   2.756 1.00 . A B .  88 CYS C    1 1 
        6 10734 1 1 103 CYS CA   C -10.479   5.947   3.945 1.00 . A B .  88 CYS CA   1 1 
        6 10735 1 1 103 CYS CB   C  -9.237   6.703   3.463 1.00 . A B .  88 CYS CB   1 1 
        6 10736 1 1 103 CYS H    H  -9.125   4.633   4.901 1.00 . A B .  88 CYS H    1 1 
        6 10737 1 1 103 CYS HA   H -11.078   6.604   4.557 1.00 . A B .  88 CYS HA   1 1 
        6 10738 1 1 103 CYS HB2  H  -8.757   7.168   4.310 1.00 . A B .  88 CYS HB2  1 1 
        6 10739 1 1 103 CYS HB3  H  -8.548   5.999   3.008 1.00 . A B .  88 CYS HB3  1 1 
        6 10740 1 1 103 CYS N    N -10.082   4.810   4.763 1.00 . A B .  88 CYS N    1 1 
        6 10741 1 1 103 CYS O    O -12.375   6.039   2.459 1.00 . A B .  88 CYS O    1 1 
        6 10742 1 1 103 CYS SG   S  -9.588   8.009   2.239 1.00 . A B .  88 CYS SG   1 1 
        6 10743 1 1 104 ILE C    C -12.842   3.199   1.385 1.00 . A B .  89 ILE C    1 1 
        6 10744 1 1 104 ILE CA   C -11.536   3.856   0.953 1.00 . A B .  89 ILE CA   1 1 
        6 10745 1 1 104 ILE CB   C -10.658   2.813   0.241 1.00 . A B .  89 ILE CB   1 1 
        6 10746 1 1 104 ILE CD1  C  -8.355   2.493  -0.782 1.00 . A B .  89 ILE CD1  1 1 
        6 10747 1 1 104 ILE CG1  C  -9.402   3.477  -0.320 1.00 . A B .  89 ILE CG1  1 1 
        6 10748 1 1 104 ILE CG2  C -11.441   2.126  -0.866 1.00 . A B .  89 ILE CG2  1 1 
        6 10749 1 1 104 ILE H    H  -9.996   4.025   2.390 1.00 . A B .  89 ILE H    1 1 
        6 10750 1 1 104 ILE HA   H -11.754   4.654   0.258 1.00 . A B .  89 ILE HA   1 1 
        6 10751 1 1 104 ILE HB   H -10.369   2.064   0.964 1.00 . A B .  89 ILE HB   1 1 
        6 10752 1 1 104 ILE HD11 H  -8.063   1.864   0.048 1.00 . A B .  89 ILE HD11 1 1 
        6 10753 1 1 104 ILE HD12 H  -7.493   3.031  -1.147 1.00 . A B .  89 ILE HD12 1 1 
        6 10754 1 1 104 ILE HD13 H  -8.759   1.879  -1.573 1.00 . A B .  89 ILE HD13 1 1 
        6 10755 1 1 104 ILE HG12 H  -9.675   4.090  -1.168 1.00 . A B .  89 ILE HG12 1 1 
        6 10756 1 1 104 ILE HG13 H  -8.960   4.101   0.443 1.00 . A B .  89 ILE HG13 1 1 
        6 10757 1 1 104 ILE HG21 H -12.325   1.669  -0.447 1.00 . A B .  89 ILE HG21 1 1 
        6 10758 1 1 104 ILE HG22 H -10.825   1.370  -1.324 1.00 . A B .  89 ILE HG22 1 1 
        6 10759 1 1 104 ILE HG23 H -11.729   2.855  -1.609 1.00 . A B .  89 ILE HG23 1 1 
        6 10760 1 1 104 ILE N    N -10.842   4.428   2.097 1.00 . A B .  89 ILE N    1 1 
        6 10761 1 1 104 ILE O    O -13.863   3.315   0.707 1.00 . A B .  89 ILE O    1 1 
        6 10762 1 1 105 GLY C    C -15.127   2.809   3.278 1.00 . A B .  90 GLY C    1 1 
        6 10763 1 1 105 GLY CA   C -13.975   1.853   3.053 1.00 . A B .  90 GLY CA   1 1 
        6 10764 1 1 105 GLY H    H -11.944   2.450   3.009 1.00 . A B .  90 GLY H    1 1 
        6 10765 1 1 105 GLY HA2  H -14.287   1.087   2.358 1.00 . A B .  90 GLY HA2  1 1 
        6 10766 1 1 105 GLY HA3  H -13.719   1.390   3.990 1.00 . A B .  90 GLY HA3  1 1 
        6 10767 1 1 105 GLY N    N -12.798   2.516   2.523 1.00 . A B .  90 GLY N    1 1 
        6 10768 1 1 105 GLY O    O -16.292   2.421   3.189 1.00 . A B .  90 GLY O    1 1 
        6 10769 1 1 106 LYS C    C -16.448   5.428   2.397 1.00 . A B .  91 LYS C    1 1 
        6 10770 1 1 106 LYS CA   C -15.811   5.097   3.736 1.00 . A B .  91 LYS CA   1 1 
        6 10771 1 1 106 LYS CB   C -15.197   6.366   4.330 1.00 . A B .  91 LYS CB   1 1 
        6 10772 1 1 106 LYS CD   C -14.086   7.493   6.285 1.00 . A B .  91 LYS CD   1 1 
        6 10773 1 1 106 LYS CE   C -15.140   8.579   6.448 1.00 . A B .  91 LYS CE   1 1 
        6 10774 1 1 106 LYS CG   C -14.679   6.197   5.747 1.00 . A B .  91 LYS CG   1 1 
        6 10775 1 1 106 LYS H    H -13.850   4.295   3.657 1.00 . A B .  91 LYS H    1 1 
        6 10776 1 1 106 LYS HA   H -16.569   4.721   4.406 1.00 . A B .  91 LYS HA   1 1 
        6 10777 1 1 106 LYS HB2  H -14.373   6.677   3.706 1.00 . A B .  91 LYS HB2  1 1 
        6 10778 1 1 106 LYS HB3  H -15.946   7.144   4.335 1.00 . A B .  91 LYS HB3  1 1 
        6 10779 1 1 106 LYS HD2  H -13.640   7.298   7.246 1.00 . A B .  91 LYS HD2  1 1 
        6 10780 1 1 106 LYS HD3  H -13.327   7.839   5.598 1.00 . A B .  91 LYS HD3  1 1 
        6 10781 1 1 106 LYS HE2  H -14.658   9.480   6.794 1.00 . A B .  91 LYS HE2  1 1 
        6 10782 1 1 106 LYS HE3  H -15.601   8.766   5.489 1.00 . A B .  91 LYS HE3  1 1 
        6 10783 1 1 106 LYS HG2  H -15.495   5.895   6.385 1.00 . A B .  91 LYS HG2  1 1 
        6 10784 1 1 106 LYS HG3  H -13.914   5.434   5.751 1.00 . A B .  91 LYS HG3  1 1 
        6 10785 1 1 106 LYS HZ1  H -15.765   7.993   8.350 1.00 . A B .  91 LYS HZ1  1 1 
        6 10786 1 1 106 LYS HZ2  H -16.687   7.339   7.095 1.00 . A B .  91 LYS HZ2  1 1 
        6 10787 1 1 106 LYS HZ3  H -16.882   8.959   7.529 1.00 . A B .  91 LYS HZ3  1 1 
        6 10788 1 1 106 LYS N    N -14.800   4.061   3.565 1.00 . A B .  91 LYS N    1 1 
        6 10789 1 1 106 LYS NZ   N -16.192   8.190   7.422 1.00 . A B .  91 LYS NZ   1 1 
        6 10790 1 1 106 LYS O    O -17.672   5.460   2.264 1.00 . A B .  91 LYS O    1 1 
        6 10791 1 1 107 ASP C    C -16.847   4.941  -0.587 1.00 . A B .  92 ASP C    1 1 
        6 10792 1 1 107 ASP CA   C -16.056   6.054   0.077 1.00 . A B .  92 ASP CA   1 1 
        6 10793 1 1 107 ASP CB   C -14.868   6.450  -0.807 1.00 . A B .  92 ASP CB   1 1 
        6 10794 1 1 107 ASP CG   C -15.301   6.911  -2.185 1.00 . A B .  92 ASP CG   1 1 
        6 10795 1 1 107 ASP H    H -14.641   5.491   1.551 1.00 . A B .  92 ASP H    1 1 
        6 10796 1 1 107 ASP HA   H -16.701   6.910   0.204 1.00 . A B .  92 ASP HA   1 1 
        6 10797 1 1 107 ASP HB2  H -14.327   7.254  -0.332 1.00 . A B .  92 ASP HB2  1 1 
        6 10798 1 1 107 ASP HB3  H -14.213   5.598  -0.921 1.00 . A B .  92 ASP HB3  1 1 
        6 10799 1 1 107 ASP N    N -15.600   5.638   1.398 1.00 . A B .  92 ASP N    1 1 
        6 10800 1 1 107 ASP O    O -17.937   5.165  -1.113 1.00 . A B .  92 ASP O    1 1 
        6 10801 1 1 107 ASP OD1  O -16.190   7.784  -2.272 1.00 . A B .  92 ASP OD1  1 1 
        6 10802 1 1 107 ASP OD2  O -14.751   6.417  -3.189 1.00 . A B .  92 ASP OD2  1 1 
        6 10803 1 1 108 PHE C    C -18.303   2.319  -0.488 1.00 . A B .  93 PHE C    1 1 
        6 10804 1 1 108 PHE CA   C -16.927   2.563  -1.105 1.00 . A B .  93 PHE CA   1 1 
        6 10805 1 1 108 PHE CB   C -16.035   1.342  -0.882 1.00 . A B .  93 PHE CB   1 1 
        6 10806 1 1 108 PHE CD1  C -16.561  -0.200  -2.780 1.00 . A B .  93 PHE CD1  1 1 
        6 10807 1 1 108 PHE CD2  C -17.195  -0.859  -0.578 1.00 . A B .  93 PHE CD2  1 1 
        6 10808 1 1 108 PHE CE1  C -17.080  -1.371  -3.284 1.00 . A B .  93 PHE CE1  1 1 
        6 10809 1 1 108 PHE CE2  C -17.718  -2.033  -1.077 1.00 . A B .  93 PHE CE2  1 1 
        6 10810 1 1 108 PHE CG   C -16.610   0.069  -1.424 1.00 . A B .  93 PHE CG   1 1 
        6 10811 1 1 108 PHE CZ   C -17.660  -2.288  -2.433 1.00 . A B .  93 PHE CZ   1 1 
        6 10812 1 1 108 PHE H    H -15.409   3.645  -0.107 1.00 . A B .  93 PHE H    1 1 
        6 10813 1 1 108 PHE HA   H -17.041   2.726  -2.165 1.00 . A B .  93 PHE HA   1 1 
        6 10814 1 1 108 PHE HB2  H -15.083   1.508  -1.366 1.00 . A B .  93 PHE HB2  1 1 
        6 10815 1 1 108 PHE HB3  H -15.875   1.210   0.177 1.00 . A B .  93 PHE HB3  1 1 
        6 10816 1 1 108 PHE HD1  H -16.107   0.518  -3.446 1.00 . A B .  93 PHE HD1  1 1 
        6 10817 1 1 108 PHE HD2  H -17.239  -0.657   0.481 1.00 . A B .  93 PHE HD2  1 1 
        6 10818 1 1 108 PHE HE1  H -17.036  -1.568  -4.344 1.00 . A B .  93 PHE HE1  1 1 
        6 10819 1 1 108 PHE HE2  H -18.179  -2.750  -0.408 1.00 . A B .  93 PHE HE2  1 1 
        6 10820 1 1 108 PHE HZ   H -18.067  -3.206  -2.827 1.00 . A B .  93 PHE HZ   1 1 
        6 10821 1 1 108 PHE N    N -16.292   3.741  -0.536 1.00 . A B .  93 PHE N    1 1 
        6 10822 1 1 108 PHE O    O -19.265   1.999  -1.195 1.00 . A B .  93 PHE O    1 1 
        6 10823 1 1 109 ALA C    C -20.723   3.193   1.076 1.00 . A B .  94 ALA C    1 1 
        6 10824 1 1 109 ALA CA   C -19.640   2.235   1.539 1.00 . A B .  94 ALA CA   1 1 
        6 10825 1 1 109 ALA CB   C -19.437   2.362   3.039 1.00 . A B .  94 ALA CB   1 1 
        6 10826 1 1 109 ALA H    H -17.600   2.759   1.332 1.00 . A B .  94 ALA H    1 1 
        6 10827 1 1 109 ALA HA   H -19.954   1.224   1.327 1.00 . A B .  94 ALA HA   1 1 
        6 10828 1 1 109 ALA HB1  H -20.366   2.143   3.547 1.00 . A B .  94 ALA HB1  1 1 
        6 10829 1 1 109 ALA HB2  H -19.126   3.369   3.276 1.00 . A B .  94 ALA HB2  1 1 
        6 10830 1 1 109 ALA HB3  H -18.677   1.665   3.360 1.00 . A B .  94 ALA HB3  1 1 
        6 10831 1 1 109 ALA N    N -18.393   2.473   0.828 1.00 . A B .  94 ALA N    1 1 
        6 10832 1 1 109 ALA O    O -21.802   2.773   0.668 1.00 . A B .  94 ALA O    1 1 
        6 10833 1 1 110 GLU C    C -21.708   5.434  -0.757 1.00 . A B .  95 GLU C    1 1 
        6 10834 1 1 110 GLU CA   C -21.385   5.497   0.735 1.00 . A B .  95 GLU CA   1 1 
        6 10835 1 1 110 GLU CB   C -20.857   6.874   1.123 1.00 . A B .  95 GLU CB   1 1 
        6 10836 1 1 110 GLU CD   C -20.084   8.363   3.013 1.00 . A B .  95 GLU CD   1 1 
        6 10837 1 1 110 GLU CG   C -20.563   6.987   2.610 1.00 . A B .  95 GLU CG   1 1 
        6 10838 1 1 110 GLU H    H -19.522   4.755   1.404 1.00 . A B .  95 GLU H    1 1 
        6 10839 1 1 110 GLU HA   H -22.290   5.304   1.289 1.00 . A B .  95 GLU HA   1 1 
        6 10840 1 1 110 GLU HB2  H -19.945   7.066   0.579 1.00 . A B .  95 GLU HB2  1 1 
        6 10841 1 1 110 GLU HB3  H -21.591   7.620   0.863 1.00 . A B .  95 GLU HB3  1 1 
        6 10842 1 1 110 GLU HG2  H -21.465   6.761   3.158 1.00 . A B .  95 GLU HG2  1 1 
        6 10843 1 1 110 GLU HG3  H -19.799   6.268   2.867 1.00 . A B .  95 GLU HG3  1 1 
        6 10844 1 1 110 GLU N    N -20.419   4.479   1.110 1.00 . A B .  95 GLU N    1 1 
        6 10845 1 1 110 GLU O    O -22.708   5.989  -1.209 1.00 . A B .  95 GLU O    1 1 
        6 10846 1 1 110 GLU OE1  O -18.855   8.571   3.103 1.00 . A B .  95 GLU OE1  1 1 
        6 10847 1 1 110 GLU OE2  O -20.934   9.245   3.250 1.00 . A B .  95 GLU OE2  1 1 
        6 10848 1 1 111 LYS C    C -22.075   3.415  -3.192 1.00 . A B .  96 LYS C    1 1 
        6 10849 1 1 111 LYS CA   C -21.090   4.550  -2.932 1.00 . A B .  96 LYS CA   1 1 
        6 10850 1 1 111 LYS CB   C -19.772   4.269  -3.657 1.00 . A B .  96 LYS CB   1 1 
        6 10851 1 1 111 LYS CD   C -17.703   5.199  -4.740 1.00 . A B .  96 LYS CD   1 1 
        6 10852 1 1 111 LYS CE   C -17.149   6.360  -5.551 1.00 . A B .  96 LYS CE   1 1 
        6 10853 1 1 111 LYS CG   C -19.073   5.519  -4.168 1.00 . A B .  96 LYS CG   1 1 
        6 10854 1 1 111 LYS H    H -20.061   4.357  -1.097 1.00 . A B .  96 LYS H    1 1 
        6 10855 1 1 111 LYS HA   H -21.510   5.465  -3.320 1.00 . A B .  96 LYS HA   1 1 
        6 10856 1 1 111 LYS HB2  H -19.102   3.763  -2.977 1.00 . A B .  96 LYS HB2  1 1 
        6 10857 1 1 111 LYS HB3  H -19.968   3.624  -4.500 1.00 . A B .  96 LYS HB3  1 1 
        6 10858 1 1 111 LYS HD2  H -17.025   4.987  -3.926 1.00 . A B .  96 LYS HD2  1 1 
        6 10859 1 1 111 LYS HD3  H -17.782   4.331  -5.377 1.00 . A B .  96 LYS HD3  1 1 
        6 10860 1 1 111 LYS HE2  H -16.150   6.112  -5.875 1.00 . A B .  96 LYS HE2  1 1 
        6 10861 1 1 111 LYS HE3  H -17.779   6.507  -6.416 1.00 . A B .  96 LYS HE3  1 1 
        6 10862 1 1 111 LYS HG2  H -19.678   5.968  -4.941 1.00 . A B .  96 LYS HG2  1 1 
        6 10863 1 1 111 LYS HG3  H -18.959   6.214  -3.350 1.00 . A B .  96 LYS HG3  1 1 
        6 10864 1 1 111 LYS HZ1  H -16.514   7.498  -3.913 1.00 . A B .  96 LYS HZ1  1 1 
        6 10865 1 1 111 LYS HZ2  H -18.058   7.905  -4.478 1.00 . A B .  96 LYS HZ2  1 1 
        6 10866 1 1 111 LYS HZ3  H -16.691   8.385  -5.344 1.00 . A B .  96 LYS HZ3  1 1 
        6 10867 1 1 111 LYS N    N -20.862   4.745  -1.510 1.00 . A B .  96 LYS N    1 1 
        6 10868 1 1 111 LYS NZ   N -17.101   7.623  -4.769 1.00 . A B .  96 LYS NZ   1 1 
        6 10869 1 1 111 LYS O    O -23.210   3.652  -3.604 1.00 . A B .  96 LYS O    1 1 
        6 10870 1 1 112 HIS C    C -23.209   0.400  -2.196 1.00 . A B .  97 HIS C    1 1 
        6 10871 1 1 112 HIS CA   C -22.437   1.031  -3.353 1.00 . A B .  97 HIS CA   1 1 
        6 10872 1 1 112 HIS CB   C -21.537  -0.009  -4.016 1.00 . A B .  97 HIS CB   1 1 
        6 10873 1 1 112 HIS CD2  C -23.054  -1.889  -4.982 1.00 . A B .  97 HIS CD2  1 1 
        6 10874 1 1 112 HIS CE1  C -22.794  -1.445  -7.110 1.00 . A B .  97 HIS CE1  1 1 
        6 10875 1 1 112 HIS CG   C -22.229  -0.819  -5.075 1.00 . A B .  97 HIS CG   1 1 
        6 10876 1 1 112 HIS H    H -20.809   2.052  -2.449 1.00 . A B .  97 HIS H    1 1 
        6 10877 1 1 112 HIS HA   H -23.148   1.376  -4.084 1.00 . A B .  97 HIS HA   1 1 
        6 10878 1 1 112 HIS HB2  H -20.696   0.489  -4.474 1.00 . A B .  97 HIS HB2  1 1 
        6 10879 1 1 112 HIS HB3  H -21.178  -0.688  -3.261 1.00 . A B .  97 HIS HB3  1 1 
        6 10880 1 1 112 HIS HD1  H -21.560   0.161  -6.817 1.00 . A B .  97 HIS HD1  1 1 
        6 10881 1 1 112 HIS HD2  H -23.380  -2.367  -4.071 1.00 . A B .  97 HIS HD2  1 1 
        6 10882 1 1 112 HIS HE1  H -22.871  -1.490  -8.186 1.00 . A B .  97 HIS HE1  1 1 
        6 10883 1 1 112 HIS HE2  H -24.118  -2.877  -6.498 1.00 . A B .  97 HIS HE2  1 1 
        6 10884 1 1 112 HIS N    N -21.654   2.185  -2.932 1.00 . A B .  97 HIS N    1 1 
        6 10885 1 1 112 HIS ND1  N -22.089  -0.568  -6.422 1.00 . A B .  97 HIS ND1  1 1 
        6 10886 1 1 112 HIS NE2  N -23.391  -2.259  -6.262 1.00 . A B .  97 HIS NE2  1 1 
        6 10887 1 1 112 HIS O    O -24.236  -0.235  -2.420 1.00 . A B .  97 HIS O    1 1 
        6 10888 1 1 113 LEU C    C -24.609   0.834   0.588 1.00 . A B .  98 LEU C    1 1 
        6 10889 1 1 113 LEU CA   C -23.424  -0.028   0.176 1.00 . A B .  98 LEU CA   1 1 
        6 10890 1 1 113 LEU CB   C -22.485  -0.196   1.373 1.00 . A B .  98 LEU CB   1 1 
        6 10891 1 1 113 LEU CD1  C -20.473  -1.224   2.436 1.00 . A B .  98 LEU CD1  1 1 
        6 10892 1 1 113 LEU CD2  C -21.771  -2.526   0.761 1.00 . A B .  98 LEU CD2  1 1 
        6 10893 1 1 113 LEU CG   C -21.299  -1.140   1.166 1.00 . A B .  98 LEU CG   1 1 
        6 10894 1 1 113 LEU H    H -21.928   1.103  -0.823 1.00 . A B .  98 LEU H    1 1 
        6 10895 1 1 113 LEU HA   H -23.788  -0.996  -0.125 1.00 . A B .  98 LEU HA   1 1 
        6 10896 1 1 113 LEU HB2  H -22.097   0.776   1.634 1.00 . A B .  98 LEU HB2  1 1 
        6 10897 1 1 113 LEU HB3  H -23.065  -0.565   2.205 1.00 . A B .  98 LEU HB3  1 1 
        6 10898 1 1 113 LEU HD11 H -19.627  -1.878   2.274 1.00 . A B .  98 LEU HD11 1 1 
        6 10899 1 1 113 LEU HD12 H -21.083  -1.617   3.237 1.00 . A B .  98 LEU HD12 1 1 
        6 10900 1 1 113 LEU HD13 H -20.120  -0.239   2.704 1.00 . A B .  98 LEU HD13 1 1 
        6 10901 1 1 113 LEU HD21 H -20.911  -3.156   0.575 1.00 . A B .  98 LEU HD21 1 1 
        6 10902 1 1 113 LEU HD22 H -22.367  -2.457  -0.136 1.00 . A B .  98 LEU HD22 1 1 
        6 10903 1 1 113 LEU HD23 H -22.362  -2.954   1.557 1.00 . A B .  98 LEU HD23 1 1 
        6 10904 1 1 113 LEU HG   H -20.668  -0.754   0.378 1.00 . A B .  98 LEU HG   1 1 
        6 10905 1 1 113 LEU N    N -22.734   0.567  -0.967 1.00 . A B .  98 LEU N    1 1 
        6 10906 1 1 113 LEU O    O -25.630   0.322   1.042 1.00 . A B .  98 LEU O    1 1 
        6 10907 1 1 114 ILE C    C -26.293   3.329  -0.669 1.00 . A B .  99 ILE C    1 1 
        6 10908 1 1 114 ILE CA   C -25.569   3.058   0.649 1.00 . A B .  99 ILE CA   1 1 
        6 10909 1 1 114 ILE CB   C -25.103   4.389   1.280 1.00 . A B .  99 ILE CB   1 1 
        6 10910 1 1 114 ILE CD1  C -23.997   5.375   3.363 1.00 . A B .  99 ILE CD1  1 1 
        6 10911 1 1 114 ILE CG1  C -24.398   4.120   2.615 1.00 . A B .  99 ILE CG1  1 1 
        6 10912 1 1 114 ILE CG2  C -26.288   5.324   1.480 1.00 . A B .  99 ILE CG2  1 1 
        6 10913 1 1 114 ILE H    H -23.584   2.500   0.179 1.00 . A B .  99 ILE H    1 1 
        6 10914 1 1 114 ILE HA   H -26.260   2.583   1.331 1.00 . A B .  99 ILE HA   1 1 
        6 10915 1 1 114 ILE HB   H -24.409   4.863   0.603 1.00 . A B .  99 ILE HB   1 1 
        6 10916 1 1 114 ILE HD11 H -24.884   5.924   3.642 1.00 . A B .  99 ILE HD11 1 1 
        6 10917 1 1 114 ILE HD12 H -23.380   5.992   2.728 1.00 . A B .  99 ILE HD12 1 1 
        6 10918 1 1 114 ILE HD13 H -23.446   5.105   4.251 1.00 . A B .  99 ILE HD13 1 1 
        6 10919 1 1 114 ILE HG12 H -25.057   3.553   3.255 1.00 . A B .  99 ILE HG12 1 1 
        6 10920 1 1 114 ILE HG13 H -23.503   3.545   2.429 1.00 . A B .  99 ILE HG13 1 1 
        6 10921 1 1 114 ILE HG21 H -25.945   6.255   1.907 1.00 . A B .  99 ILE HG21 1 1 
        6 10922 1 1 114 ILE HG22 H -27.000   4.863   2.147 1.00 . A B .  99 ILE HG22 1 1 
        6 10923 1 1 114 ILE HG23 H -26.760   5.516   0.527 1.00 . A B .  99 ILE HG23 1 1 
        6 10924 1 1 114 ILE N    N -24.463   2.142   0.434 1.00 . A B .  99 ILE N    1 1 
        6 10925 1 1 114 ILE O    O -25.747   3.980  -1.563 1.00 . A B .  99 ILE O    1 1 
        6 10926 1 1 115 PRO C    C -29.071   4.356  -2.004 1.00 . A B . 100 PRO C    1 1 
        6 10927 1 1 115 PRO CA   C -28.319   3.025  -2.025 1.00 . A B . 100 PRO CA   1 1 
        6 10928 1 1 115 PRO CB   C -29.296   1.854  -1.993 1.00 . A B . 100 PRO CB   1 1 
        6 10929 1 1 115 PRO CD   C -28.199   1.929   0.146 1.00 . A B . 100 PRO CD   1 1 
        6 10930 1 1 115 PRO CG   C -29.485   1.553  -0.547 1.00 . A B . 100 PRO CG   1 1 
        6 10931 1 1 115 PRO HA   H -27.715   2.969  -2.918 1.00 . A B . 100 PRO HA   1 1 
        6 10932 1 1 115 PRO HB2  H -30.223   2.145  -2.461 1.00 . A B . 100 PRO HB2  1 1 
        6 10933 1 1 115 PRO HB3  H -28.870   1.012  -2.516 1.00 . A B . 100 PRO HB3  1 1 
        6 10934 1 1 115 PRO HD2  H -28.406   2.457   1.063 1.00 . A B . 100 PRO HD2  1 1 
        6 10935 1 1 115 PRO HD3  H -27.608   1.047   0.345 1.00 . A B . 100 PRO HD3  1 1 
        6 10936 1 1 115 PRO HG2  H -30.303   2.138  -0.157 1.00 . A B . 100 PRO HG2  1 1 
        6 10937 1 1 115 PRO HG3  H -29.683   0.500  -0.418 1.00 . A B . 100 PRO HG3  1 1 
        6 10938 1 1 115 PRO N    N -27.517   2.808  -0.823 1.00 . A B . 100 PRO N    1 1 
        6 10939 1 1 115 PRO O    O -29.463   4.875  -3.053 1.00 . A B . 100 PRO O    1 1 
        6 10940 1 1 116 LYS C    C -29.069   7.283  -0.282 1.00 . A B . 101 LYS C    1 1 
        6 10941 1 1 116 LYS CA   C -30.016   6.146  -0.658 1.00 . A B . 101 LYS CA   1 1 
        6 10942 1 1 116 LYS CB   C -31.101   5.991   0.417 1.00 . A B . 101 LYS CB   1 1 
        6 10943 1 1 116 LYS CD   C -32.655   4.561  -0.980 1.00 . A B . 101 LYS CD   1 1 
        6 10944 1 1 116 LYS CE   C -33.319   3.196  -1.091 1.00 . A B . 101 LYS CE   1 1 
        6 10945 1 1 116 LYS CG   C -31.887   4.689   0.326 1.00 . A B . 101 LYS CG   1 1 
        6 10946 1 1 116 LYS H    H -28.898   4.469  -0.016 1.00 . A B . 101 LYS H    1 1 
        6 10947 1 1 116 LYS HA   H -30.482   6.376  -1.604 1.00 . A B . 101 LYS HA   1 1 
        6 10948 1 1 116 LYS HB2  H -30.635   6.035   1.388 1.00 . A B . 101 LYS HB2  1 1 
        6 10949 1 1 116 LYS HB3  H -31.797   6.812   0.326 1.00 . A B . 101 LYS HB3  1 1 
        6 10950 1 1 116 LYS HD2  H -33.415   5.327  -1.019 1.00 . A B . 101 LYS HD2  1 1 
        6 10951 1 1 116 LYS HD3  H -31.969   4.687  -1.805 1.00 . A B . 101 LYS HD3  1 1 
        6 10952 1 1 116 LYS HE2  H -32.553   2.437  -1.094 1.00 . A B . 101 LYS HE2  1 1 
        6 10953 1 1 116 LYS HE3  H -33.961   3.053  -0.236 1.00 . A B . 101 LYS HE3  1 1 
        6 10954 1 1 116 LYS HG2  H -31.199   3.862   0.403 1.00 . A B . 101 LYS HG2  1 1 
        6 10955 1 1 116 LYS HG3  H -32.587   4.649   1.148 1.00 . A B . 101 LYS HG3  1 1 
        6 10956 1 1 116 LYS HZ1  H -34.900   3.764  -2.333 1.00 . A B . 101 LYS HZ1  1 1 
        6 10957 1 1 116 LYS HZ2  H -34.540   2.112  -2.392 1.00 . A B . 101 LYS HZ2  1 1 
        6 10958 1 1 116 LYS HZ3  H -33.531   3.224  -3.168 1.00 . A B . 101 LYS HZ3  1 1 
        6 10959 1 1 116 LYS N    N -29.269   4.906  -0.811 1.00 . A B . 101 LYS N    1 1 
        6 10960 1 1 116 LYS NZ   N -34.129   3.065  -2.332 1.00 . A B . 101 LYS NZ   1 1 
        6 10961 1 1 116 LYS O    O -28.894   7.542   0.924 1.00 . A B . 101 LYS O    1 1 
        6 10962 1 1 116 LYS OXT  O -28.483   7.899  -1.198 1.00 . A B . 101 LYS OXT  1 1 
        7 10963 1 1   1 MET C    C  16.239  20.179 -19.927 1.00 . A B . -14 MET C    1 1 
        7 10964 1 1   1 MET CA   C  16.178  20.971 -21.229 1.00 . A B . -14 MET CA   1 1 
        7 10965 1 1   1 MET CB   C  15.018  20.468 -22.091 1.00 . A B . -14 MET CB   1 1 
        7 10966 1 1   1 MET CE   C  10.902  20.300 -21.417 1.00 . A B . -14 MET CE   1 1 
        7 10967 1 1   1 MET CG   C  13.658  20.589 -21.424 1.00 . A B . -14 MET CG   1 1 
        7 10968 1 1   1 MET H1   H  17.632  19.869 -22.231 1.00 . A B . -14 MET H1   1 1 
        7 10969 1 1   1 MET H2   H  18.242  21.189 -21.377 1.00 . A B . -14 MET H2   1 1 
        7 10970 1 1   1 MET H3   H  17.419  21.435 -22.833 1.00 . A B . -14 MET H3   1 1 
        7 10971 1 1   1 MET HA   H  16.015  22.013 -20.991 1.00 . A B . -14 MET HA   1 1 
        7 10972 1 1   1 MET HB2  H  14.995  21.035 -23.009 1.00 . A B . -14 MET HB2  1 1 
        7 10973 1 1   1 MET HB3  H  15.187  19.429 -22.327 1.00 . A B . -14 MET HB3  1 1 
        7 10974 1 1   1 MET HE1  H  10.838  21.360 -21.221 1.00 . A B . -14 MET HE1  1 1 
        7 10975 1 1   1 MET HE2  H  11.011  19.768 -20.484 1.00 . A B . -14 MET HE2  1 1 
        7 10976 1 1   1 MET HE3  H  10.002  19.972 -21.917 1.00 . A B . -14 MET HE3  1 1 
        7 10977 1 1   1 MET HG2  H  13.673  20.024 -20.504 1.00 . A B . -14 MET HG2  1 1 
        7 10978 1 1   1 MET HG3  H  13.472  21.630 -21.203 1.00 . A B . -14 MET HG3  1 1 
        7 10979 1 1   1 MET N    N  17.454  20.858 -21.969 1.00 . A B . -14 MET N    1 1 
        7 10980 1 1   1 MET O    O  16.133  20.748 -18.842 1.00 . A B . -14 MET O    1 1 
        7 10981 1 1   1 MET SD   S  12.319  19.971 -22.462 1.00 . A B . -14 MET SD   1 1 
        7 10982 1 1   2 ALA C    C  17.828  17.374 -18.693 1.00 . A B . -13 ALA C    1 1 
        7 10983 1 1   2 ALA CA   C  16.457  18.011 -18.862 1.00 . A B . -13 ALA CA   1 1 
        7 10984 1 1   2 ALA CB   C  15.380  16.940 -18.961 1.00 . A B . -13 ALA CB   1 1 
        7 10985 1 1   2 ALA H    H  16.544  18.472 -20.923 1.00 . A B . -13 ALA H    1 1 
        7 10986 1 1   2 ALA HA   H  16.246  18.620 -17.995 1.00 . A B . -13 ALA HA   1 1 
        7 10987 1 1   2 ALA HB1  H  14.415  17.411 -19.081 1.00 . A B . -13 ALA HB1  1 1 
        7 10988 1 1   2 ALA HB2  H  15.380  16.345 -18.061 1.00 . A B . -13 ALA HB2  1 1 
        7 10989 1 1   2 ALA HB3  H  15.579  16.307 -19.813 1.00 . A B . -13 ALA HB3  1 1 
        7 10990 1 1   2 ALA N    N  16.422  18.870 -20.035 1.00 . A B . -13 ALA N    1 1 
        7 10991 1 1   2 ALA O    O  18.223  16.504 -19.475 1.00 . A B . -13 ALA O    1 1 
        7 10992 1 1   3 HIS C    C  19.713  16.093 -16.411 1.00 . A B . -12 HIS C    1 1 
        7 10993 1 1   3 HIS CA   C  19.864  17.258 -17.375 1.00 . A B . -12 HIS CA   1 1 
        7 10994 1 1   3 HIS CB   C  20.791  18.321 -16.778 1.00 . A B . -12 HIS CB   1 1 
        7 10995 1 1   3 HIS CD2  C  22.002  19.243 -18.874 1.00 . A B . -12 HIS CD2  1 1 
        7 10996 1 1   3 HIS CE1  C  21.436  21.347 -18.676 1.00 . A B . -12 HIS CE1  1 1 
        7 10997 1 1   3 HIS CG   C  21.235  19.354 -17.764 1.00 . A B . -12 HIS CG   1 1 
        7 10998 1 1   3 HIS H    H  18.202  18.541 -17.116 1.00 . A B . -12 HIS H    1 1 
        7 10999 1 1   3 HIS HA   H  20.292  16.894 -18.298 1.00 . A B . -12 HIS HA   1 1 
        7 11000 1 1   3 HIS HB2  H  20.275  18.828 -15.976 1.00 . A B . -12 HIS HB2  1 1 
        7 11001 1 1   3 HIS HB3  H  21.671  17.837 -16.383 1.00 . A B . -12 HIS HB3  1 1 
        7 11002 1 1   3 HIS HD1  H  20.348  21.094 -16.963 1.00 . A B . -12 HIS HD1  1 1 
        7 11003 1 1   3 HIS HD2  H  22.445  18.335 -19.258 1.00 . A B . -12 HIS HD2  1 1 
        7 11004 1 1   3 HIS HE1  H  21.343  22.408 -18.858 1.00 . A B . -12 HIS HE1  1 1 
        7 11005 1 1   3 HIS HE2  H  22.701  20.740 -20.167 1.00 . A B . -12 HIS HE2  1 1 
        7 11006 1 1   3 HIS N    N  18.557  17.821 -17.682 1.00 . A B . -12 HIS N    1 1 
        7 11007 1 1   3 HIS ND1  N  20.898  20.688 -17.669 1.00 . A B . -12 HIS ND1  1 1 
        7 11008 1 1   3 HIS NE2  N  22.110  20.494 -19.420 1.00 . A B . -12 HIS NE2  1 1 
        7 11009 1 1   3 HIS O    O  19.104  16.233 -15.349 1.00 . A B . -12 HIS O    1 1 
        7 11010 1 1   4 HIS C    C  21.472  13.092 -15.716 1.00 . A B . -11 HIS C    1 1 
        7 11011 1 1   4 HIS CA   C  20.120  13.744 -15.974 1.00 . A B . -11 HIS CA   1 1 
        7 11012 1 1   4 HIS CB   C  19.164  12.748 -16.653 1.00 . A B . -11 HIS CB   1 1 
        7 11013 1 1   4 HIS CD2  C  19.486  12.920 -19.224 1.00 . A B . -11 HIS CD2  1 1 
        7 11014 1 1   4 HIS CE1  C  20.428  10.972 -19.563 1.00 . A B . -11 HIS CE1  1 1 
        7 11015 1 1   4 HIS CG   C  19.588  12.303 -18.024 1.00 . A B . -11 HIS CG   1 1 
        7 11016 1 1   4 HIS H    H  20.807  14.917 -17.595 1.00 . A B . -11 HIS H    1 1 
        7 11017 1 1   4 HIS HA   H  19.696  14.038 -15.025 1.00 . A B . -11 HIS HA   1 1 
        7 11018 1 1   4 HIS HB2  H  19.082  11.867 -16.035 1.00 . A B . -11 HIS HB2  1 1 
        7 11019 1 1   4 HIS HB3  H  18.190  13.205 -16.741 1.00 . A B . -11 HIS HB3  1 1 
        7 11020 1 1   4 HIS HD1  H  20.386  10.398 -17.599 1.00 . A B . -11 HIS HD1  1 1 
        7 11021 1 1   4 HIS HD2  H  19.071  13.900 -19.407 1.00 . A B . -11 HIS HD2  1 1 
        7 11022 1 1   4 HIS HE1  H  20.891  10.124 -20.046 1.00 . A B . -11 HIS HE1  1 1 
        7 11023 1 1   4 HIS HE2  H  19.907  12.174 -21.138 1.00 . A B . -11 HIS HE2  1 1 
        7 11024 1 1   4 HIS N    N  20.267  14.950 -16.776 1.00 . A B . -11 HIS N    1 1 
        7 11025 1 1   4 HIS ND1  N  20.180  11.084 -18.272 1.00 . A B . -11 HIS ND1  1 1 
        7 11026 1 1   4 HIS NE2  N  20.015  12.072 -20.166 1.00 . A B . -11 HIS NE2  1 1 
        7 11027 1 1   4 HIS O    O  22.238  12.839 -16.643 1.00 . A B . -11 HIS O    1 1 
        7 11028 1 1   5 HIS C    C  22.704  11.227 -12.891 1.00 . A B . -10 HIS C    1 1 
        7 11029 1 1   5 HIS CA   C  22.991  12.165 -14.059 1.00 . A B . -10 HIS CA   1 1 
        7 11030 1 1   5 HIS CB   C  24.072  13.190 -13.682 1.00 . A B . -10 HIS CB   1 1 
        7 11031 1 1   5 HIS CD2  C  26.411  12.157 -14.147 1.00 . A B . -10 HIS CD2  1 1 
        7 11032 1 1   5 HIS CE1  C  27.039  11.850 -12.073 1.00 . A B . -10 HIS CE1  1 1 
        7 11033 1 1   5 HIS CG   C  25.404  12.586 -13.349 1.00 . A B . -10 HIS CG   1 1 
        7 11034 1 1   5 HIS H    H  21.135  13.129 -13.749 1.00 . A B . -10 HIS H    1 1 
        7 11035 1 1   5 HIS HA   H  23.332  11.582 -14.902 1.00 . A B . -10 HIS HA   1 1 
        7 11036 1 1   5 HIS HB2  H  24.216  13.867 -14.510 1.00 . A B . -10 HIS HB2  1 1 
        7 11037 1 1   5 HIS HB3  H  23.736  13.752 -12.823 1.00 . A B . -10 HIS HB3  1 1 
        7 11038 1 1   5 HIS HD1  H  25.324  12.597 -11.243 1.00 . A B . -10 HIS HD1  1 1 
        7 11039 1 1   5 HIS HD2  H  26.419  12.163 -15.228 1.00 . A B . -10 HIS HD2  1 1 
        7 11040 1 1   5 HIS HE1  H  27.622  11.580 -11.204 1.00 . A B . -10 HIS HE1  1 1 
        7 11041 1 1   5 HIS HE2  H  28.332  11.500 -13.618 1.00 . A B . -10 HIS HE2  1 1 
        7 11042 1 1   5 HIS N    N  21.763  12.842 -14.450 1.00 . A B . -10 HIS N    1 1 
        7 11043 1 1   5 HIS ND1  N  25.832  12.380 -12.057 1.00 . A B . -10 HIS ND1  1 1 
        7 11044 1 1   5 HIS NE2  N  27.416  11.705 -13.329 1.00 . A B . -10 HIS NE2  1 1 
        7 11045 1 1   5 HIS O    O  23.076  11.496 -11.752 1.00 . A B . -10 HIS O    1 1 
        7 11046 1 1   6 HIS C    C  22.711   8.092 -12.034 1.00 . A B .  -9 HIS C    1 1 
        7 11047 1 1   6 HIS CA   C  21.647   9.174 -12.147 1.00 . A B .  -9 HIS CA   1 1 
        7 11048 1 1   6 HIS CB   C  20.282   8.545 -12.448 1.00 . A B .  -9 HIS CB   1 1 
        7 11049 1 1   6 HIS CD2  C  18.793  10.526 -13.234 1.00 . A B .  -9 HIS CD2  1 1 
        7 11050 1 1   6 HIS CE1  C  17.300  10.461 -11.635 1.00 . A B .  -9 HIS CE1  1 1 
        7 11051 1 1   6 HIS CG   C  19.138   9.516 -12.397 1.00 . A B .  -9 HIS CG   1 1 
        7 11052 1 1   6 HIS H    H  21.764   9.955 -14.115 1.00 . A B .  -9 HIS H    1 1 
        7 11053 1 1   6 HIS HA   H  21.591   9.706 -11.209 1.00 . A B .  -9 HIS HA   1 1 
        7 11054 1 1   6 HIS HB2  H  20.306   8.114 -13.436 1.00 . A B .  -9 HIS HB2  1 1 
        7 11055 1 1   6 HIS HB3  H  20.089   7.765 -11.726 1.00 . A B .  -9 HIS HB3  1 1 
        7 11056 1 1   6 HIS HD1  H  18.148   8.883 -10.643 1.00 . A B .  -9 HIS HD1  1 1 
        7 11057 1 1   6 HIS HD2  H  19.327  10.830 -14.122 1.00 . A B .  -9 HIS HD2  1 1 
        7 11058 1 1   6 HIS HE1  H  16.441  10.687 -11.023 1.00 . A B .  -9 HIS HE1  1 1 
        7 11059 1 1   6 HIS HE2  H  17.268  11.951 -13.035 1.00 . A B .  -9 HIS HE2  1 1 
        7 11060 1 1   6 HIS N    N  22.016  10.132 -13.180 1.00 . A B .  -9 HIS N    1 1 
        7 11061 1 1   6 HIS ND1  N  18.181   9.505 -11.407 1.00 . A B .  -9 HIS ND1  1 1 
        7 11062 1 1   6 HIS NE2  N  17.649  11.096 -12.736 1.00 . A B .  -9 HIS NE2  1 1 
        7 11063 1 1   6 HIS O    O  22.835   7.428 -11.006 1.00 . A B .  -9 HIS O    1 1 
        7 11064 1 1   7 HIS C    C  25.898   7.675 -12.910 1.00 . A B .  -8 HIS C    1 1 
        7 11065 1 1   7 HIS CA   C  24.570   6.963 -13.123 1.00 . A B .  -8 HIS CA   1 1 
        7 11066 1 1   7 HIS CB   C  24.601   6.204 -14.454 1.00 . A B .  -8 HIS CB   1 1 
        7 11067 1 1   7 HIS CD2  C  22.711   4.518 -13.893 1.00 . A B .  -8 HIS CD2  1 1 
        7 11068 1 1   7 HIS CE1  C  21.748   4.448 -15.859 1.00 . A B .  -8 HIS CE1  1 1 
        7 11069 1 1   7 HIS CG   C  23.392   5.356 -14.708 1.00 . A B .  -8 HIS CG   1 1 
        7 11070 1 1   7 HIS H    H  23.316   8.478 -13.893 1.00 . A B .  -8 HIS H    1 1 
        7 11071 1 1   7 HIS HA   H  24.413   6.261 -12.316 1.00 . A B .  -8 HIS HA   1 1 
        7 11072 1 1   7 HIS HB2  H  24.676   6.917 -15.260 1.00 . A B .  -8 HIS HB2  1 1 
        7 11073 1 1   7 HIS HB3  H  25.470   5.562 -14.472 1.00 . A B .  -8 HIS HB3  1 1 
        7 11074 1 1   7 HIS HD1  H  23.018   5.794 -16.738 1.00 . A B .  -8 HIS HD1  1 1 
        7 11075 1 1   7 HIS HD2  H  22.924   4.321 -12.853 1.00 . A B .  -8 HIS HD2  1 1 
        7 11076 1 1   7 HIS HE1  H  21.076   4.198 -16.666 1.00 . A B .  -8 HIS HE1  1 1 
        7 11077 1 1   7 HIS HE2  H  21.080   3.266 -14.325 1.00 . A B .  -8 HIS HE2  1 1 
        7 11078 1 1   7 HIS N    N  23.480   7.927 -13.100 1.00 . A B .  -8 HIS N    1 1 
        7 11079 1 1   7 HIS ND1  N  22.763   5.291 -15.932 1.00 . A B .  -8 HIS ND1  1 1 
        7 11080 1 1   7 HIS NE2  N  21.696   3.967 -14.632 1.00 . A B .  -8 HIS NE2  1 1 
        7 11081 1 1   7 HIS O    O  25.953   8.905 -12.930 1.00 . A B .  -8 HIS O    1 1 
        7 11082 1 1   8 HIS C    C  28.388   8.318 -11.282 1.00 . A B .  -7 HIS C    1 1 
        7 11083 1 1   8 HIS CA   C  28.307   7.434 -12.520 1.00 . A B .  -7 HIS CA   1 1 
        7 11084 1 1   8 HIS CB   C  28.767   8.220 -13.756 1.00 . A B .  -7 HIS CB   1 1 
        7 11085 1 1   8 HIS CD2  C  28.565   6.478 -15.668 1.00 . A B .  -7 HIS CD2  1 1 
        7 11086 1 1   8 HIS CE1  C  30.638   6.540 -16.374 1.00 . A B .  -7 HIS CE1  1 1 
        7 11087 1 1   8 HIS CG   C  29.233   7.362 -14.891 1.00 . A B .  -7 HIS CG   1 1 
        7 11088 1 1   8 HIS H    H  26.828   5.922 -12.656 1.00 . A B .  -7 HIS H    1 1 
        7 11089 1 1   8 HIS HA   H  28.972   6.594 -12.380 1.00 . A B .  -7 HIS HA   1 1 
        7 11090 1 1   8 HIS HB2  H  27.946   8.823 -14.115 1.00 . A B .  -7 HIS HB2  1 1 
        7 11091 1 1   8 HIS HB3  H  29.583   8.868 -13.473 1.00 . A B .  -7 HIS HB3  1 1 
        7 11092 1 1   8 HIS HD1  H  31.263   7.927 -15.004 1.00 . A B .  -7 HIS HD1  1 1 
        7 11093 1 1   8 HIS HD2  H  27.521   6.213 -15.583 1.00 . A B .  -7 HIS HD2  1 1 
        7 11094 1 1   8 HIS HE1  H  31.539   6.346 -16.938 1.00 . A B .  -7 HIS HE1  1 1 
        7 11095 1 1   8 HIS HE2  H  29.220   5.470 -17.387 1.00 . A B .  -7 HIS HE2  1 1 
        7 11096 1 1   8 HIS N    N  26.958   6.896 -12.704 1.00 . A B .  -7 HIS N    1 1 
        7 11097 1 1   8 HIS ND1  N  30.530   7.376 -15.359 1.00 . A B .  -7 HIS ND1  1 1 
        7 11098 1 1   8 HIS NE2  N  29.460   5.982 -16.584 1.00 . A B .  -7 HIS NE2  1 1 
        7 11099 1 1   8 HIS O    O  29.088   9.330 -11.270 1.00 . A B .  -7 HIS O    1 1 
        7 11100 1 1   9 VAL C    C  28.835   8.127  -8.093 1.00 . A B .  -6 VAL C    1 1 
        7 11101 1 1   9 VAL CA   C  27.715   8.660  -8.979 1.00 . A B .  -6 VAL CA   1 1 
        7 11102 1 1   9 VAL CB   C  26.370   8.591  -8.223 1.00 . A B .  -6 VAL CB   1 1 
        7 11103 1 1   9 VAL CG1  C  25.275   9.282  -9.021 1.00 . A B .  -6 VAL CG1  1 1 
        7 11104 1 1   9 VAL CG2  C  25.984   7.151  -7.923 1.00 . A B .  -6 VAL CG2  1 1 
        7 11105 1 1   9 VAL H    H  27.111   7.126 -10.310 1.00 . A B .  -6 VAL H    1 1 
        7 11106 1 1   9 VAL HA   H  27.920   9.696  -9.209 1.00 . A B .  -6 VAL HA   1 1 
        7 11107 1 1   9 VAL HB   H  26.482   9.114  -7.284 1.00 . A B .  -6 VAL HB   1 1 
        7 11108 1 1   9 VAL HG11 H  25.536  10.319  -9.166 1.00 . A B .  -6 VAL HG11 1 1 
        7 11109 1 1   9 VAL HG12 H  24.342   9.217  -8.482 1.00 . A B .  -6 VAL HG12 1 1 
        7 11110 1 1   9 VAL HG13 H  25.171   8.798  -9.981 1.00 . A B .  -6 VAL HG13 1 1 
        7 11111 1 1   9 VAL HG21 H  26.774   6.674  -7.362 1.00 . A B .  -6 VAL HG21 1 1 
        7 11112 1 1   9 VAL HG22 H  25.829   6.619  -8.850 1.00 . A B .  -6 VAL HG22 1 1 
        7 11113 1 1   9 VAL HG23 H  25.072   7.135  -7.344 1.00 . A B .  -6 VAL HG23 1 1 
        7 11114 1 1   9 VAL N    N  27.674   7.928 -10.236 1.00 . A B .  -6 VAL N    1 1 
        7 11115 1 1   9 VAL O    O  28.936   8.468  -6.916 1.00 . A B .  -6 VAL O    1 1 
        7 11116 1 1  10 ASP C    C  31.970   7.745  -8.006 1.00 . A B .  -5 ASP C    1 1 
        7 11117 1 1  10 ASP CA   C  30.833   6.734  -7.989 1.00 . A B .  -5 ASP CA   1 1 
        7 11118 1 1  10 ASP CB   C  31.297   5.431  -8.651 1.00 . A B .  -5 ASP CB   1 1 
        7 11119 1 1  10 ASP CG   C  30.251   4.334  -8.605 1.00 . A B .  -5 ASP CG   1 1 
        7 11120 1 1  10 ASP H    H  29.503   7.016  -9.606 1.00 . A B .  -5 ASP H    1 1 
        7 11121 1 1  10 ASP HA   H  30.553   6.535  -6.966 1.00 . A B .  -5 ASP HA   1 1 
        7 11122 1 1  10 ASP HB2  H  31.534   5.627  -9.685 1.00 . A B .  -5 ASP HB2  1 1 
        7 11123 1 1  10 ASP HB3  H  32.184   5.078  -8.146 1.00 . A B .  -5 ASP HB3  1 1 
        7 11124 1 1  10 ASP N    N  29.672   7.282  -8.680 1.00 . A B .  -5 ASP N    1 1 
        7 11125 1 1  10 ASP O    O  32.953   7.611  -7.280 1.00 . A B .  -5 ASP O    1 1 
        7 11126 1 1  10 ASP OD1  O  30.323   3.471  -7.703 1.00 . A B .  -5 ASP OD1  1 1 
        7 11127 1 1  10 ASP OD2  O  29.355   4.320  -9.477 1.00 . A B .  -5 ASP OD2  1 1 
        7 11128 1 1  11 ASP C    C  32.421  10.954  -8.023 1.00 . A B .  -4 ASP C    1 1 
        7 11129 1 1  11 ASP CA   C  32.822   9.817  -8.951 1.00 . A B .  -4 ASP CA   1 1 
        7 11130 1 1  11 ASP CB   C  32.928  10.321 -10.391 1.00 . A B .  -4 ASP CB   1 1 
        7 11131 1 1  11 ASP CG   C  34.081  11.283 -10.594 1.00 . A B .  -4 ASP CG   1 1 
        7 11132 1 1  11 ASP H    H  31.045   8.781  -9.438 1.00 . A B .  -4 ASP H    1 1 
        7 11133 1 1  11 ASP HA   H  33.776   9.422  -8.637 1.00 . A B .  -4 ASP HA   1 1 
        7 11134 1 1  11 ASP HB2  H  33.071   9.478 -11.050 1.00 . A B .  -4 ASP HB2  1 1 
        7 11135 1 1  11 ASP HB3  H  32.010  10.827 -10.657 1.00 . A B .  -4 ASP HB3  1 1 
        7 11136 1 1  11 ASP N    N  31.836   8.750  -8.860 1.00 . A B .  -4 ASP N    1 1 
        7 11137 1 1  11 ASP O    O  31.418  11.630  -8.263 1.00 . A B .  -4 ASP O    1 1 
        7 11138 1 1  11 ASP OD1  O  33.897  12.500 -10.398 1.00 . A B .  -4 ASP OD1  1 1 
        7 11139 1 1  11 ASP OD2  O  35.179  10.825 -10.974 1.00 . A B .  -4 ASP OD2  1 1 
        7 11140 1 1  12 ASP C    C  31.570  11.732  -5.232 1.00 . A B .  -3 ASP C    1 1 
        7 11141 1 1  12 ASP CA   C  32.887  12.108  -5.908 1.00 . A B .  -3 ASP CA   1 1 
        7 11142 1 1  12 ASP CB   C  32.833  13.547  -6.443 1.00 . A B .  -3 ASP CB   1 1 
        7 11143 1 1  12 ASP CG   C  32.588  14.567  -5.344 1.00 . A B .  -3 ASP CG   1 1 
        7 11144 1 1  12 ASP H    H  34.041  10.635  -6.899 1.00 . A B .  -3 ASP H    1 1 
        7 11145 1 1  12 ASP HA   H  33.674  12.045  -5.171 1.00 . A B .  -3 ASP HA   1 1 
        7 11146 1 1  12 ASP HB2  H  33.772  13.781  -6.921 1.00 . A B .  -3 ASP HB2  1 1 
        7 11147 1 1  12 ASP HB3  H  32.035  13.625  -7.168 1.00 . A B .  -3 ASP HB3  1 1 
        7 11148 1 1  12 ASP N    N  33.208  11.150  -6.968 1.00 . A B .  -3 ASP N    1 1 
        7 11149 1 1  12 ASP O    O  30.505  12.262  -5.563 1.00 . A B .  -3 ASP O    1 1 
        7 11150 1 1  12 ASP OD1  O  31.727  15.457  -5.526 1.00 . A B .  -3 ASP OD1  1 1 
        7 11151 1 1  12 ASP OD2  O  33.253  14.488  -4.289 1.00 . A B .  -3 ASP OD2  1 1 
        7 11152 1 1  13 ASP C    C  29.904  11.442  -2.715 1.00 . A B .  -2 ASP C    1 1 
        7 11153 1 1  13 ASP CA   C  30.487  10.318  -3.558 1.00 . A B .  -2 ASP CA   1 1 
        7 11154 1 1  13 ASP CB   C  30.858   9.140  -2.651 1.00 . A B .  -2 ASP CB   1 1 
        7 11155 1 1  13 ASP CG   C  31.193   7.876  -3.417 1.00 . A B .  -2 ASP CG   1 1 
        7 11156 1 1  13 ASP H    H  32.533  10.407  -4.091 1.00 . A B .  -2 ASP H    1 1 
        7 11157 1 1  13 ASP HA   H  29.746   9.996  -4.273 1.00 . A B .  -2 ASP HA   1 1 
        7 11158 1 1  13 ASP HB2  H  31.717   9.411  -2.057 1.00 . A B .  -2 ASP HB2  1 1 
        7 11159 1 1  13 ASP HB3  H  30.028   8.930  -1.993 1.00 . A B .  -2 ASP HB3  1 1 
        7 11160 1 1  13 ASP N    N  31.654  10.791  -4.297 1.00 . A B .  -2 ASP N    1 1 
        7 11161 1 1  13 ASP O    O  30.606  12.036  -1.892 1.00 . A B .  -2 ASP O    1 1 
        7 11162 1 1  13 ASP OD1  O  32.391   7.625  -3.671 1.00 . A B .  -2 ASP OD1  1 1 
        7 11163 1 1  13 ASP OD2  O  30.263   7.116  -3.754 1.00 . A B .  -2 ASP OD2  1 1 
        7 11164 1 1  14 LYS C    C  26.622  12.424  -1.712 1.00 . A B .  -1 LYS C    1 1 
        7 11165 1 1  14 LYS CA   C  27.989  12.841  -2.226 1.00 . A B .  -1 LYS CA   1 1 
        7 11166 1 1  14 LYS CB   C  27.853  14.034  -3.177 1.00 . A B .  -1 LYS CB   1 1 
        7 11167 1 1  14 LYS CD   C  26.926  14.935  -5.340 1.00 . A B .  -1 LYS CD   1 1 
        7 11168 1 1  14 LYS CE   C  28.232  15.005  -6.115 1.00 . A B .  -1 LYS CE   1 1 
        7 11169 1 1  14 LYS CG   C  26.917  13.779  -4.352 1.00 . A B .  -1 LYS CG   1 1 
        7 11170 1 1  14 LYS H    H  28.088  11.177  -3.521 1.00 . A B .  -1 LYS H    1 1 
        7 11171 1 1  14 LYS HA   H  28.611  13.122  -1.390 1.00 . A B .  -1 LYS HA   1 1 
        7 11172 1 1  14 LYS HB2  H  27.475  14.879  -2.621 1.00 . A B .  -1 LYS HB2  1 1 
        7 11173 1 1  14 LYS HB3  H  28.829  14.280  -3.567 1.00 . A B .  -1 LYS HB3  1 1 
        7 11174 1 1  14 LYS HD2  H  26.113  14.803  -6.039 1.00 . A B .  -1 LYS HD2  1 1 
        7 11175 1 1  14 LYS HD3  H  26.789  15.859  -4.799 1.00 . A B .  -1 LYS HD3  1 1 
        7 11176 1 1  14 LYS HE2  H  29.052  15.048  -5.414 1.00 . A B .  -1 LYS HE2  1 1 
        7 11177 1 1  14 LYS HE3  H  28.324  14.116  -6.721 1.00 . A B .  -1 LYS HE3  1 1 
        7 11178 1 1  14 LYS HG2  H  27.233  12.883  -4.861 1.00 . A B .  -1 LYS HG2  1 1 
        7 11179 1 1  14 LYS HG3  H  25.913  13.647  -3.975 1.00 . A B .  -1 LYS HG3  1 1 
        7 11180 1 1  14 LYS HZ1  H  28.183  17.066  -6.433 1.00 . A B .  -1 LYS HZ1  1 1 
        7 11181 1 1  14 LYS HZ2  H  27.527  16.161  -7.702 1.00 . A B .  -1 LYS HZ2  1 1 
        7 11182 1 1  14 LYS HZ3  H  29.200  16.231  -7.495 1.00 . A B .  -1 LYS HZ3  1 1 
        7 11183 1 1  14 LYS N    N  28.626  11.732  -2.911 1.00 . A B .  -1 LYS N    1 1 
        7 11184 1 1  14 LYS NZ   N  28.289  16.198  -6.998 1.00 . A B .  -1 LYS NZ   1 1 
        7 11185 1 1  14 LYS O    O  25.997  11.521  -2.271 1.00 . A B .  -1 LYS O    1 1 
        7 11186 1 1  15 MET C    C  24.734  11.452   0.539 1.00 . A B .   0 MET C    1 1 
        7 11187 1 1  15 MET CA   C  24.855  12.848  -0.069 1.00 . A B .   0 MET CA   1 1 
        7 11188 1 1  15 MET CB   C  23.761  13.071  -1.117 1.00 . A B .   0 MET CB   1 1 
        7 11189 1 1  15 MET CE   C  23.232  17.199  -0.899 1.00 . A B .   0 MET CE   1 1 
        7 11190 1 1  15 MET CG   C  23.600  14.526  -1.520 1.00 . A B .   0 MET CG   1 1 
        7 11191 1 1  15 MET H    H  26.756  13.758  -0.231 1.00 . A B .   0 MET H    1 1 
        7 11192 1 1  15 MET HA   H  24.719  13.571   0.722 1.00 . A B .   0 MET HA   1 1 
        7 11193 1 1  15 MET HB2  H  24.016  12.500  -2.002 1.00 . A B .   0 MET HB2  1 1 
        7 11194 1 1  15 MET HB3  H  22.821  12.717  -0.725 1.00 . A B .   0 MET HB3  1 1 
        7 11195 1 1  15 MET HE1  H  22.983  17.956  -0.170 1.00 . A B .   0 MET HE1  1 1 
        7 11196 1 1  15 MET HE2  H  22.520  17.230  -1.709 1.00 . A B .   0 MET HE2  1 1 
        7 11197 1 1  15 MET HE3  H  24.225  17.382  -1.283 1.00 . A B .   0 MET HE3  1 1 
        7 11198 1 1  15 MET HG2  H  24.527  14.873  -1.952 1.00 . A B .   0 MET HG2  1 1 
        7 11199 1 1  15 MET HG3  H  22.813  14.596  -2.257 1.00 . A B .   0 MET HG3  1 1 
        7 11200 1 1  15 MET N    N  26.176  13.084  -0.647 1.00 . A B .   0 MET N    1 1 
        7 11201 1 1  15 MET O    O  24.901  11.280   1.745 1.00 . A B .   0 MET O    1 1 
        7 11202 1 1  15 MET SD   S  23.181  15.587  -0.123 1.00 . A B .   0 MET SD   1 1 
        7 11203 1 1  16 GLU C    C  24.893   8.106  -0.800 1.00 . A B .   1 GLU C    1 1 
        7 11204 1 1  16 GLU CA   C  24.240   9.095   0.156 1.00 . A B .   1 GLU CA   1 1 
        7 11205 1 1  16 GLU CB   C  22.739   8.798   0.257 1.00 . A B .   1 GLU CB   1 1 
        7 11206 1 1  16 GLU CD   C  22.376   8.959   2.754 1.00 . A B .   1 GLU CD   1 1 
        7 11207 1 1  16 GLU CG   C  22.035   9.526   1.391 1.00 . A B .   1 GLU CG   1 1 
        7 11208 1 1  16 GLU H    H  24.426  10.652  -1.263 1.00 . A B .   1 GLU H    1 1 
        7 11209 1 1  16 GLU HA   H  24.687   8.992   1.132 1.00 . A B .   1 GLU HA   1 1 
        7 11210 1 1  16 GLU HB2  H  22.267   9.085  -0.671 1.00 . A B .   1 GLU HB2  1 1 
        7 11211 1 1  16 GLU HB3  H  22.604   7.737   0.403 1.00 . A B .   1 GLU HB3  1 1 
        7 11212 1 1  16 GLU HG2  H  22.328  10.566   1.369 1.00 . A B .   1 GLU HG2  1 1 
        7 11213 1 1  16 GLU HG3  H  20.968   9.451   1.241 1.00 . A B .   1 GLU HG3  1 1 
        7 11214 1 1  16 GLU N    N  24.458  10.462  -0.300 1.00 . A B .   1 GLU N    1 1 
        7 11215 1 1  16 GLU O    O  24.369   7.831  -1.881 1.00 . A B .   1 GLU O    1 1 
        7 11216 1 1  16 GLU OE1  O  23.321   9.450   3.399 1.00 . A B .   1 GLU OE1  1 1 
        7 11217 1 1  16 GLU OE2  O  21.685   8.015   3.197 1.00 . A B .   1 GLU OE2  1 1 
        7 11218 1 1  17 ASP C    C  26.448   5.191  -0.681 1.00 . A B .   2 ASP C    1 1 
        7 11219 1 1  17 ASP CA   C  26.736   6.587  -1.213 1.00 . A B .   2 ASP CA   1 1 
        7 11220 1 1  17 ASP CB   C  28.246   6.837  -1.214 1.00 . A B .   2 ASP CB   1 1 
        7 11221 1 1  17 ASP CG   C  28.906   6.471   0.101 1.00 . A B .   2 ASP CG   1 1 
        7 11222 1 1  17 ASP H    H  26.433   7.873   0.446 1.00 . A B .   2 ASP H    1 1 
        7 11223 1 1  17 ASP HA   H  26.366   6.659  -2.224 1.00 . A B .   2 ASP HA   1 1 
        7 11224 1 1  17 ASP HB2  H  28.701   6.249  -1.996 1.00 . A B .   2 ASP HB2  1 1 
        7 11225 1 1  17 ASP HB3  H  28.428   7.884  -1.406 1.00 . A B .   2 ASP HB3  1 1 
        7 11226 1 1  17 ASP N    N  26.041   7.584  -0.408 1.00 . A B .   2 ASP N    1 1 
        7 11227 1 1  17 ASP O    O  26.077   5.037   0.484 1.00 . A B .   2 ASP O    1 1 
        7 11228 1 1  17 ASP OD1  O  29.299   5.298   0.268 1.00 . A B .   2 ASP OD1  1 1 
        7 11229 1 1  17 ASP OD2  O  29.040   7.353   0.975 1.00 . A B .   2 ASP OD2  1 1 
        7 11230 1 1  18 THR C    C  25.114   2.561  -0.413 1.00 . A B .   3 THR C    1 1 
        7 11231 1 1  18 THR CA   C  26.407   2.782  -1.203 1.00 . A B .   3 THR CA   1 1 
        7 11232 1 1  18 THR CB   C  27.612   2.178  -0.439 1.00 . A B .   3 THR CB   1 1 
        7 11233 1 1  18 THR CG2  C  28.794   1.980  -1.376 1.00 . A B .   3 THR CG2  1 1 
        7 11234 1 1  18 THR H    H  26.914   4.408  -2.457 1.00 . A B .   3 THR H    1 1 
        7 11235 1 1  18 THR HA   H  26.317   2.245  -2.137 1.00 . A B .   3 THR HA   1 1 
        7 11236 1 1  18 THR HB   H  27.320   1.213  -0.053 1.00 . A B .   3 THR HB   1 1 
        7 11237 1 1  18 THR HG1  H  28.428   3.828   0.319 1.00 . A B .   3 THR HG1  1 1 
        7 11238 1 1  18 THR HG21 H  28.518   1.296  -2.166 1.00 . A B .   3 THR HG21 1 1 
        7 11239 1 1  18 THR HG22 H  29.629   1.574  -0.823 1.00 . A B .   3 THR HG22 1 1 
        7 11240 1 1  18 THR HG23 H  29.075   2.930  -1.806 1.00 . A B .   3 THR HG23 1 1 
        7 11241 1 1  18 THR N    N  26.624   4.191  -1.545 1.00 . A B .   3 THR N    1 1 
        7 11242 1 1  18 THR O    O  25.082   1.816   0.568 1.00 . A B .   3 THR O    1 1 
        7 11243 1 1  18 THR OG1  O  28.006   3.016   0.661 1.00 . A B .   3 THR OG1  1 1 
        7 11244 1 1  19 ALA C    C  21.905   2.033  -0.914 1.00 . A B .   4 ALA C    1 1 
        7 11245 1 1  19 ALA CA   C  22.753   3.077  -0.202 1.00 . A B .   4 ALA CA   1 1 
        7 11246 1 1  19 ALA CB   C  22.035   4.417  -0.164 1.00 . A B .   4 ALA CB   1 1 
        7 11247 1 1  19 ALA H    H  24.124   3.777  -1.653 1.00 . A B .   4 ALA H    1 1 
        7 11248 1 1  19 ALA HA   H  22.926   2.754   0.814 1.00 . A B .   4 ALA HA   1 1 
        7 11249 1 1  19 ALA HB1  H  22.641   5.135   0.368 1.00 . A B .   4 ALA HB1  1 1 
        7 11250 1 1  19 ALA HB2  H  21.086   4.301   0.341 1.00 . A B .   4 ALA HB2  1 1 
        7 11251 1 1  19 ALA HB3  H  21.866   4.765  -1.172 1.00 . A B .   4 ALA HB3  1 1 
        7 11252 1 1  19 ALA N    N  24.044   3.207  -0.857 1.00 . A B .   4 ALA N    1 1 
        7 11253 1 1  19 ALA O    O  21.734   2.085  -2.135 1.00 . A B .   4 ALA O    1 1 
        7 11254 1 1  20 ASN C    C  19.105   0.285  -0.519 1.00 . A B .   5 ASN C    1 1 
        7 11255 1 1  20 ASN CA   C  20.590   0.007  -0.719 1.00 . A B .   5 ASN CA   1 1 
        7 11256 1 1  20 ASN CB   C  20.940  -1.330  -0.065 1.00 . A B .   5 ASN CB   1 1 
        7 11257 1 1  20 ASN CG   C  22.398  -1.726  -0.227 1.00 . A B .   5 ASN CG   1 1 
        7 11258 1 1  20 ASN H    H  21.530   1.115   0.817 1.00 . A B .   5 ASN H    1 1 
        7 11259 1 1  20 ASN HA   H  20.806  -0.047  -1.772 1.00 . A B .   5 ASN HA   1 1 
        7 11260 1 1  20 ASN HB2  H  20.722  -1.269   0.989 1.00 . A B .   5 ASN HB2  1 1 
        7 11261 1 1  20 ASN HB3  H  20.327  -2.100  -0.508 1.00 . A B .   5 ASN HB3  1 1 
        7 11262 1 1  20 ASN HD21 H  22.478  -0.909  -2.039 1.00 . A B .   5 ASN HD21 1 1 
        7 11263 1 1  20 ASN HD22 H  23.941  -1.640  -1.478 1.00 . A B .   5 ASN HD22 1 1 
        7 11264 1 1  20 ASN N    N  21.385   1.085  -0.153 1.00 . A B .   5 ASN N    1 1 
        7 11265 1 1  20 ASN ND2  N  22.998  -1.391  -1.362 1.00 . A B .   5 ASN ND2  1 1 
        7 11266 1 1  20 ASN O    O  18.687   0.647   0.579 1.00 . A B .   5 ASN O    1 1 
        7 11267 1 1  20 ASN OD1  O  22.978  -2.350   0.660 1.00 . A B .   5 ASN OD1  1 1 
        7 11268 1 1  21 PRO C    C  16.177  -0.927  -0.855 1.00 . A B .   6 PRO C    1 1 
        7 11269 1 1  21 PRO CA   C  16.838   0.295  -1.482 1.00 . A B .   6 PRO CA   1 1 
        7 11270 1 1  21 PRO CB   C  16.393   0.451  -2.947 1.00 . A B .   6 PRO CB   1 1 
        7 11271 1 1  21 PRO CD   C  18.693  -0.236  -2.928 1.00 . A B .   6 PRO CD   1 1 
        7 11272 1 1  21 PRO CG   C  17.647   0.443  -3.763 1.00 . A B .   6 PRO CG   1 1 
        7 11273 1 1  21 PRO HA   H  16.574   1.178  -0.920 1.00 . A B .   6 PRO HA   1 1 
        7 11274 1 1  21 PRO HB2  H  15.747  -0.372  -3.214 1.00 . A B .   6 PRO HB2  1 1 
        7 11275 1 1  21 PRO HB3  H  15.857   1.382  -3.062 1.00 . A B .   6 PRO HB3  1 1 
        7 11276 1 1  21 PRO HD2  H  18.660  -1.306  -3.072 1.00 . A B .   6 PRO HD2  1 1 
        7 11277 1 1  21 PRO HD3  H  19.671   0.151  -3.156 1.00 . A B .   6 PRO HD3  1 1 
        7 11278 1 1  21 PRO HG2  H  17.486  -0.106  -4.678 1.00 . A B .   6 PRO HG2  1 1 
        7 11279 1 1  21 PRO HG3  H  17.946   1.457  -3.983 1.00 . A B .   6 PRO HG3  1 1 
        7 11280 1 1  21 PRO N    N  18.287   0.123  -1.570 1.00 . A B .   6 PRO N    1 1 
        7 11281 1 1  21 PRO O    O  15.655  -1.797  -1.556 1.00 . A B .   6 PRO O    1 1 
        7 11282 1 1  22 ASN C    C  14.187  -2.169   1.206 1.00 . A B .   7 ASN C    1 1 
        7 11283 1 1  22 ASN CA   C  15.706  -2.152   1.191 1.00 . A B .   7 ASN CA   1 1 
        7 11284 1 1  22 ASN CB   C  16.236  -2.165   2.625 1.00 . A B .   7 ASN CB   1 1 
        7 11285 1 1  22 ASN CG   C  17.749  -2.202   2.686 1.00 . A B .   7 ASN CG   1 1 
        7 11286 1 1  22 ASN H    H  16.588  -0.236   0.971 1.00 . A B .   7 ASN H    1 1 
        7 11287 1 1  22 ASN HA   H  16.057  -3.036   0.681 1.00 . A B .   7 ASN HA   1 1 
        7 11288 1 1  22 ASN HB2  H  15.898  -1.276   3.134 1.00 . A B .   7 ASN HB2  1 1 
        7 11289 1 1  22 ASN HB3  H  15.851  -3.035   3.136 1.00 . A B .   7 ASN HB3  1 1 
        7 11290 1 1  22 ASN HD21 H  17.723  -1.250   4.427 1.00 . A B .   7 ASN HD21 1 1 
        7 11291 1 1  22 ASN HD22 H  19.289  -1.654   3.811 1.00 . A B .   7 ASN HD22 1 1 
        7 11292 1 1  22 ASN N    N  16.210  -0.990   0.467 1.00 . A B .   7 ASN N    1 1 
        7 11293 1 1  22 ASN ND2  N  18.310  -1.648   3.747 1.00 . A B .   7 ASN ND2  1 1 
        7 11294 1 1  22 ASN O    O  13.567  -3.228   1.277 1.00 . A B .   7 ASN O    1 1 
        7 11295 1 1  22 ASN OD1  O  18.408  -2.731   1.789 1.00 . A B .   7 ASN OD1  1 1 
        7 11296 1 1  23 GLU C    C  11.678  -0.158  -0.118 1.00 . A B .   8 GLU C    1 1 
        7 11297 1 1  23 GLU CA   C  12.149  -0.869   1.144 1.00 . A B .   8 GLU CA   1 1 
        7 11298 1 1  23 GLU CB   C  11.683  -0.115   2.392 1.00 . A B .   8 GLU CB   1 1 
        7 11299 1 1  23 GLU CD   C  13.536   1.600   2.568 1.00 . A B .   8 GLU CD   1 1 
        7 11300 1 1  23 GLU CG   C  12.051   1.357   2.397 1.00 . A B .   8 GLU CG   1 1 
        7 11301 1 1  23 GLU H    H  14.144  -0.177   1.074 1.00 . A B .   8 GLU H    1 1 
        7 11302 1 1  23 GLU HA   H  11.730  -1.855   1.160 1.00 . A B .   8 GLU HA   1 1 
        7 11303 1 1  23 GLU HB2  H  10.608  -0.192   2.462 1.00 . A B .   8 GLU HB2  1 1 
        7 11304 1 1  23 GLU HB3  H  12.125  -0.577   3.263 1.00 . A B .   8 GLU HB3  1 1 
        7 11305 1 1  23 GLU HG2  H  11.742   1.776   1.453 1.00 . A B .   8 GLU HG2  1 1 
        7 11306 1 1  23 GLU HG3  H  11.520   1.843   3.199 1.00 . A B .   8 GLU HG3  1 1 
        7 11307 1 1  23 GLU N    N  13.594  -0.994   1.135 1.00 . A B .   8 GLU N    1 1 
        7 11308 1 1  23 GLU O    O  12.462   0.079  -1.041 1.00 . A B .   8 GLU O    1 1 
        7 11309 1 1  23 GLU OE1  O  14.256   1.647   1.549 1.00 . A B .   8 GLU OE1  1 1 
        7 11310 1 1  23 GLU OE2  O  13.995   1.740   3.722 1.00 . A B .   8 GLU OE2  1 1 
        7 11311 1 1  24 MET C    C   9.491   2.298  -0.903 1.00 . A B .   9 MET C    1 1 
        7 11312 1 1  24 MET CA   C   9.829   0.871  -1.296 1.00 . A B .   9 MET CA   1 1 
        7 11313 1 1  24 MET CB   C   8.586   0.132  -1.806 1.00 . A B .   9 MET CB   1 1 
        7 11314 1 1  24 MET CE   C   7.139  -2.824  -1.685 1.00 . A B .   9 MET CE   1 1 
        7 11315 1 1  24 MET CG   C   7.608  -0.260  -0.712 1.00 . A B .   9 MET CG   1 1 
        7 11316 1 1  24 MET H    H   9.827  -0.041   0.607 1.00 . A B .   9 MET H    1 1 
        7 11317 1 1  24 MET HA   H  10.574   0.893  -2.078 1.00 . A B .   9 MET HA   1 1 
        7 11318 1 1  24 MET HB2  H   8.068   0.770  -2.506 1.00 . A B .   9 MET HB2  1 1 
        7 11319 1 1  24 MET HB3  H   8.897  -0.763  -2.316 1.00 . A B .   9 MET HB3  1 1 
        7 11320 1 1  24 MET HE1  H   7.879  -2.639  -2.447 1.00 . A B .   9 MET HE1  1 1 
        7 11321 1 1  24 MET HE2  H   6.438  -3.567  -2.037 1.00 . A B .   9 MET HE2  1 1 
        7 11322 1 1  24 MET HE3  H   7.625  -3.183  -0.791 1.00 . A B .   9 MET HE3  1 1 
        7 11323 1 1  24 MET HG2  H   8.146  -0.798   0.054 1.00 . A B .   9 MET HG2  1 1 
        7 11324 1 1  24 MET HG3  H   7.185   0.638  -0.287 1.00 . A B .   9 MET HG3  1 1 
        7 11325 1 1  24 MET N    N  10.401   0.172  -0.160 1.00 . A B .   9 MET N    1 1 
        7 11326 1 1  24 MET O    O   8.999   2.544   0.195 1.00 . A B .   9 MET O    1 1 
        7 11327 1 1  24 MET SD   S   6.264  -1.305  -1.321 1.00 . A B .   9 MET SD   1 1 
        7 11328 1 1  25 THR C    C   8.072   4.961  -1.428 1.00 . A B .  10 THR C    1 1 
        7 11329 1 1  25 THR CA   C   9.559   4.647  -1.510 1.00 . A B .  10 THR CA   1 1 
        7 11330 1 1  25 THR CB   C  10.204   5.538  -2.583 1.00 . A B .  10 THR CB   1 1 
        7 11331 1 1  25 THR CG2  C  11.719   5.422  -2.544 1.00 . A B .  10 THR CG2  1 1 
        7 11332 1 1  25 THR H    H  10.153   2.978  -2.660 1.00 . A B .  10 THR H    1 1 
        7 11333 1 1  25 THR HA   H  10.018   4.872  -0.560 1.00 . A B .  10 THR HA   1 1 
        7 11334 1 1  25 THR HB   H   9.929   6.564  -2.390 1.00 . A B .  10 THR HB   1 1 
        7 11335 1 1  25 THR HG1  H  10.100   5.744  -4.547 1.00 . A B .  10 THR HG1  1 1 
        7 11336 1 1  25 THR HG21 H  12.006   4.399  -2.732 1.00 . A B .  10 THR HG21 1 1 
        7 11337 1 1  25 THR HG22 H  12.078   5.726  -1.573 1.00 . A B .  10 THR HG22 1 1 
        7 11338 1 1  25 THR HG23 H  12.146   6.061  -3.302 1.00 . A B .  10 THR HG23 1 1 
        7 11339 1 1  25 THR N    N   9.782   3.238  -1.789 1.00 . A B .  10 THR N    1 1 
        7 11340 1 1  25 THR O    O   7.255   4.161  -1.879 1.00 . A B .  10 THR O    1 1 
        7 11341 1 1  25 THR OG1  O   9.722   5.159  -3.878 1.00 . A B .  10 THR OG1  1 1 
        7 11342 1 1  26 LYS C    C   5.549   6.397  -2.026 1.00 . A B .  11 LYS C    1 1 
        7 11343 1 1  26 LYS CA   C   6.316   6.481  -0.705 1.00 . A B .  11 LYS CA   1 1 
        7 11344 1 1  26 LYS CB   C   6.201   7.889  -0.109 1.00 . A B .  11 LYS CB   1 1 
        7 11345 1 1  26 LYS CD   C   6.822  10.332  -0.264 1.00 . A B .  11 LYS CD   1 1 
        7 11346 1 1  26 LYS CE   C   5.425  10.759   0.156 1.00 . A B .  11 LYS CE   1 1 
        7 11347 1 1  26 LYS CG   C   6.816   8.984  -0.973 1.00 . A B .  11 LYS CG   1 1 
        7 11348 1 1  26 LYS H    H   8.421   6.735  -0.567 1.00 . A B .  11 LYS H    1 1 
        7 11349 1 1  26 LYS HA   H   5.877   5.778  -0.013 1.00 . A B .  11 LYS HA   1 1 
        7 11350 1 1  26 LYS HB2  H   5.157   8.121   0.031 1.00 . A B .  11 LYS HB2  1 1 
        7 11351 1 1  26 LYS HB3  H   6.694   7.900   0.852 1.00 . A B .  11 LYS HB3  1 1 
        7 11352 1 1  26 LYS HD2  H   7.443  10.262   0.617 1.00 . A B .  11 LYS HD2  1 1 
        7 11353 1 1  26 LYS HD3  H   7.229  11.075  -0.933 1.00 . A B .  11 LYS HD3  1 1 
        7 11354 1 1  26 LYS HE2  H   4.788  10.784  -0.716 1.00 . A B .  11 LYS HE2  1 1 
        7 11355 1 1  26 LYS HE3  H   5.038  10.037   0.860 1.00 . A B .  11 LYS HE3  1 1 
        7 11356 1 1  26 LYS HG2  H   7.833   8.712  -1.210 1.00 . A B .  11 LYS HG2  1 1 
        7 11357 1 1  26 LYS HG3  H   6.244   9.070  -1.885 1.00 . A B .  11 LYS HG3  1 1 
        7 11358 1 1  26 LYS HZ1  H   5.947  12.073   1.695 1.00 . A B .  11 LYS HZ1  1 1 
        7 11359 1 1  26 LYS HZ2  H   4.444  12.403   0.986 1.00 . A B .  11 LYS HZ2  1 1 
        7 11360 1 1  26 LYS HZ3  H   5.869  12.800   0.167 1.00 . A B .  11 LYS HZ3  1 1 
        7 11361 1 1  26 LYS N    N   7.721   6.114  -0.874 1.00 . A B .  11 LYS N    1 1 
        7 11362 1 1  26 LYS NZ   N   5.422  12.100   0.794 1.00 . A B .  11 LYS NZ   1 1 
        7 11363 1 1  26 LYS O    O   4.387   5.993  -2.058 1.00 . A B .  11 LYS O    1 1 
        7 11364 1 1  27 ASP C    C   5.480   5.383  -5.024 1.00 . A B .  12 ASP C    1 1 
        7 11365 1 1  27 ASP CA   C   5.582   6.783  -4.423 1.00 . A B .  12 ASP CA   1 1 
        7 11366 1 1  27 ASP CB   C   6.375   7.701  -5.355 1.00 . A B .  12 ASP CB   1 1 
        7 11367 1 1  27 ASP CG   C   5.605   8.076  -6.605 1.00 . A B .  12 ASP CG   1 1 
        7 11368 1 1  27 ASP H    H   7.174   6.962  -3.040 1.00 . A B .  12 ASP H    1 1 
        7 11369 1 1  27 ASP HA   H   4.587   7.183  -4.293 1.00 . A B .  12 ASP HA   1 1 
        7 11370 1 1  27 ASP HB2  H   6.627   8.607  -4.826 1.00 . A B .  12 ASP HB2  1 1 
        7 11371 1 1  27 ASP HB3  H   7.284   7.198  -5.650 1.00 . A B .  12 ASP HB3  1 1 
        7 11372 1 1  27 ASP N    N   6.222   6.739  -3.117 1.00 . A B .  12 ASP N    1 1 
        7 11373 1 1  27 ASP O    O   4.433   4.993  -5.546 1.00 . A B .  12 ASP O    1 1 
        7 11374 1 1  27 ASP OD1  O   4.908   9.112  -6.586 1.00 . A B .  12 ASP OD1  1 1 
        7 11375 1 1  27 ASP OD2  O   5.700   7.346  -7.615 1.00 . A B .  12 ASP OD2  1 1 
        7 11376 1 1  28 ALA C    C   5.769   2.306  -4.681 1.00 . A B .  13 ALA C    1 1 
        7 11377 1 1  28 ALA CA   C   6.614   3.278  -5.496 1.00 . A B .  13 ALA CA   1 1 
        7 11378 1 1  28 ALA CB   C   8.048   2.789  -5.577 1.00 . A B .  13 ALA CB   1 1 
        7 11379 1 1  28 ALA H    H   7.355   4.969  -4.464 1.00 . A B .  13 ALA H    1 1 
        7 11380 1 1  28 ALA HA   H   6.218   3.328  -6.499 1.00 . A B .  13 ALA HA   1 1 
        7 11381 1 1  28 ALA HB1  H   8.463   2.728  -4.582 1.00 . A B .  13 ALA HB1  1 1 
        7 11382 1 1  28 ALA HB2  H   8.629   3.481  -6.167 1.00 . A B .  13 ALA HB2  1 1 
        7 11383 1 1  28 ALA HB3  H   8.070   1.813  -6.038 1.00 . A B .  13 ALA HB3  1 1 
        7 11384 1 1  28 ALA N    N   6.566   4.620  -4.929 1.00 . A B .  13 ALA N    1 1 
        7 11385 1 1  28 ALA O    O   5.187   1.366  -5.227 1.00 . A B .  13 ALA O    1 1 
        7 11386 1 1  29 TRP C    C   3.436   1.778  -2.952 1.00 . A B .  14 TRP C    1 1 
        7 11387 1 1  29 TRP CA   C   4.880   1.734  -2.488 1.00 . A B .  14 TRP CA   1 1 
        7 11388 1 1  29 TRP CB   C   4.995   2.254  -1.054 1.00 . A B .  14 TRP CB   1 1 
        7 11389 1 1  29 TRP CD1  C   4.244   0.333   0.471 1.00 . A B .  14 TRP CD1  1 1 
        7 11390 1 1  29 TRP CD2  C   2.879   2.105   0.497 1.00 . A B .  14 TRP CD2  1 1 
        7 11391 1 1  29 TRP CE2  C   2.368   1.128   1.373 1.00 . A B .  14 TRP CE2  1 1 
        7 11392 1 1  29 TRP CE3  C   2.181   3.307   0.353 1.00 . A B .  14 TRP CE3  1 1 
        7 11393 1 1  29 TRP CG   C   4.084   1.574  -0.072 1.00 . A B .  14 TRP CG   1 1 
        7 11394 1 1  29 TRP CH2  C   0.540   2.502   1.944 1.00 . A B .  14 TRP CH2  1 1 
        7 11395 1 1  29 TRP CZ2  C   1.199   1.318   2.103 1.00 . A B .  14 TRP CZ2  1 1 
        7 11396 1 1  29 TRP CZ3  C   1.020   3.493   1.080 1.00 . A B .  14 TRP CZ3  1 1 
        7 11397 1 1  29 TRP H    H   6.247   3.269  -2.993 1.00 . A B .  14 TRP H    1 1 
        7 11398 1 1  29 TRP HA   H   5.233   0.714  -2.528 1.00 . A B .  14 TRP HA   1 1 
        7 11399 1 1  29 TRP HB2  H   6.011   2.109  -0.716 1.00 . A B .  14 TRP HB2  1 1 
        7 11400 1 1  29 TRP HB3  H   4.767   3.310  -1.045 1.00 . A B .  14 TRP HB3  1 1 
        7 11401 1 1  29 TRP HD1  H   5.065  -0.330   0.238 1.00 . A B .  14 TRP HD1  1 1 
        7 11402 1 1  29 TRP HE1  H   3.111  -0.773   1.846 1.00 . A B .  14 TRP HE1  1 1 
        7 11403 1 1  29 TRP HE3  H   2.532   4.083  -0.315 1.00 . A B .  14 TRP HE3  1 1 
        7 11404 1 1  29 TRP HH2  H  -0.372   2.692   2.492 1.00 . A B .  14 TRP HH2  1 1 
        7 11405 1 1  29 TRP HZ2  H   0.816   0.564   2.775 1.00 . A B .  14 TRP HZ2  1 1 
        7 11406 1 1  29 TRP HZ3  H   0.469   4.416   0.984 1.00 . A B .  14 TRP HZ3  1 1 
        7 11407 1 1  29 TRP N    N   5.710   2.536  -3.375 1.00 . A B .  14 TRP N    1 1 
        7 11408 1 1  29 TRP NE1  N   3.216   0.057   1.336 1.00 . A B .  14 TRP NE1  1 1 
        7 11409 1 1  29 TRP O    O   2.805   0.743  -3.134 1.00 . A B .  14 TRP O    1 1 
        7 11410 1 1  30 LEU C    C   1.315   2.423  -4.936 1.00 . A B .  15 LEU C    1 1 
        7 11411 1 1  30 LEU CA   C   1.576   3.189  -3.644 1.00 . A B .  15 LEU CA   1 1 
        7 11412 1 1  30 LEU CB   C   1.318   4.674  -3.879 1.00 . A B .  15 LEU CB   1 1 
        7 11413 1 1  30 LEU CD1  C   1.314   7.013  -3.015 1.00 . A B .  15 LEU CD1  1 1 
        7 11414 1 1  30 LEU CD2  C   0.100   5.226  -1.766 1.00 . A B .  15 LEU CD2  1 1 
        7 11415 1 1  30 LEU CG   C   1.311   5.547  -2.629 1.00 . A B .  15 LEU CG   1 1 
        7 11416 1 1  30 LEU H    H   3.509   3.770  -3.019 1.00 . A B .  15 LEU H    1 1 
        7 11417 1 1  30 LEU HA   H   0.903   2.828  -2.877 1.00 . A B .  15 LEU HA   1 1 
        7 11418 1 1  30 LEU HB2  H   2.080   5.047  -4.547 1.00 . A B .  15 LEU HB2  1 1 
        7 11419 1 1  30 LEU HB3  H   0.361   4.775  -4.360 1.00 . A B .  15 LEU HB3  1 1 
        7 11420 1 1  30 LEU HD11 H   0.548   7.194  -3.754 1.00 . A B .  15 LEU HD11 1 1 
        7 11421 1 1  30 LEU HD12 H   2.279   7.276  -3.423 1.00 . A B .  15 LEU HD12 1 1 
        7 11422 1 1  30 LEU HD13 H   1.118   7.613  -2.141 1.00 . A B .  15 LEU HD13 1 1 
        7 11423 1 1  30 LEU HD21 H   0.069   5.903  -0.924 1.00 . A B .  15 LEU HD21 1 1 
        7 11424 1 1  30 LEU HD22 H   0.174   4.211  -1.406 1.00 . A B .  15 LEU HD22 1 1 
        7 11425 1 1  30 LEU HD23 H  -0.800   5.335  -2.350 1.00 . A B .  15 LEU HD23 1 1 
        7 11426 1 1  30 LEU HG   H   2.201   5.350  -2.052 1.00 . A B .  15 LEU HG   1 1 
        7 11427 1 1  30 LEU N    N   2.940   2.987  -3.177 1.00 . A B .  15 LEU N    1 1 
        7 11428 1 1  30 LEU O    O   0.264   1.809  -5.095 1.00 . A B .  15 LEU O    1 1 
        7 11429 1 1  31 ASN C    C   1.882   0.301  -6.994 1.00 . A B .  16 ASN C    1 1 
        7 11430 1 1  31 ASN CA   C   2.145   1.798  -7.146 1.00 . A B .  16 ASN CA   1 1 
        7 11431 1 1  31 ASN CB   C   3.407   2.020  -7.984 1.00 . A B .  16 ASN CB   1 1 
        7 11432 1 1  31 ASN CG   C   3.292   1.473  -9.400 1.00 . A B .  16 ASN CG   1 1 
        7 11433 1 1  31 ASN H    H   3.124   2.914  -5.630 1.00 . A B .  16 ASN H    1 1 
        7 11434 1 1  31 ASN HA   H   1.305   2.250  -7.651 1.00 . A B .  16 ASN HA   1 1 
        7 11435 1 1  31 ASN HB2  H   3.603   3.081  -8.048 1.00 . A B .  16 ASN HB2  1 1 
        7 11436 1 1  31 ASN HB3  H   4.242   1.537  -7.496 1.00 . A B .  16 ASN HB3  1 1 
        7 11437 1 1  31 ASN HD21 H   1.394   2.061  -9.522 1.00 . A B .  16 ASN HD21 1 1 
        7 11438 1 1  31 ASN HD22 H   2.030   1.273 -10.922 1.00 . A B .  16 ASN HD22 1 1 
        7 11439 1 1  31 ASN N    N   2.286   2.447  -5.843 1.00 . A B .  16 ASN N    1 1 
        7 11440 1 1  31 ASN ND2  N   2.123   1.614 -10.008 1.00 . A B .  16 ASN ND2  1 1 
        7 11441 1 1  31 ASN O    O   1.101  -0.285  -7.744 1.00 . A B .  16 ASN O    1 1 
        7 11442 1 1  31 ASN OD1  O   4.261   0.954  -9.956 1.00 . A B .  16 ASN OD1  1 1 
        7 11443 1 1  32 SER C    C   1.241  -2.015  -4.798 1.00 . A B .  17 SER C    1 1 
        7 11444 1 1  32 SER CA   C   2.380  -1.737  -5.780 1.00 . A B .  17 SER CA   1 1 
        7 11445 1 1  32 SER CB   C   3.696  -2.315  -5.242 1.00 . A B .  17 SER CB   1 1 
        7 11446 1 1  32 SER H    H   3.129   0.212  -5.437 1.00 . A B .  17 SER H    1 1 
        7 11447 1 1  32 SER HA   H   2.150  -2.207  -6.725 1.00 . A B .  17 SER HA   1 1 
        7 11448 1 1  32 SER HB2  H   4.499  -2.058  -5.916 1.00 . A B .  17 SER HB2  1 1 
        7 11449 1 1  32 SER HB3  H   3.897  -1.891  -4.268 1.00 . A B .  17 SER HB3  1 1 
        7 11450 1 1  32 SER HG   H   2.988  -3.964  -4.445 1.00 . A B .  17 SER HG   1 1 
        7 11451 1 1  32 SER N    N   2.529  -0.310  -6.015 1.00 . A B .  17 SER N    1 1 
        7 11452 1 1  32 SER O    O   0.609  -3.067  -4.850 1.00 . A B .  17 SER O    1 1 
        7 11453 1 1  32 SER OG   O   3.637  -3.729  -5.120 1.00 . A B .  17 SER OG   1 1 
        7 11454 1 1  33 MET C    C  -1.404  -0.974  -3.214 1.00 . A B .  18 MET C    1 1 
        7 11455 1 1  33 MET CA   C   0.041  -1.259  -2.815 1.00 . A B .  18 MET CA   1 1 
        7 11456 1 1  33 MET CB   C   0.427  -0.362  -1.640 1.00 . A B .  18 MET CB   1 1 
        7 11457 1 1  33 MET CE   C  -1.303  -2.126   1.724 1.00 . A B .  18 MET CE   1 1 
        7 11458 1 1  33 MET CG   C  -0.421  -0.576  -0.400 1.00 . A B .  18 MET CG   1 1 
        7 11459 1 1  33 MET H    H   1.436  -0.195  -4.003 1.00 . A B .  18 MET H    1 1 
        7 11460 1 1  33 MET HA   H   0.118  -2.289  -2.503 1.00 . A B .  18 MET HA   1 1 
        7 11461 1 1  33 MET HB2  H   1.458  -0.554  -1.381 1.00 . A B .  18 MET HB2  1 1 
        7 11462 1 1  33 MET HB3  H   0.329   0.669  -1.944 1.00 . A B .  18 MET HB3  1 1 
        7 11463 1 1  33 MET HE1  H  -1.244  -3.044   2.288 1.00 . A B .  18 MET HE1  1 1 
        7 11464 1 1  33 MET HE2  H  -2.308  -1.998   1.350 1.00 . A B .  18 MET HE2  1 1 
        7 11465 1 1  33 MET HE3  H  -1.046  -1.293   2.363 1.00 . A B .  18 MET HE3  1 1 
        7 11466 1 1  33 MET HG2  H  -0.172   0.186   0.321 1.00 . A B .  18 MET HG2  1 1 
        7 11467 1 1  33 MET HG3  H  -1.463  -0.485  -0.673 1.00 . A B .  18 MET HG3  1 1 
        7 11468 1 1  33 MET N    N   0.976  -1.059  -3.919 1.00 . A B .  18 MET N    1 1 
        7 11469 1 1  33 MET O    O  -2.317  -1.666  -2.766 1.00 . A B .  18 MET O    1 1 
        7 11470 1 1  33 MET SD   S  -0.158  -2.197   0.348 1.00 . A B .  18 MET SD   1 1 
        7 11471 1 1  34 THR C    C  -3.857  -0.664  -4.925 1.00 . A B .  19 THR C    1 1 
        7 11472 1 1  34 THR CA   C  -2.964   0.472  -4.408 1.00 . A B .  19 THR CA   1 1 
        7 11473 1 1  34 THR CB   C  -2.964   1.629  -5.431 1.00 . A B .  19 THR CB   1 1 
        7 11474 1 1  34 THR CG2  C  -2.737   2.962  -4.735 1.00 . A B .  19 THR CG2  1 1 
        7 11475 1 1  34 THR H    H  -0.841   0.503  -4.445 1.00 . A B .  19 THR H    1 1 
        7 11476 1 1  34 THR HA   H  -3.415   0.849  -3.501 1.00 . A B .  19 THR HA   1 1 
        7 11477 1 1  34 THR HB   H  -3.932   1.653  -5.911 1.00 . A B .  19 THR HB   1 1 
        7 11478 1 1  34 THR HG1  H  -1.108   1.747  -6.102 1.00 . A B .  19 THR HG1  1 1 
        7 11479 1 1  34 THR HG21 H  -3.521   3.128  -4.011 1.00 . A B .  19 THR HG21 1 1 
        7 11480 1 1  34 THR HG22 H  -2.748   3.756  -5.467 1.00 . A B .  19 THR HG22 1 1 
        7 11481 1 1  34 THR HG23 H  -1.781   2.947  -4.234 1.00 . A B .  19 THR HG23 1 1 
        7 11482 1 1  34 THR N    N  -1.612   0.038  -4.053 1.00 . A B .  19 THR N    1 1 
        7 11483 1 1  34 THR O    O  -4.988  -0.800  -4.464 1.00 . A B .  19 THR O    1 1 
        7 11484 1 1  34 THR OG1  O  -1.960   1.428  -6.433 1.00 . A B .  19 THR OG1  1 1 
        7 11485 1 1  35 PRO C    C  -4.305  -3.794  -5.522 1.00 . A B .  20 PRO C    1 1 
        7 11486 1 1  35 PRO CA   C  -4.229  -2.566  -6.425 1.00 . A B .  20 PRO CA   1 1 
        7 11487 1 1  35 PRO CB   C  -3.533  -2.877  -7.738 1.00 . A B .  20 PRO CB   1 1 
        7 11488 1 1  35 PRO CD   C  -2.044  -1.504  -6.480 1.00 . A B .  20 PRO CD   1 1 
        7 11489 1 1  35 PRO CG   C  -2.091  -2.651  -7.449 1.00 . A B .  20 PRO CG   1 1 
        7 11490 1 1  35 PRO HA   H  -5.229  -2.210  -6.623 1.00 . A B .  20 PRO HA   1 1 
        7 11491 1 1  35 PRO HB2  H  -3.732  -3.897  -8.029 1.00 . A B .  20 PRO HB2  1 1 
        7 11492 1 1  35 PRO HB3  H  -3.892  -2.196  -8.495 1.00 . A B .  20 PRO HB3  1 1 
        7 11493 1 1  35 PRO HD2  H  -1.282  -1.673  -5.733 1.00 . A B .  20 PRO HD2  1 1 
        7 11494 1 1  35 PRO HD3  H  -1.861  -0.577  -7.004 1.00 . A B .  20 PRO HD3  1 1 
        7 11495 1 1  35 PRO HG2  H  -1.662  -3.536  -7.004 1.00 . A B .  20 PRO HG2  1 1 
        7 11496 1 1  35 PRO HG3  H  -1.570  -2.394  -8.358 1.00 . A B .  20 PRO HG3  1 1 
        7 11497 1 1  35 PRO N    N  -3.392  -1.506  -5.868 1.00 . A B .  20 PRO N    1 1 
        7 11498 1 1  35 PRO O    O  -5.017  -4.756  -5.820 1.00 . A B .  20 PRO O    1 1 
        7 11499 1 1  36 LEU C    C  -4.759  -4.471  -2.411 1.00 . A B .  21 LEU C    1 1 
        7 11500 1 1  36 LEU CA   C  -3.658  -4.802  -3.407 1.00 . A B .  21 LEU CA   1 1 
        7 11501 1 1  36 LEU CB   C  -2.323  -4.952  -2.672 1.00 . A B .  21 LEU CB   1 1 
        7 11502 1 1  36 LEU CD1  C   0.127  -5.461  -2.709 1.00 . A B .  21 LEU CD1  1 1 
        7 11503 1 1  36 LEU CD2  C  -1.440  -6.765  -4.159 1.00 . A B .  21 LEU CD2  1 1 
        7 11504 1 1  36 LEU CG   C  -1.148  -5.407  -3.536 1.00 . A B .  21 LEU CG   1 1 
        7 11505 1 1  36 LEU H    H  -2.975  -2.993  -4.266 1.00 . A B .  21 LEU H    1 1 
        7 11506 1 1  36 LEU HA   H  -3.900  -5.729  -3.904 1.00 . A B .  21 LEU HA   1 1 
        7 11507 1 1  36 LEU HB2  H  -2.072  -3.998  -2.233 1.00 . A B .  21 LEU HB2  1 1 
        7 11508 1 1  36 LEU HB3  H  -2.454  -5.670  -1.877 1.00 . A B .  21 LEU HB3  1 1 
        7 11509 1 1  36 LEU HD11 H   0.002  -6.167  -1.902 1.00 . A B .  21 LEU HD11 1 1 
        7 11510 1 1  36 LEU HD12 H   0.333  -4.481  -2.301 1.00 . A B .  21 LEU HD12 1 1 
        7 11511 1 1  36 LEU HD13 H   0.951  -5.770  -3.336 1.00 . A B .  21 LEU HD13 1 1 
        7 11512 1 1  36 LEU HD21 H  -2.311  -6.692  -4.794 1.00 . A B .  21 LEU HD21 1 1 
        7 11513 1 1  36 LEU HD22 H  -1.626  -7.485  -3.376 1.00 . A B .  21 LEU HD22 1 1 
        7 11514 1 1  36 LEU HD23 H  -0.592  -7.082  -4.746 1.00 . A B .  21 LEU HD23 1 1 
        7 11515 1 1  36 LEU HG   H  -0.999  -4.695  -4.336 1.00 . A B .  21 LEU HG   1 1 
        7 11516 1 1  36 LEU N    N  -3.578  -3.752  -4.413 1.00 . A B .  21 LEU N    1 1 
        7 11517 1 1  36 LEU O    O  -5.291  -5.349  -1.734 1.00 . A B .  21 LEU O    1 1 
        7 11518 1 1  37 LEU C    C  -7.507  -3.310  -1.734 1.00 . A B .  22 LEU C    1 1 
        7 11519 1 1  37 LEU CA   C  -6.125  -2.717  -1.427 1.00 . A B .  22 LEU CA   1 1 
        7 11520 1 1  37 LEU CB   C  -6.164  -1.186  -1.421 1.00 . A B .  22 LEU CB   1 1 
        7 11521 1 1  37 LEU CD1  C  -4.939   0.984  -1.130 1.00 . A B .  22 LEU CD1  1 1 
        7 11522 1 1  37 LEU CD2  C  -4.707  -0.813   0.587 1.00 . A B .  22 LEU CD2  1 1 
        7 11523 1 1  37 LEU CG   C  -4.892  -0.515  -0.896 1.00 . A B .  22 LEU CG   1 1 
        7 11524 1 1  37 LEU H    H  -4.674  -2.552  -2.951 1.00 . A B .  22 LEU H    1 1 
        7 11525 1 1  37 LEU HA   H  -5.834  -3.051  -0.444 1.00 . A B .  22 LEU HA   1 1 
        7 11526 1 1  37 LEU HB2  H  -6.334  -0.845  -2.431 1.00 . A B .  22 LEU HB2  1 1 
        7 11527 1 1  37 LEU HB3  H  -6.994  -0.868  -0.806 1.00 . A B .  22 LEU HB3  1 1 
        7 11528 1 1  37 LEU HD11 H  -5.058   1.179  -2.186 1.00 . A B .  22 LEU HD11 1 1 
        7 11529 1 1  37 LEU HD12 H  -4.020   1.428  -0.785 1.00 . A B .  22 LEU HD12 1 1 
        7 11530 1 1  37 LEU HD13 H  -5.771   1.407  -0.587 1.00 . A B .  22 LEU HD13 1 1 
        7 11531 1 1  37 LEU HD21 H  -4.586  -1.876   0.728 1.00 . A B .  22 LEU HD21 1 1 
        7 11532 1 1  37 LEU HD22 H  -5.574  -0.472   1.134 1.00 . A B .  22 LEU HD22 1 1 
        7 11533 1 1  37 LEU HD23 H  -3.828  -0.300   0.948 1.00 . A B .  22 LEU HD23 1 1 
        7 11534 1 1  37 LEU HG   H  -4.039  -0.910  -1.427 1.00 . A B .  22 LEU HG   1 1 
        7 11535 1 1  37 LEU N    N  -5.109  -3.193  -2.351 1.00 . A B .  22 LEU N    1 1 
        7 11536 1 1  37 LEU O    O  -8.169  -3.786  -0.820 1.00 . A B .  22 LEU O    1 1 
        7 11537 1 1  38 PRO C    C  -9.427  -5.328  -2.861 1.00 . A B .  23 PRO C    1 1 
        7 11538 1 1  38 PRO CA   C  -9.260  -3.907  -3.382 1.00 . A B .  23 PRO CA   1 1 
        7 11539 1 1  38 PRO CB   C  -9.225  -3.911  -4.908 1.00 . A B .  23 PRO CB   1 1 
        7 11540 1 1  38 PRO CD   C  -7.287  -2.742  -4.189 1.00 . A B .  23 PRO CD   1 1 
        7 11541 1 1  38 PRO CG   C  -8.326  -2.791  -5.265 1.00 . A B .  23 PRO CG   1 1 
        7 11542 1 1  38 PRO HA   H -10.085  -3.304  -3.041 1.00 . A B .  23 PRO HA   1 1 
        7 11543 1 1  38 PRO HB2  H  -8.842  -4.855  -5.262 1.00 . A B .  23 PRO HB2  1 1 
        7 11544 1 1  38 PRO HB3  H -10.215  -3.750  -5.286 1.00 . A B .  23 PRO HB3  1 1 
        7 11545 1 1  38 PRO HD2  H  -6.430  -3.338  -4.461 1.00 . A B .  23 PRO HD2  1 1 
        7 11546 1 1  38 PRO HD3  H  -6.996  -1.723  -4.003 1.00 . A B .  23 PRO HD3  1 1 
        7 11547 1 1  38 PRO HG2  H  -7.873  -2.972  -6.225 1.00 . A B .  23 PRO HG2  1 1 
        7 11548 1 1  38 PRO HG3  H  -8.883  -1.870  -5.284 1.00 . A B .  23 PRO HG3  1 1 
        7 11549 1 1  38 PRO N    N  -7.966  -3.315  -3.012 1.00 . A B .  23 PRO N    1 1 
        7 11550 1 1  38 PRO O    O -10.522  -5.736  -2.468 1.00 . A B .  23 PRO O    1 1 
        7 11551 1 1  39 ASP C    C  -8.597  -7.519  -0.903 1.00 . A B .  24 ASP C    1 1 
        7 11552 1 1  39 ASP CA   C  -8.314  -7.442  -2.403 1.00 . A B .  24 ASP CA   1 1 
        7 11553 1 1  39 ASP CB   C  -6.952  -8.069  -2.728 1.00 . A B .  24 ASP CB   1 1 
        7 11554 1 1  39 ASP CG   C  -6.904  -9.557  -2.460 1.00 . A B .  24 ASP CG   1 1 
        7 11555 1 1  39 ASP H    H  -7.483  -5.654  -3.149 1.00 . A B .  24 ASP H    1 1 
        7 11556 1 1  39 ASP HA   H  -9.087  -7.973  -2.936 1.00 . A B .  24 ASP HA   1 1 
        7 11557 1 1  39 ASP HB2  H  -6.733  -7.909  -3.772 1.00 . A B .  24 ASP HB2  1 1 
        7 11558 1 1  39 ASP HB3  H  -6.188  -7.590  -2.130 1.00 . A B .  24 ASP HB3  1 1 
        7 11559 1 1  39 ASP N    N  -8.324  -6.060  -2.850 1.00 . A B .  24 ASP N    1 1 
        7 11560 1 1  39 ASP O    O  -9.310  -8.407  -0.434 1.00 . A B .  24 ASP O    1 1 
        7 11561 1 1  39 ASP OD1  O  -6.379  -9.964  -1.402 1.00 . A B .  24 ASP OD1  1 1 
        7 11562 1 1  39 ASP OD2  O  -7.390 -10.329  -3.313 1.00 . A B .  24 ASP OD2  1 1 
        7 11563 1 1  40 LEU C    C  -9.510  -5.861   1.716 1.00 . A B .  25 LEU C    1 1 
        7 11564 1 1  40 LEU CA   C  -8.202  -6.528   1.285 1.00 . A B .  25 LEU CA   1 1 
        7 11565 1 1  40 LEU CB   C  -7.019  -5.778   1.902 1.00 . A B .  25 LEU CB   1 1 
        7 11566 1 1  40 LEU CD1  C  -4.545  -5.416   2.094 1.00 . A B .  25 LEU CD1  1 1 
        7 11567 1 1  40 LEU CD2  C  -5.453  -7.740   1.940 1.00 . A B .  25 LEU CD2  1 1 
        7 11568 1 1  40 LEU CG   C  -5.634  -6.296   1.500 1.00 . A B .  25 LEU CG   1 1 
        7 11569 1 1  40 LEU H    H  -7.565  -5.838  -0.610 1.00 . A B .  25 LEU H    1 1 
        7 11570 1 1  40 LEU HA   H  -8.195  -7.548   1.639 1.00 . A B .  25 LEU HA   1 1 
        7 11571 1 1  40 LEU HB2  H  -7.088  -4.741   1.611 1.00 . A B .  25 LEU HB2  1 1 
        7 11572 1 1  40 LEU HB3  H  -7.102  -5.840   2.977 1.00 . A B .  25 LEU HB3  1 1 
        7 11573 1 1  40 LEU HD11 H  -4.662  -4.405   1.733 1.00 . A B .  25 LEU HD11 1 1 
        7 11574 1 1  40 LEU HD12 H  -3.577  -5.793   1.799 1.00 . A B .  25 LEU HD12 1 1 
        7 11575 1 1  40 LEU HD13 H  -4.622  -5.424   3.172 1.00 . A B .  25 LEU HD13 1 1 
        7 11576 1 1  40 LEU HD21 H  -6.192  -8.359   1.454 1.00 . A B .  25 LEU HD21 1 1 
        7 11577 1 1  40 LEU HD22 H  -5.573  -7.808   3.011 1.00 . A B .  25 LEU HD22 1 1 
        7 11578 1 1  40 LEU HD23 H  -4.464  -8.078   1.666 1.00 . A B .  25 LEU HD23 1 1 
        7 11579 1 1  40 LEU HG   H  -5.542  -6.258   0.424 1.00 . A B .  25 LEU HG   1 1 
        7 11580 1 1  40 LEU N    N  -8.068  -6.554  -0.165 1.00 . A B .  25 LEU N    1 1 
        7 11581 1 1  40 LEU O    O -10.173  -6.324   2.646 1.00 . A B .  25 LEU O    1 1 
        7 11582 1 1  41 ILE C    C -12.322  -4.817   1.409 1.00 . A B .  26 ILE C    1 1 
        7 11583 1 1  41 ILE CA   C -11.047  -3.980   1.406 1.00 . A B .  26 ILE CA   1 1 
        7 11584 1 1  41 ILE CB   C -11.258  -2.776   0.457 1.00 . A B .  26 ILE CB   1 1 
        7 11585 1 1  41 ILE CD1  C  -9.693  -1.243   1.765 1.00 . A B .  26 ILE CD1  1 1 
        7 11586 1 1  41 ILE CG1  C -10.027  -1.868   0.431 1.00 . A B .  26 ILE CG1  1 1 
        7 11587 1 1  41 ILE CG2  C -12.487  -1.979   0.875 1.00 . A B .  26 ILE CG2  1 1 
        7 11588 1 1  41 ILE H    H  -9.331  -4.495   0.263 1.00 . A B .  26 ILE H    1 1 
        7 11589 1 1  41 ILE HA   H -10.883  -3.597   2.402 1.00 . A B .  26 ILE HA   1 1 
        7 11590 1 1  41 ILE HB   H -11.433  -3.160  -0.536 1.00 . A B .  26 ILE HB   1 1 
        7 11591 1 1  41 ILE HD11 H  -9.483  -2.020   2.485 1.00 . A B .  26 ILE HD11 1 1 
        7 11592 1 1  41 ILE HD12 H -10.532  -0.651   2.106 1.00 . A B .  26 ILE HD12 1 1 
        7 11593 1 1  41 ILE HD13 H  -8.826  -0.611   1.653 1.00 . A B .  26 ILE HD13 1 1 
        7 11594 1 1  41 ILE HG12 H  -9.172  -2.444   0.115 1.00 . A B .  26 ILE HG12 1 1 
        7 11595 1 1  41 ILE HG13 H -10.196  -1.068  -0.276 1.00 . A B .  26 ILE HG13 1 1 
        7 11596 1 1  41 ILE HG21 H -13.360  -2.611   0.817 1.00 . A B .  26 ILE HG21 1 1 
        7 11597 1 1  41 ILE HG22 H -12.611  -1.135   0.214 1.00 . A B .  26 ILE HG22 1 1 
        7 11598 1 1  41 ILE HG23 H -12.362  -1.629   1.889 1.00 . A B .  26 ILE HG23 1 1 
        7 11599 1 1  41 ILE N    N  -9.875  -4.775   1.034 1.00 . A B .  26 ILE N    1 1 
        7 11600 1 1  41 ILE O    O -13.055  -4.835   2.399 1.00 . A B .  26 ILE O    1 1 
        7 11601 1 1  42 CYS C    C -13.976  -7.314   1.226 1.00 . A B .  27 CYS C    1 1 
        7 11602 1 1  42 CYS CA   C -13.821  -6.258   0.140 1.00 . A B .  27 CYS CA   1 1 
        7 11603 1 1  42 CYS CB   C -13.887  -6.918  -1.239 1.00 . A B .  27 CYS CB   1 1 
        7 11604 1 1  42 CYS H    H -11.902  -5.544  -0.410 1.00 . A B .  27 CYS H    1 1 
        7 11605 1 1  42 CYS HA   H -14.634  -5.551   0.229 1.00 . A B .  27 CYS HA   1 1 
        7 11606 1 1  42 CYS HB2  H -13.544  -6.219  -1.987 1.00 . A B .  27 CYS HB2  1 1 
        7 11607 1 1  42 CYS HB3  H -13.247  -7.788  -1.244 1.00 . A B .  27 CYS HB3  1 1 
        7 11608 1 1  42 CYS N    N -12.572  -5.519   0.306 1.00 . A B .  27 CYS N    1 1 
        7 11609 1 1  42 CYS O    O -15.083  -7.575   1.696 1.00 . A B .  27 CYS O    1 1 
        7 11610 1 1  42 CYS SG   S -15.562  -7.458  -1.715 1.00 . A B .  27 CYS SG   1 1 
        7 11611 1 1  43 LYS C    C -13.500  -8.408   3.957 1.00 . A B .  28 LYS C    1 1 
        7 11612 1 1  43 LYS CA   C -12.864  -8.925   2.674 1.00 . A B .  28 LYS CA   1 1 
        7 11613 1 1  43 LYS CB   C -11.445  -9.420   2.958 1.00 . A B .  28 LYS CB   1 1 
        7 11614 1 1  43 LYS CD   C -11.677 -11.637   1.802 1.00 . A B .  28 LYS CD   1 1 
        7 11615 1 1  43 LYS CE   C -11.006 -12.646   0.885 1.00 . A B .  28 LYS CE   1 1 
        7 11616 1 1  43 LYS CG   C -10.887 -10.339   1.885 1.00 . A B .  28 LYS CG   1 1 
        7 11617 1 1  43 LYS H    H -11.999  -7.624   1.250 1.00 . A B .  28 LYS H    1 1 
        7 11618 1 1  43 LYS HA   H -13.454  -9.751   2.309 1.00 . A B .  28 LYS HA   1 1 
        7 11619 1 1  43 LYS HB2  H -10.790  -8.565   3.045 1.00 . A B .  28 LYS HB2  1 1 
        7 11620 1 1  43 LYS HB3  H -11.446  -9.956   3.896 1.00 . A B .  28 LYS HB3  1 1 
        7 11621 1 1  43 LYS HD2  H -11.756 -12.062   2.791 1.00 . A B .  28 LYS HD2  1 1 
        7 11622 1 1  43 LYS HD3  H -12.664 -11.421   1.423 1.00 . A B .  28 LYS HD3  1 1 
        7 11623 1 1  43 LYS HE2  H -11.030 -12.267  -0.126 1.00 . A B .  28 LYS HE2  1 1 
        7 11624 1 1  43 LYS HE3  H  -9.980 -12.772   1.197 1.00 . A B .  28 LYS HE3  1 1 
        7 11625 1 1  43 LYS HG2  H -10.938  -9.836   0.932 1.00 . A B .  28 LYS HG2  1 1 
        7 11626 1 1  43 LYS HG3  H  -9.858 -10.568   2.119 1.00 . A B .  28 LYS HG3  1 1 
        7 11627 1 1  43 LYS HZ1  H -12.675 -13.871   0.610 1.00 . A B .  28 LYS HZ1  1 1 
        7 11628 1 1  43 LYS HZ2  H -11.678 -14.352   1.885 1.00 . A B .  28 LYS HZ2  1 1 
        7 11629 1 1  43 LYS HZ3  H -11.205 -14.637   0.288 1.00 . A B .  28 LYS HZ3  1 1 
        7 11630 1 1  43 LYS N    N -12.855  -7.899   1.642 1.00 . A B .  28 LYS N    1 1 
        7 11631 1 1  43 LYS NZ   N -11.689 -13.967   0.920 1.00 . A B .  28 LYS NZ   1 1 
        7 11632 1 1  43 LYS O    O -14.274  -9.113   4.594 1.00 . A B .  28 LYS O    1 1 
        7 11633 1 1  44 GLY C    C -15.245  -6.528   5.535 1.00 . A B .  29 GLY C    1 1 
        7 11634 1 1  44 GLY CA   C -13.730  -6.584   5.529 1.00 . A B .  29 GLY CA   1 1 
        7 11635 1 1  44 GLY H    H -12.602  -6.635   3.737 1.00 . A B .  29 GLY H    1 1 
        7 11636 1 1  44 GLY HA2  H -13.402  -7.176   6.370 1.00 . A B .  29 GLY HA2  1 1 
        7 11637 1 1  44 GLY HA3  H -13.344  -5.583   5.635 1.00 . A B .  29 GLY HA3  1 1 
        7 11638 1 1  44 GLY N    N -13.195  -7.166   4.310 1.00 . A B .  29 GLY N    1 1 
        7 11639 1 1  44 GLY O    O -15.879  -6.724   6.573 1.00 . A B .  29 GLY O    1 1 
        7 11640 1 1  45 PHE C    C -17.914  -7.561   4.131 1.00 . A B .  30 PHE C    1 1 
        7 11641 1 1  45 PHE CA   C -17.275  -6.181   4.242 1.00 . A B .  30 PHE CA   1 1 
        7 11642 1 1  45 PHE CB   C -17.647  -5.322   3.029 1.00 . A B .  30 PHE CB   1 1 
        7 11643 1 1  45 PHE CD1  C -17.915  -2.948   3.780 1.00 . A B .  30 PHE CD1  1 1 
        7 11644 1 1  45 PHE CD2  C -15.943  -3.529   2.579 1.00 . A B .  30 PHE CD2  1 1 
        7 11645 1 1  45 PHE CE1  C -17.472  -1.643   3.884 1.00 . A B .  30 PHE CE1  1 1 
        7 11646 1 1  45 PHE CE2  C -15.496  -2.226   2.679 1.00 . A B .  30 PHE CE2  1 1 
        7 11647 1 1  45 PHE CG   C -17.159  -3.904   3.128 1.00 . A B .  30 PHE CG   1 1 
        7 11648 1 1  45 PHE CZ   C -16.261  -1.283   3.333 1.00 . A B .  30 PHE CZ   1 1 
        7 11649 1 1  45 PHE H    H -15.272  -6.198   3.564 1.00 . A B .  30 PHE H    1 1 
        7 11650 1 1  45 PHE HA   H -17.643  -5.701   5.137 1.00 . A B .  30 PHE HA   1 1 
        7 11651 1 1  45 PHE HB2  H -17.218  -5.760   2.139 1.00 . A B .  30 PHE HB2  1 1 
        7 11652 1 1  45 PHE HB3  H -18.722  -5.299   2.928 1.00 . A B .  30 PHE HB3  1 1 
        7 11653 1 1  45 PHE HD1  H -18.865  -3.228   4.211 1.00 . A B .  30 PHE HD1  1 1 
        7 11654 1 1  45 PHE HD2  H -15.344  -4.266   2.066 1.00 . A B .  30 PHE HD2  1 1 
        7 11655 1 1  45 PHE HE1  H -18.072  -0.906   4.396 1.00 . A B .  30 PHE HE1  1 1 
        7 11656 1 1  45 PHE HE2  H -14.548  -1.946   2.246 1.00 . A B .  30 PHE HE2  1 1 
        7 11657 1 1  45 PHE HZ   H -15.913  -0.263   3.414 1.00 . A B .  30 PHE HZ   1 1 
        7 11658 1 1  45 PHE N    N -15.828  -6.290   4.365 1.00 . A B .  30 PHE N    1 1 
        7 11659 1 1  45 PHE O    O -19.129  -7.703   4.222 1.00 . A B .  30 PHE O    1 1 
        7 11660 1 1  46 ILE C    C -17.430 -10.599   5.246 1.00 . A B .  31 ILE C    1 1 
        7 11661 1 1  46 ILE CA   C -17.558  -9.946   3.875 1.00 . A B .  31 ILE CA   1 1 
        7 11662 1 1  46 ILE CB   C -16.760 -10.768   2.843 1.00 . A B .  31 ILE CB   1 1 
        7 11663 1 1  46 ILE CD1  C -16.056 -10.819   0.400 1.00 . A B .  31 ILE CD1  1 1 
        7 11664 1 1  46 ILE CG1  C -16.885 -10.132   1.460 1.00 . A B .  31 ILE CG1  1 1 
        7 11665 1 1  46 ILE CG2  C -17.242 -12.212   2.819 1.00 . A B .  31 ILE CG2  1 1 
        7 11666 1 1  46 ILE H    H -16.135  -8.390   3.784 1.00 . A B .  31 ILE H    1 1 
        7 11667 1 1  46 ILE HA   H -18.596  -9.938   3.580 1.00 . A B .  31 ILE HA   1 1 
        7 11668 1 1  46 ILE HB   H -15.722 -10.765   3.140 1.00 . A B .  31 ILE HB   1 1 
        7 11669 1 1  46 ILE HD11 H -16.368 -11.849   0.312 1.00 . A B .  31 ILE HD11 1 1 
        7 11670 1 1  46 ILE HD12 H -15.013 -10.782   0.682 1.00 . A B .  31 ILE HD12 1 1 
        7 11671 1 1  46 ILE HD13 H -16.193 -10.317  -0.546 1.00 . A B .  31 ILE HD13 1 1 
        7 11672 1 1  46 ILE HG12 H -17.916 -10.162   1.149 1.00 . A B .  31 ILE HG12 1 1 
        7 11673 1 1  46 ILE HG13 H -16.562  -9.102   1.517 1.00 . A B .  31 ILE HG13 1 1 
        7 11674 1 1  46 ILE HG21 H -18.292 -12.236   2.567 1.00 . A B .  31 ILE HG21 1 1 
        7 11675 1 1  46 ILE HG22 H -17.096 -12.653   3.793 1.00 . A B .  31 ILE HG22 1 1 
        7 11676 1 1  46 ILE HG23 H -16.681 -12.767   2.083 1.00 . A B .  31 ILE HG23 1 1 
        7 11677 1 1  46 ILE N    N -17.088  -8.573   3.922 1.00 . A B .  31 ILE N    1 1 
        7 11678 1 1  46 ILE O    O -18.314 -11.339   5.686 1.00 . A B .  31 ILE O    1 1 
        7 11679 1 1  47 GLN C    C -16.995 -10.429   8.280 1.00 . A B .  32 GLN C    1 1 
        7 11680 1 1  47 GLN CA   C -16.022 -10.902   7.211 1.00 . A B .  32 GLN CA   1 1 
        7 11681 1 1  47 GLN CB   C -14.594 -10.560   7.625 1.00 . A B .  32 GLN CB   1 1 
        7 11682 1 1  47 GLN CD   C -12.132 -10.806   7.144 1.00 . A B .  32 GLN CD   1 1 
        7 11683 1 1  47 GLN CG   C -13.540 -11.140   6.702 1.00 . A B .  32 GLN CG   1 1 
        7 11684 1 1  47 GLN H    H -15.678  -9.682   5.519 1.00 . A B .  32 GLN H    1 1 
        7 11685 1 1  47 GLN HA   H -16.110 -11.971   7.111 1.00 . A B .  32 GLN HA   1 1 
        7 11686 1 1  47 GLN HB2  H -14.484  -9.487   7.633 1.00 . A B .  32 GLN HB2  1 1 
        7 11687 1 1  47 GLN HB3  H -14.419 -10.939   8.620 1.00 . A B .  32 GLN HB3  1 1 
        7 11688 1 1  47 GLN HE21 H -12.055 -12.467   8.226 1.00 . A B .  32 GLN HE21 1 1 
        7 11689 1 1  47 GLN HE22 H -10.636 -11.480   8.261 1.00 . A B .  32 GLN HE22 1 1 
        7 11690 1 1  47 GLN HG2  H -13.651 -12.212   6.685 1.00 . A B .  32 GLN HG2  1 1 
        7 11691 1 1  47 GLN HG3  H -13.693 -10.748   5.705 1.00 . A B .  32 GLN HG3  1 1 
        7 11692 1 1  47 GLN N    N -16.323 -10.309   5.915 1.00 . A B .  32 GLN N    1 1 
        7 11693 1 1  47 GLN NE2  N -11.550 -11.669   7.959 1.00 . A B .  32 GLN NE2  1 1 
        7 11694 1 1  47 GLN O    O -17.436 -11.215   9.119 1.00 . A B .  32 GLN O    1 1 
        7 11695 1 1  47 GLN OE1  O -11.570  -9.782   6.755 1.00 . A B .  32 GLN OE1  1 1 
        7 11696 1 1  48 ASP C    C -19.687  -8.748   8.778 1.00 . A B .  33 ASP C    1 1 
        7 11697 1 1  48 ASP CA   C -18.243  -8.591   9.241 1.00 . A B .  33 ASP CA   1 1 
        7 11698 1 1  48 ASP CB   C -17.943  -7.113   9.481 1.00 . A B .  33 ASP CB   1 1 
        7 11699 1 1  48 ASP CG   C -18.419  -6.650  10.843 1.00 . A B .  33 ASP CG   1 1 
        7 11700 1 1  48 ASP H    H -16.976  -8.571   7.540 1.00 . A B .  33 ASP H    1 1 
        7 11701 1 1  48 ASP HA   H -18.106  -9.135  10.163 1.00 . A B .  33 ASP HA   1 1 
        7 11702 1 1  48 ASP HB2  H -16.882  -6.943   9.415 1.00 . A B .  33 ASP HB2  1 1 
        7 11703 1 1  48 ASP HB3  H -18.444  -6.524   8.727 1.00 . A B .  33 ASP HB3  1 1 
        7 11704 1 1  48 ASP N    N -17.336  -9.150   8.248 1.00 . A B .  33 ASP N    1 1 
        7 11705 1 1  48 ASP O    O -20.076  -8.200   7.750 1.00 . A B .  33 ASP O    1 1 
        7 11706 1 1  48 ASP OD1  O -19.639  -6.480  11.032 1.00 . A B .  33 ASP OD1  1 1 
        7 11707 1 1  48 ASP OD2  O -17.568  -6.452  11.736 1.00 . A B .  33 ASP OD2  1 1 
        7 11708 1 1  49 PRO C    C -22.706  -8.468   9.069 1.00 . A B .  34 PRO C    1 1 
        7 11709 1 1  49 PRO CA   C -21.909  -9.759   9.211 1.00 . A B .  34 PRO CA   1 1 
        7 11710 1 1  49 PRO CB   C -22.422 -10.557  10.410 1.00 . A B .  34 PRO CB   1 1 
        7 11711 1 1  49 PRO CD   C -20.079 -10.227  10.756 1.00 . A B .  34 PRO CD   1 1 
        7 11712 1 1  49 PRO CG   C -21.212 -11.178  11.012 1.00 . A B .  34 PRO CG   1 1 
        7 11713 1 1  49 PRO HA   H -22.015 -10.347   8.311 1.00 . A B .  34 PRO HA   1 1 
        7 11714 1 1  49 PRO HB2  H -22.909  -9.889  11.105 1.00 . A B .  34 PRO HB2  1 1 
        7 11715 1 1  49 PRO HB3  H -23.123 -11.306  10.074 1.00 . A B .  34 PRO HB3  1 1 
        7 11716 1 1  49 PRO HD2  H -19.968  -9.541  11.581 1.00 . A B .  34 PRO HD2  1 1 
        7 11717 1 1  49 PRO HD3  H -19.162 -10.773  10.591 1.00 . A B .  34 PRO HD3  1 1 
        7 11718 1 1  49 PRO HG2  H -21.358 -11.305  12.073 1.00 . A B .  34 PRO HG2  1 1 
        7 11719 1 1  49 PRO HG3  H -21.016 -12.130  10.541 1.00 . A B .  34 PRO HG3  1 1 
        7 11720 1 1  49 PRO N    N -20.494  -9.516   9.533 1.00 . A B .  34 PRO N    1 1 
        7 11721 1 1  49 PRO O    O -23.631  -8.382   8.258 1.00 . A B .  34 PRO O    1 1 
        7 11722 1 1  50 ASP C    C -22.776  -5.504   8.477 1.00 . A B .  35 ASP C    1 1 
        7 11723 1 1  50 ASP CA   C -22.977  -6.156   9.831 1.00 . A B .  35 ASP CA   1 1 
        7 11724 1 1  50 ASP CB   C -22.361  -5.244  10.887 1.00 . A B .  35 ASP CB   1 1 
        7 11725 1 1  50 ASP CG   C -23.019  -3.882  10.935 1.00 . A B .  35 ASP CG   1 1 
        7 11726 1 1  50 ASP H    H -21.610  -7.630  10.509 1.00 . A B .  35 ASP H    1 1 
        7 11727 1 1  50 ASP HA   H -24.031  -6.275  10.025 1.00 . A B .  35 ASP HA   1 1 
        7 11728 1 1  50 ASP HB2  H -22.455  -5.707  11.857 1.00 . A B .  35 ASP HB2  1 1 
        7 11729 1 1  50 ASP HB3  H -21.305  -5.106  10.648 1.00 . A B .  35 ASP HB3  1 1 
        7 11730 1 1  50 ASP N    N -22.339  -7.474   9.868 1.00 . A B .  35 ASP N    1 1 
        7 11731 1 1  50 ASP O    O -23.662  -4.850   7.930 1.00 . A B .  35 ASP O    1 1 
        7 11732 1 1  50 ASP OD1  O -22.323  -2.875  10.691 1.00 . A B .  35 ASP OD1  1 1 
        7 11733 1 1  50 ASP OD2  O -24.235  -3.815  11.208 1.00 . A B .  35 ASP OD2  1 1 
        7 11734 1 1  51 LEU C    C -21.711  -5.899   5.567 1.00 . A B .  36 LEU C    1 1 
        7 11735 1 1  51 LEU CA   C -21.163  -5.083   6.727 1.00 . A B .  36 LEU CA   1 1 
        7 11736 1 1  51 LEU CB   C -19.643  -5.076   6.709 1.00 . A B .  36 LEU CB   1 1 
        7 11737 1 1  51 LEU CD1  C -18.662  -2.807   7.055 1.00 . A B .  36 LEU CD1  1 1 
        7 11738 1 1  51 LEU CD2  C -19.716  -3.899   8.988 1.00 . A B .  36 LEU CD2  1 1 
        7 11739 1 1  51 LEU CG   C -18.941  -4.138   7.707 1.00 . A B .  36 LEU CG   1 1 
        7 11740 1 1  51 LEU H    H -20.923  -6.206   8.469 1.00 . A B .  36 LEU H    1 1 
        7 11741 1 1  51 LEU HA   H -21.528  -4.067   6.677 1.00 . A B .  36 LEU HA   1 1 
        7 11742 1 1  51 LEU HB2  H -19.303  -6.082   6.903 1.00 . A B .  36 LEU HB2  1 1 
        7 11743 1 1  51 LEU HB3  H -19.327  -4.800   5.715 1.00 . A B .  36 LEU HB3  1 1 
        7 11744 1 1  51 LEU HD11 H -19.587  -2.417   6.649 1.00 . A B .  36 LEU HD11 1 1 
        7 11745 1 1  51 LEU HD12 H -17.943  -2.939   6.259 1.00 . A B .  36 LEU HD12 1 1 
        7 11746 1 1  51 LEU HD13 H -18.272  -2.120   7.787 1.00 . A B .  36 LEU HD13 1 1 
        7 11747 1 1  51 LEU HD21 H -19.717  -4.810   9.572 1.00 . A B .  36 LEU HD21 1 1 
        7 11748 1 1  51 LEU HD22 H -20.732  -3.620   8.751 1.00 . A B .  36 LEU HD22 1 1 
        7 11749 1 1  51 LEU HD23 H -19.245  -3.110   9.554 1.00 . A B .  36 LEU HD23 1 1 
        7 11750 1 1  51 LEU HG   H -18.021  -4.595   7.991 1.00 . A B .  36 LEU HG   1 1 
        7 11751 1 1  51 LEU N    N -21.581  -5.675   7.970 1.00 . A B .  36 LEU N    1 1 
        7 11752 1 1  51 LEU O    O -22.215  -5.356   4.582 1.00 . A B .  36 LEU O    1 1 
        7 11753 1 1  52 LYS C    C -23.603  -8.000   4.493 1.00 . A B .  37 LYS C    1 1 
        7 11754 1 1  52 LYS CA   C -22.107  -8.162   4.726 1.00 . A B .  37 LYS CA   1 1 
        7 11755 1 1  52 LYS CB   C -21.793  -9.595   5.181 1.00 . A B .  37 LYS CB   1 1 
        7 11756 1 1  52 LYS CD   C -21.531 -10.668   2.905 1.00 . A B .  37 LYS CD   1 1 
        7 11757 1 1  52 LYS CE   C -22.052 -11.753   1.974 1.00 . A B .  37 LYS CE   1 1 
        7 11758 1 1  52 LYS CG   C -22.280 -10.682   4.230 1.00 . A B .  37 LYS CG   1 1 
        7 11759 1 1  52 LYS H    H -21.220  -7.566   6.546 1.00 . A B .  37 LYS H    1 1 
        7 11760 1 1  52 LYS HA   H -21.584  -7.964   3.803 1.00 . A B .  37 LYS HA   1 1 
        7 11761 1 1  52 LYS HB2  H -20.724  -9.697   5.286 1.00 . A B .  37 LYS HB2  1 1 
        7 11762 1 1  52 LYS HB3  H -22.254  -9.759   6.143 1.00 . A B .  37 LYS HB3  1 1 
        7 11763 1 1  52 LYS HD2  H -21.668  -9.706   2.435 1.00 . A B .  37 LYS HD2  1 1 
        7 11764 1 1  52 LYS HD3  H -20.481 -10.838   3.092 1.00 . A B .  37 LYS HD3  1 1 
        7 11765 1 1  52 LYS HE2  H -21.981 -12.704   2.478 1.00 . A B .  37 LYS HE2  1 1 
        7 11766 1 1  52 LYS HE3  H -23.087 -11.545   1.750 1.00 . A B .  37 LYS HE3  1 1 
        7 11767 1 1  52 LYS HG2  H -22.138 -11.645   4.700 1.00 . A B .  37 LYS HG2  1 1 
        7 11768 1 1  52 LYS HG3  H -23.332 -10.530   4.039 1.00 . A B .  37 LYS HG3  1 1 
        7 11769 1 1  52 LYS HZ1  H -21.637 -12.623   0.124 1.00 . A B .  37 LYS HZ1  1 1 
        7 11770 1 1  52 LYS HZ2  H -20.277 -11.976   0.889 1.00 . A B .  37 LYS HZ2  1 1 
        7 11771 1 1  52 LYS HZ3  H -21.405 -10.951   0.155 1.00 . A B .  37 LYS HZ3  1 1 
        7 11772 1 1  52 LYS N    N -21.632  -7.216   5.725 1.00 . A B .  37 LYS N    1 1 
        7 11773 1 1  52 LYS NZ   N -21.288 -11.828   0.699 1.00 . A B .  37 LYS NZ   1 1 
        7 11774 1 1  52 LYS O    O -24.090  -8.187   3.380 1.00 . A B .  37 LYS O    1 1 
        7 11775 1 1  53 LYS C    C -26.152  -6.310   4.561 1.00 . A B .  38 LYS C    1 1 
        7 11776 1 1  53 LYS CA   C -25.773  -7.497   5.444 1.00 . A B .  38 LYS CA   1 1 
        7 11777 1 1  53 LYS CB   C -26.403  -7.409   6.849 1.00 . A B .  38 LYS CB   1 1 
        7 11778 1 1  53 LYS CD   C -27.299  -5.058   7.190 1.00 . A B .  38 LYS CD   1 1 
        7 11779 1 1  53 LYS CE   C -27.364  -3.909   8.187 1.00 . A B .  38 LYS CE   1 1 
        7 11780 1 1  53 LYS CG   C -26.243  -6.083   7.584 1.00 . A B .  38 LYS CG   1 1 
        7 11781 1 1  53 LYS H    H -23.885  -7.448   6.398 1.00 . A B .  38 LYS H    1 1 
        7 11782 1 1  53 LYS HA   H -26.137  -8.393   4.966 1.00 . A B .  38 LYS HA   1 1 
        7 11783 1 1  53 LYS HB2  H -27.456  -7.616   6.766 1.00 . A B .  38 LYS HB2  1 1 
        7 11784 1 1  53 LYS HB3  H -25.946  -8.175   7.462 1.00 . A B .  38 LYS HB3  1 1 
        7 11785 1 1  53 LYS HD2  H -27.055  -4.663   6.215 1.00 . A B .  38 LYS HD2  1 1 
        7 11786 1 1  53 LYS HD3  H -28.263  -5.545   7.152 1.00 . A B .  38 LYS HD3  1 1 
        7 11787 1 1  53 LYS HE2  H -28.078  -3.183   7.831 1.00 . A B .  38 LYS HE2  1 1 
        7 11788 1 1  53 LYS HE3  H -27.693  -4.296   9.139 1.00 . A B .  38 LYS HE3  1 1 
        7 11789 1 1  53 LYS HG2  H -26.320  -6.266   8.643 1.00 . A B .  38 LYS HG2  1 1 
        7 11790 1 1  53 LYS HG3  H -25.265  -5.679   7.363 1.00 . A B .  38 LYS HG3  1 1 
        7 11791 1 1  53 LYS HZ1  H -26.113  -2.529   9.128 1.00 . A B .  38 LYS HZ1  1 1 
        7 11792 1 1  53 LYS HZ2  H -25.768  -2.754   7.490 1.00 . A B .  38 LYS HZ2  1 1 
        7 11793 1 1  53 LYS HZ3  H -25.315  -3.932   8.616 1.00 . A B .  38 LYS HZ3  1 1 
        7 11794 1 1  53 LYS N    N -24.329  -7.627   5.542 1.00 . A B .  38 LYS N    1 1 
        7 11795 1 1  53 LYS NZ   N -26.048  -3.236   8.367 1.00 . A B .  38 LYS NZ   1 1 
        7 11796 1 1  53 LYS O    O -27.230  -6.285   3.983 1.00 . A B .  38 LYS O    1 1 
        7 11797 1 1  54 ARG C    C -24.884  -4.543   2.177 1.00 . A B .  39 ARG C    1 1 
        7 11798 1 1  54 ARG CA   C -25.462  -4.208   3.546 1.00 . A B .  39 ARG CA   1 1 
        7 11799 1 1  54 ARG CB   C -24.798  -2.947   4.107 1.00 . A B .  39 ARG CB   1 1 
        7 11800 1 1  54 ARG CD   C -26.456  -1.327   3.119 1.00 . A B .  39 ARG CD   1 1 
        7 11801 1 1  54 ARG CG   C -24.989  -1.706   3.244 1.00 . A B .  39 ARG CG   1 1 
        7 11802 1 1  54 ARG CZ   C -28.386  -1.072   4.635 1.00 . A B .  39 ARG CZ   1 1 
        7 11803 1 1  54 ARG H    H -24.430  -5.383   4.980 1.00 . A B .  39 ARG H    1 1 
        7 11804 1 1  54 ARG HA   H -26.525  -4.043   3.451 1.00 . A B .  39 ARG HA   1 1 
        7 11805 1 1  54 ARG HB2  H -25.214  -2.745   5.082 1.00 . A B .  39 ARG HB2  1 1 
        7 11806 1 1  54 ARG HB3  H -23.739  -3.127   4.210 1.00 . A B .  39 ARG HB3  1 1 
        7 11807 1 1  54 ARG HD2  H -26.534  -0.431   2.522 1.00 . A B .  39 ARG HD2  1 1 
        7 11808 1 1  54 ARG HD3  H -26.982  -2.132   2.629 1.00 . A B .  39 ARG HD3  1 1 
        7 11809 1 1  54 ARG HE   H -26.464  -0.926   5.185 1.00 . A B .  39 ARG HE   1 1 
        7 11810 1 1  54 ARG HG2  H -24.452  -0.883   3.691 1.00 . A B .  39 ARG HG2  1 1 
        7 11811 1 1  54 ARG HG3  H -24.592  -1.904   2.258 1.00 . A B .  39 ARG HG3  1 1 
        7 11812 1 1  54 ARG HH11 H -28.878  -1.376   2.691 1.00 . A B .  39 ARG HH11 1 1 
        7 11813 1 1  54 ARG HH12 H -30.219  -1.234   3.780 1.00 . A B .  39 ARG HH12 1 1 
        7 11814 1 1  54 ARG HH21 H -28.236  -0.722   6.628 1.00 . A B .  39 ARG HH21 1 1 
        7 11815 1 1  54 ARG HH22 H -29.853  -0.868   6.019 1.00 . A B .  39 ARG HH22 1 1 
        7 11816 1 1  54 ARG N    N -25.254  -5.337   4.448 1.00 . A B .  39 ARG N    1 1 
        7 11817 1 1  54 ARG NE   N -27.071  -1.083   4.424 1.00 . A B .  39 ARG NE   1 1 
        7 11818 1 1  54 ARG NH1  N -29.227  -1.241   3.622 1.00 . A B .  39 ARG NH1  1 1 
        7 11819 1 1  54 ARG NH2  N -28.862  -0.871   5.857 1.00 . A B .  39 ARG NH2  1 1 
        7 11820 1 1  54 ARG O    O -25.404  -4.132   1.139 1.00 . A B .  39 ARG O    1 1 
        7 11821 1 1  55 PHE C    C -24.102  -6.614   0.154 1.00 . A B .  40 PHE C    1 1 
        7 11822 1 1  55 PHE CA   C -23.132  -5.795   1.010 1.00 . A B .  40 PHE CA   1 1 
        7 11823 1 1  55 PHE CB   C -21.939  -6.645   1.460 1.00 . A B .  40 PHE CB   1 1 
        7 11824 1 1  55 PHE CD1  C -20.793  -8.324  -0.003 1.00 . A B .  40 PHE CD1  1 1 
        7 11825 1 1  55 PHE CD2  C -20.181  -6.032  -0.215 1.00 . A B .  40 PHE CD2  1 1 
        7 11826 1 1  55 PHE CE1  C -19.871  -8.664  -0.972 1.00 . A B .  40 PHE CE1  1 1 
        7 11827 1 1  55 PHE CE2  C -19.261  -6.366  -1.187 1.00 . A B .  40 PHE CE2  1 1 
        7 11828 1 1  55 PHE CG   C -20.958  -7.006   0.386 1.00 . A B .  40 PHE CG   1 1 
        7 11829 1 1  55 PHE CZ   C -19.106  -7.684  -1.566 1.00 . A B .  40 PHE CZ   1 1 
        7 11830 1 1  55 PHE H    H -23.431  -5.552   3.081 1.00 . A B .  40 PHE H    1 1 
        7 11831 1 1  55 PHE HA   H -22.777  -4.950   0.442 1.00 . A B .  40 PHE HA   1 1 
        7 11832 1 1  55 PHE HB2  H -21.398  -6.105   2.222 1.00 . A B .  40 PHE HB2  1 1 
        7 11833 1 1  55 PHE HB3  H -22.314  -7.564   1.884 1.00 . A B .  40 PHE HB3  1 1 
        7 11834 1 1  55 PHE HD1  H -21.395  -9.091   0.459 1.00 . A B .  40 PHE HD1  1 1 
        7 11835 1 1  55 PHE HD2  H -20.300  -5.001   0.082 1.00 . A B .  40 PHE HD2  1 1 
        7 11836 1 1  55 PHE HE1  H -19.752  -9.696  -1.266 1.00 . A B .  40 PHE HE1  1 1 
        7 11837 1 1  55 PHE HE2  H -18.662  -5.597  -1.652 1.00 . A B .  40 PHE HE2  1 1 
        7 11838 1 1  55 PHE HZ   H -18.384  -7.947  -2.326 1.00 . A B .  40 PHE HZ   1 1 
        7 11839 1 1  55 PHE N    N -23.803  -5.307   2.207 1.00 . A B .  40 PHE N    1 1 
        7 11840 1 1  55 PHE O    O -24.089  -6.532  -1.078 1.00 . A B .  40 PHE O    1 1 
        7 11841 1 1  56 ASP C    C -27.133  -7.384  -0.353 1.00 . A B .  41 ASP C    1 1 
        7 11842 1 1  56 ASP CA   C -25.949  -8.211   0.144 1.00 . A B .  41 ASP CA   1 1 
        7 11843 1 1  56 ASP CB   C -26.447  -9.320   1.074 1.00 . A B .  41 ASP CB   1 1 
        7 11844 1 1  56 ASP CG   C -27.592 -10.115   0.471 1.00 . A B .  41 ASP CG   1 1 
        7 11845 1 1  56 ASP H    H -24.912  -7.400   1.803 1.00 . A B .  41 ASP H    1 1 
        7 11846 1 1  56 ASP HA   H -25.467  -8.664  -0.708 1.00 . A B .  41 ASP HA   1 1 
        7 11847 1 1  56 ASP HB2  H -25.634  -9.999   1.284 1.00 . A B .  41 ASP HB2  1 1 
        7 11848 1 1  56 ASP HB3  H -26.788  -8.878   1.998 1.00 . A B .  41 ASP HB3  1 1 
        7 11849 1 1  56 ASP N    N -24.957  -7.380   0.822 1.00 . A B .  41 ASP N    1 1 
        7 11850 1 1  56 ASP O    O -27.724  -7.698  -1.382 1.00 . A B .  41 ASP O    1 1 
        7 11851 1 1  56 ASP OD1  O -28.734  -9.981   0.957 1.00 . A B .  41 ASP OD1  1 1 
        7 11852 1 1  56 ASP OD2  O -27.361 -10.871  -0.498 1.00 . A B .  41 ASP OD2  1 1 
        7 11853 1 1  57 GLU C    C -28.356  -4.824  -1.378 1.00 . A B .  42 GLU C    1 1 
        7 11854 1 1  57 GLU CA   C -28.593  -5.462  -0.011 1.00 . A B .  42 GLU CA   1 1 
        7 11855 1 1  57 GLU CB   C -28.817  -4.367   1.031 1.00 . A B .  42 GLU CB   1 1 
        7 11856 1 1  57 GLU CD   C -30.611  -5.598   2.326 1.00 . A B .  42 GLU CD   1 1 
        7 11857 1 1  57 GLU CG   C -29.272  -4.890   2.384 1.00 . A B .  42 GLU CG   1 1 
        7 11858 1 1  57 GLU H    H -26.964  -6.112   1.182 1.00 . A B .  42 GLU H    1 1 
        7 11859 1 1  57 GLU HA   H -29.477  -6.076  -0.066 1.00 . A B .  42 GLU HA   1 1 
        7 11860 1 1  57 GLU HB2  H -27.893  -3.825   1.171 1.00 . A B .  42 GLU HB2  1 1 
        7 11861 1 1  57 GLU HB3  H -29.569  -3.686   0.662 1.00 . A B .  42 GLU HB3  1 1 
        7 11862 1 1  57 GLU HG2  H -28.533  -5.587   2.750 1.00 . A B .  42 GLU HG2  1 1 
        7 11863 1 1  57 GLU HG3  H -29.350  -4.058   3.068 1.00 . A B .  42 GLU HG3  1 1 
        7 11864 1 1  57 GLU N    N -27.472  -6.321   0.371 1.00 . A B .  42 GLU N    1 1 
        7 11865 1 1  57 GLU O    O -29.295  -4.583  -2.137 1.00 . A B .  42 GLU O    1 1 
        7 11866 1 1  57 GLU OE1  O -31.653  -4.916   2.441 1.00 . A B .  42 GLU OE1  1 1 
        7 11867 1 1  57 GLU OE2  O -30.630  -6.836   2.169 1.00 . A B .  42 GLU OE2  1 1 
        7 11868 1 1  58 ILE C    C -26.399  -5.057  -3.975 1.00 . A B .  43 ILE C    1 1 
        7 11869 1 1  58 ILE CA   C -26.731  -3.962  -2.960 1.00 . A B .  43 ILE CA   1 1 
        7 11870 1 1  58 ILE CB   C -25.524  -3.003  -2.794 1.00 . A B .  43 ILE CB   1 1 
        7 11871 1 1  58 ILE CD1  C -26.991  -1.232  -1.685 1.00 . A B .  43 ILE CD1  1 1 
        7 11872 1 1  58 ILE CG1  C -25.739  -2.079  -1.591 1.00 . A B .  43 ILE CG1  1 1 
        7 11873 1 1  58 ILE CG2  C -25.300  -2.172  -4.051 1.00 . A B .  43 ILE CG2  1 1 
        7 11874 1 1  58 ILE H    H -26.390  -4.769  -1.034 1.00 . A B .  43 ILE H    1 1 
        7 11875 1 1  58 ILE HA   H -27.576  -3.393  -3.318 1.00 . A B .  43 ILE HA   1 1 
        7 11876 1 1  58 ILE HB   H -24.640  -3.599  -2.625 1.00 . A B .  43 ILE HB   1 1 
        7 11877 1 1  58 ILE HD11 H -27.060  -0.595  -0.816 1.00 . A B .  43 ILE HD11 1 1 
        7 11878 1 1  58 ILE HD12 H -27.858  -1.874  -1.729 1.00 . A B .  43 ILE HD12 1 1 
        7 11879 1 1  58 ILE HD13 H -26.949  -0.623  -2.575 1.00 . A B .  43 ILE HD13 1 1 
        7 11880 1 1  58 ILE HG12 H -25.812  -2.678  -0.696 1.00 . A B .  43 ILE HG12 1 1 
        7 11881 1 1  58 ILE HG13 H -24.895  -1.415  -1.506 1.00 . A B .  43 ILE HG13 1 1 
        7 11882 1 1  58 ILE HG21 H -26.195  -1.609  -4.275 1.00 . A B .  43 ILE HG21 1 1 
        7 11883 1 1  58 ILE HG22 H -25.067  -2.825  -4.879 1.00 . A B .  43 ILE HG22 1 1 
        7 11884 1 1  58 ILE HG23 H -24.478  -1.488  -3.887 1.00 . A B .  43 ILE HG23 1 1 
        7 11885 1 1  58 ILE N    N -27.096  -4.561  -1.685 1.00 . A B .  43 ILE N    1 1 
        7 11886 1 1  58 ILE O    O -26.156  -4.793  -5.155 1.00 . A B .  43 ILE O    1 1 
        7 11887 1 1  59 LYS C    C -24.727  -7.320  -4.926 1.00 . A B .  44 LYS C    1 1 
        7 11888 1 1  59 LYS CA   C -26.089  -7.481  -4.274 1.00 . A B .  44 LYS CA   1 1 
        7 11889 1 1  59 LYS CB   C -27.171  -7.776  -5.318 1.00 . A B .  44 LYS CB   1 1 
        7 11890 1 1  59 LYS CD   C -28.325  -9.511  -3.908 1.00 . A B .  44 LYS CD   1 1 
        7 11891 1 1  59 LYS CE   C -29.604  -9.897  -3.186 1.00 . A B .  44 LYS CE   1 1 
        7 11892 1 1  59 LYS CG   C -28.492  -8.228  -4.708 1.00 . A B .  44 LYS CG   1 1 
        7 11893 1 1  59 LYS H    H -26.696  -6.426  -2.549 1.00 . A B .  44 LYS H    1 1 
        7 11894 1 1  59 LYS HA   H -26.032  -8.315  -3.591 1.00 . A B .  44 LYS HA   1 1 
        7 11895 1 1  59 LYS HB2  H -27.352  -6.881  -5.895 1.00 . A B .  44 LYS HB2  1 1 
        7 11896 1 1  59 LYS HB3  H -26.817  -8.554  -5.975 1.00 . A B .  44 LYS HB3  1 1 
        7 11897 1 1  59 LYS HD2  H -28.052 -10.309  -4.581 1.00 . A B .  44 LYS HD2  1 1 
        7 11898 1 1  59 LYS HD3  H -27.541  -9.370  -3.179 1.00 . A B .  44 LYS HD3  1 1 
        7 11899 1 1  59 LYS HE2  H -29.937  -9.056  -2.596 1.00 . A B .  44 LYS HE2  1 1 
        7 11900 1 1  59 LYS HE3  H -30.357 -10.142  -3.920 1.00 . A B .  44 LYS HE3  1 1 
        7 11901 1 1  59 LYS HG2  H -28.860  -7.453  -4.054 1.00 . A B .  44 LYS HG2  1 1 
        7 11902 1 1  59 LYS HG3  H -29.202  -8.400  -5.503 1.00 . A B .  44 LYS HG3  1 1 
        7 11903 1 1  59 LYS HZ1  H -30.274 -11.273  -1.765 1.00 . A B .  44 LYS HZ1  1 1 
        7 11904 1 1  59 LYS HZ2  H -28.636 -10.868  -1.604 1.00 . A B .  44 LYS HZ2  1 1 
        7 11905 1 1  59 LYS HZ3  H -29.137 -11.903  -2.848 1.00 . A B .  44 LYS HZ3  1 1 
        7 11906 1 1  59 LYS N    N -26.427  -6.300  -3.483 1.00 . A B .  44 LYS N    1 1 
        7 11907 1 1  59 LYS NZ   N -29.400 -11.066  -2.290 1.00 . A B .  44 LYS NZ   1 1 
        7 11908 1 1  59 LYS O    O -24.530  -7.642  -6.098 1.00 . A B .  44 LYS O    1 1 
        7 11909 1 1  60 MET C    C -21.572  -7.793  -4.304 1.00 . A B .  45 MET C    1 1 
        7 11910 1 1  60 MET CA   C -22.443  -6.587  -4.614 1.00 . A B .  45 MET CA   1 1 
        7 11911 1 1  60 MET CB   C -21.887  -5.319  -3.966 1.00 . A B .  45 MET CB   1 1 
        7 11912 1 1  60 MET CE   C -20.656  -3.127  -2.351 1.00 . A B .  45 MET CE   1 1 
        7 11913 1 1  60 MET CG   C -20.468  -4.981  -4.386 1.00 . A B .  45 MET CG   1 1 
        7 11914 1 1  60 MET H    H -24.007  -6.620  -3.206 1.00 . A B .  45 MET H    1 1 
        7 11915 1 1  60 MET HA   H -22.482  -6.450  -5.682 1.00 . A B .  45 MET HA   1 1 
        7 11916 1 1  60 MET HB2  H -22.526  -4.488  -4.229 1.00 . A B .  45 MET HB2  1 1 
        7 11917 1 1  60 MET HB3  H -21.901  -5.443  -2.891 1.00 . A B .  45 MET HB3  1 1 
        7 11918 1 1  60 MET HE1  H -20.460  -2.131  -1.981 1.00 . A B .  45 MET HE1  1 1 
        7 11919 1 1  60 MET HE2  H -20.161  -3.849  -1.719 1.00 . A B .  45 MET HE2  1 1 
        7 11920 1 1  60 MET HE3  H -21.720  -3.312  -2.344 1.00 . A B .  45 MET HE3  1 1 
        7 11921 1 1  60 MET HG2  H -19.785  -5.633  -3.861 1.00 . A B .  45 MET HG2  1 1 
        7 11922 1 1  60 MET HG3  H -20.373  -5.144  -5.450 1.00 . A B .  45 MET HG3  1 1 
        7 11923 1 1  60 MET N    N -23.789  -6.822  -4.142 1.00 . A B .  45 MET N    1 1 
        7 11924 1 1  60 MET O    O -21.804  -8.494  -3.320 1.00 . A B .  45 MET O    1 1 
        7 11925 1 1  60 MET SD   S -20.036  -3.274  -4.022 1.00 . A B .  45 MET SD   1 1 
        7 11926 1 1  61 THR C    C -18.278  -8.797  -4.820 1.00 . A B .  46 THR C    1 1 
        7 11927 1 1  61 THR CA   C -19.736  -9.204  -4.989 1.00 . A B .  46 THR CA   1 1 
        7 11928 1 1  61 THR CB   C -19.859 -10.159  -6.189 1.00 . A B .  46 THR CB   1 1 
        7 11929 1 1  61 THR CG2  C -21.239 -10.796  -6.239 1.00 . A B .  46 THR CG2  1 1 
        7 11930 1 1  61 THR H    H -20.450  -7.455  -5.919 1.00 . A B .  46 THR H    1 1 
        7 11931 1 1  61 THR HA   H -20.056  -9.731  -4.104 1.00 . A B .  46 THR HA   1 1 
        7 11932 1 1  61 THR HB   H -19.122 -10.940  -6.084 1.00 . A B .  46 THR HB   1 1 
        7 11933 1 1  61 THR HG1  H -20.375  -9.530  -7.989 1.00 . A B .  46 THR HG1  1 1 
        7 11934 1 1  61 THR HG21 H -21.988 -10.023  -6.330 1.00 . A B .  46 THR HG21 1 1 
        7 11935 1 1  61 THR HG22 H -21.409 -11.359  -5.334 1.00 . A B .  46 THR HG22 1 1 
        7 11936 1 1  61 THR HG23 H -21.299 -11.457  -7.091 1.00 . A B .  46 THR HG23 1 1 
        7 11937 1 1  61 THR N    N -20.596  -8.051  -5.156 1.00 . A B .  46 THR N    1 1 
        7 11938 1 1  61 THR O    O -17.918  -7.643  -5.057 1.00 . A B .  46 THR O    1 1 
        7 11939 1 1  61 THR OG1  O -19.611  -9.444  -7.405 1.00 . A B .  46 THR OG1  1 1 
        7 11940 1 1  62 TYR C    C -15.406  -9.018  -5.551 1.00 . A B .  47 TYR C    1 1 
        7 11941 1 1  62 TYR CA   C -16.017  -9.526  -4.250 1.00 . A B .  47 TYR CA   1 1 
        7 11942 1 1  62 TYR CB   C -15.364 -10.846  -3.833 1.00 . A B .  47 TYR CB   1 1 
        7 11943 1 1  62 TYR CD1  C -12.907 -10.940  -4.418 1.00 . A B .  47 TYR CD1  1 1 
        7 11944 1 1  62 TYR CD2  C -13.518 -10.525  -2.153 1.00 . A B .  47 TYR CD2  1 1 
        7 11945 1 1  62 TYR CE1  C -11.571 -10.898  -4.067 1.00 . A B .  47 TYR CE1  1 1 
        7 11946 1 1  62 TYR CE2  C -12.189 -10.474  -1.798 1.00 . A B .  47 TYR CE2  1 1 
        7 11947 1 1  62 TYR CG   C -13.902 -10.756  -3.464 1.00 . A B .  47 TYR CG   1 1 
        7 11948 1 1  62 TYR CZ   C -11.220 -10.663  -2.754 1.00 . A B .  47 TYR CZ   1 1 
        7 11949 1 1  62 TYR H    H -17.816 -10.638  -4.216 1.00 . A B .  47 TYR H    1 1 
        7 11950 1 1  62 TYR HA   H -15.867  -8.785  -3.477 1.00 . A B .  47 TYR HA   1 1 
        7 11951 1 1  62 TYR HB2  H -15.889 -11.237  -2.977 1.00 . A B .  47 TYR HB2  1 1 
        7 11952 1 1  62 TYR HB3  H -15.453 -11.548  -4.649 1.00 . A B .  47 TYR HB3  1 1 
        7 11953 1 1  62 TYR HD1  H -13.190 -11.118  -5.446 1.00 . A B .  47 TYR HD1  1 1 
        7 11954 1 1  62 TYR HD2  H -14.280 -10.378  -1.403 1.00 . A B .  47 TYR HD2  1 1 
        7 11955 1 1  62 TYR HE1  H -10.810 -11.043  -4.820 1.00 . A B .  47 TYR HE1  1 1 
        7 11956 1 1  62 TYR HE2  H -11.913 -10.288  -0.772 1.00 . A B .  47 TYR HE2  1 1 
        7 11957 1 1  62 TYR HH   H  -9.373 -10.193  -3.075 1.00 . A B .  47 TYR HH   1 1 
        7 11958 1 1  62 TYR N    N -17.451  -9.748  -4.416 1.00 . A B .  47 TYR N    1 1 
        7 11959 1 1  62 TYR O    O -14.668  -8.028  -5.568 1.00 . A B .  47 TYR O    1 1 
        7 11960 1 1  62 TYR OH   O  -9.894 -10.636  -2.389 1.00 . A B .  47 TYR OH   1 1 
        7 11961 1 1  63 GLU C    C -15.753  -7.971  -8.398 1.00 . A B .  48 GLU C    1 1 
        7 11962 1 1  63 GLU CA   C -15.239  -9.340  -7.959 1.00 . A B .  48 GLU CA   1 1 
        7 11963 1 1  63 GLU CB   C -15.646 -10.404  -8.976 1.00 . A B .  48 GLU CB   1 1 
        7 11964 1 1  63 GLU CD   C -15.776 -12.862  -9.523 1.00 . A B .  48 GLU CD   1 1 
        7 11965 1 1  63 GLU CG   C -15.279 -11.816  -8.552 1.00 . A B .  48 GLU CG   1 1 
        7 11966 1 1  63 GLU H    H -16.370 -10.448  -6.557 1.00 . A B .  48 GLU H    1 1 
        7 11967 1 1  63 GLU HA   H -14.162  -9.304  -7.898 1.00 . A B .  48 GLU HA   1 1 
        7 11968 1 1  63 GLU HB2  H -16.716 -10.359  -9.120 1.00 . A B .  48 GLU HB2  1 1 
        7 11969 1 1  63 GLU HB3  H -15.155 -10.195  -9.913 1.00 . A B .  48 GLU HB3  1 1 
        7 11970 1 1  63 GLU HG2  H -14.204 -11.889  -8.487 1.00 . A B .  48 GLU HG2  1 1 
        7 11971 1 1  63 GLU HG3  H -15.711 -12.011  -7.582 1.00 . A B .  48 GLU HG3  1 1 
        7 11972 1 1  63 GLU N    N -15.752  -9.689  -6.643 1.00 . A B .  48 GLU N    1 1 
        7 11973 1 1  63 GLU O    O -15.174  -7.327  -9.271 1.00 . A B .  48 GLU O    1 1 
        7 11974 1 1  63 GLU OE1  O -16.969 -13.225  -9.459 1.00 . A B .  48 GLU OE1  1 1 
        7 11975 1 1  63 GLU OE2  O -14.977 -13.333 -10.356 1.00 . A B .  48 GLU OE2  1 1 
        7 11976 1 1  64 GLN C    C -16.597  -5.145  -7.340 1.00 . A B .  49 GLN C    1 1 
        7 11977 1 1  64 GLN CA   C -17.399  -6.218  -8.074 1.00 . A B .  49 GLN CA   1 1 
        7 11978 1 1  64 GLN CB   C -18.869  -6.162  -7.651 1.00 . A B .  49 GLN CB   1 1 
        7 11979 1 1  64 GLN CD   C -19.721  -4.785  -9.583 1.00 . A B .  49 GLN CD   1 1 
        7 11980 1 1  64 GLN CG   C -19.589  -4.894  -8.079 1.00 . A B .  49 GLN CG   1 1 
        7 11981 1 1  64 GLN H    H -17.292  -8.107  -7.134 1.00 . A B .  49 GLN H    1 1 
        7 11982 1 1  64 GLN HA   H -17.327  -6.045  -9.138 1.00 . A B .  49 GLN HA   1 1 
        7 11983 1 1  64 GLN HB2  H -19.386  -7.005  -8.082 1.00 . A B .  49 GLN HB2  1 1 
        7 11984 1 1  64 GLN HB3  H -18.921  -6.233  -6.574 1.00 . A B .  49 GLN HB3  1 1 
        7 11985 1 1  64 GLN HE21 H -21.458  -5.747  -9.522 1.00 . A B .  49 GLN HE21 1 1 
        7 11986 1 1  64 GLN HE22 H -20.914  -5.265 -11.093 1.00 . A B .  49 GLN HE22 1 1 
        7 11987 1 1  64 GLN HG2  H -20.576  -4.892  -7.644 1.00 . A B .  49 GLN HG2  1 1 
        7 11988 1 1  64 GLN HG3  H -19.033  -4.041  -7.717 1.00 . A B .  49 GLN HG3  1 1 
        7 11989 1 1  64 GLN N    N -16.845  -7.531  -7.790 1.00 . A B .  49 GLN N    1 1 
        7 11990 1 1  64 GLN NE2  N -20.807  -5.317 -10.120 1.00 . A B .  49 GLN NE2  1 1 
        7 11991 1 1  64 GLN O    O -16.283  -4.099  -7.900 1.00 . A B .  49 GLN O    1 1 
        7 11992 1 1  64 GLN OE1  O -18.857  -4.227 -10.256 1.00 . A B .  49 GLN OE1  1 1 
        7 11993 1 1  65 CYS C    C -14.207  -4.054  -5.924 1.00 . A B .  50 CYS C    1 1 
        7 11994 1 1  65 CYS CA   C -15.502  -4.490  -5.253 1.00 . A B .  50 CYS CA   1 1 
        7 11995 1 1  65 CYS CB   C -15.149  -5.124  -3.910 1.00 . A B .  50 CYS CB   1 1 
        7 11996 1 1  65 CYS H    H -16.524  -6.288  -5.706 1.00 . A B .  50 CYS H    1 1 
        7 11997 1 1  65 CYS HA   H -16.119  -3.622  -5.082 1.00 . A B .  50 CYS HA   1 1 
        7 11998 1 1  65 CYS HB2  H -14.451  -5.930  -4.078 1.00 . A B .  50 CYS HB2  1 1 
        7 11999 1 1  65 CYS HB3  H -14.680  -4.378  -3.285 1.00 . A B .  50 CYS HB3  1 1 
        7 12000 1 1  65 CYS N    N -16.253  -5.427  -6.087 1.00 . A B .  50 CYS N    1 1 
        7 12001 1 1  65 CYS O    O -13.860  -2.873  -5.913 1.00 . A B .  50 CYS O    1 1 
        7 12002 1 1  65 CYS SG   S -16.560  -5.811  -2.987 1.00 . A B .  50 CYS SG   1 1 
        7 12003 1 1  66 VAL C    C -12.163  -3.797  -8.244 1.00 . A B .  51 VAL C    1 1 
        7 12004 1 1  66 VAL CA   C -12.161  -4.733  -7.036 1.00 . A B .  51 VAL CA   1 1 
        7 12005 1 1  66 VAL CB   C -11.391  -6.022  -7.381 1.00 . A B .  51 VAL CB   1 1 
        7 12006 1 1  66 VAL CG1  C -11.063  -6.792  -6.112 1.00 . A B .  51 VAL CG1  1 1 
        7 12007 1 1  66 VAL CG2  C -12.176  -6.885  -8.354 1.00 . A B .  51 VAL CG2  1 1 
        7 12008 1 1  66 VAL H    H -13.873  -5.910  -6.594 1.00 . A B .  51 VAL H    1 1 
        7 12009 1 1  66 VAL HA   H -11.622  -4.240  -6.244 1.00 . A B .  51 VAL HA   1 1 
        7 12010 1 1  66 VAL HB   H -10.460  -5.742  -7.853 1.00 . A B .  51 VAL HB   1 1 
        7 12011 1 1  66 VAL HG11 H -11.975  -7.020  -5.581 1.00 . A B .  51 VAL HG11 1 1 
        7 12012 1 1  66 VAL HG12 H -10.420  -6.188  -5.483 1.00 . A B .  51 VAL HG12 1 1 
        7 12013 1 1  66 VAL HG13 H -10.555  -7.711  -6.368 1.00 . A B .  51 VAL HG13 1 1 
        7 12014 1 1  66 VAL HG21 H -13.118  -7.166  -7.906 1.00 . A B .  51 VAL HG21 1 1 
        7 12015 1 1  66 VAL HG22 H -11.608  -7.774  -8.588 1.00 . A B .  51 VAL HG22 1 1 
        7 12016 1 1  66 VAL HG23 H -12.361  -6.327  -9.260 1.00 . A B .  51 VAL HG23 1 1 
        7 12017 1 1  66 VAL N    N -13.495  -5.003  -6.515 1.00 . A B .  51 VAL N    1 1 
        7 12018 1 1  66 VAL O    O -11.109  -3.312  -8.643 1.00 . A B .  51 VAL O    1 1 
        7 12019 1 1  67 THR C    C -13.798  -1.201  -9.344 1.00 . A B .  52 THR C    1 1 
        7 12020 1 1  67 THR CA   C -13.414  -2.572  -9.910 1.00 . A B .  52 THR CA   1 1 
        7 12021 1 1  67 THR CB   C -14.413  -3.008 -11.011 1.00 . A B .  52 THR CB   1 1 
        7 12022 1 1  67 THR CG2  C -15.855  -2.755 -10.603 1.00 . A B .  52 THR CG2  1 1 
        7 12023 1 1  67 THR H    H -14.125  -4.040  -8.556 1.00 . A B .  52 THR H    1 1 
        7 12024 1 1  67 THR HA   H -12.434  -2.492 -10.358 1.00 . A B .  52 THR HA   1 1 
        7 12025 1 1  67 THR HB   H -14.289  -4.064 -11.181 1.00 . A B .  52 THR HB   1 1 
        7 12026 1 1  67 THR HG1  H -13.799  -1.424 -12.025 1.00 . A B .  52 THR HG1  1 1 
        7 12027 1 1  67 THR HG21 H -16.066  -3.281  -9.683 1.00 . A B .  52 THR HG21 1 1 
        7 12028 1 1  67 THR HG22 H -16.517  -3.109 -11.379 1.00 . A B .  52 THR HG22 1 1 
        7 12029 1 1  67 THR HG23 H -16.006  -1.698 -10.457 1.00 . A B .  52 THR HG23 1 1 
        7 12030 1 1  67 THR N    N -13.322  -3.555  -8.839 1.00 . A B .  52 THR N    1 1 
        7 12031 1 1  67 THR O    O -13.702  -0.183 -10.027 1.00 . A B .  52 THR O    1 1 
        7 12032 1 1  67 THR OG1  O -14.146  -2.303 -12.232 1.00 . A B .  52 THR OG1  1 1 
        7 12033 1 1  68 LEU C    C -13.620   0.643  -6.561 1.00 . A B .  53 LEU C    1 1 
        7 12034 1 1  68 LEU CA   C -14.702   0.034  -7.445 1.00 . A B .  53 LEU CA   1 1 
        7 12035 1 1  68 LEU CB   C -15.936  -0.270  -6.596 1.00 . A B .  53 LEU CB   1 1 
        7 12036 1 1  68 LEU CD1  C -18.138  -1.432  -6.323 1.00 . A B .  53 LEU CD1  1 1 
        7 12037 1 1  68 LEU CD2  C -17.536  -0.430  -8.526 1.00 . A B .  53 LEU CD2  1 1 
        7 12038 1 1  68 LEU CG   C -17.004  -1.120  -7.282 1.00 . A B .  53 LEU CG   1 1 
        7 12039 1 1  68 LEU H    H -14.210  -2.021  -7.566 1.00 . A B .  53 LEU H    1 1 
        7 12040 1 1  68 LEU HA   H -14.969   0.734  -8.219 1.00 . A B .  53 LEU HA   1 1 
        7 12041 1 1  68 LEU HB2  H -15.614  -0.783  -5.702 1.00 . A B .  53 LEU HB2  1 1 
        7 12042 1 1  68 LEU HB3  H -16.387   0.668  -6.307 1.00 . A B .  53 LEU HB3  1 1 
        7 12043 1 1  68 LEU HD11 H -17.764  -2.027  -5.504 1.00 . A B .  53 LEU HD11 1 1 
        7 12044 1 1  68 LEU HD12 H -18.909  -1.981  -6.843 1.00 . A B .  53 LEU HD12 1 1 
        7 12045 1 1  68 LEU HD13 H -18.549  -0.510  -5.940 1.00 . A B .  53 LEU HD13 1 1 
        7 12046 1 1  68 LEU HD21 H -16.728  -0.289  -9.230 1.00 . A B .  53 LEU HD21 1 1 
        7 12047 1 1  68 LEU HD22 H -17.951   0.530  -8.258 1.00 . A B .  53 LEU HD22 1 1 
        7 12048 1 1  68 LEU HD23 H -18.301  -1.043  -8.978 1.00 . A B .  53 LEU HD23 1 1 
        7 12049 1 1  68 LEU HG   H -16.559  -2.055  -7.587 1.00 . A B .  53 LEU HG   1 1 
        7 12050 1 1  68 LEU N    N -14.222  -1.186  -8.083 1.00 . A B .  53 LEU N    1 1 
        7 12051 1 1  68 LEU O    O -13.446   1.862  -6.516 1.00 . A B .  53 LEU O    1 1 
        7 12052 1 1  69 ILE C    C -10.747   1.023  -5.581 1.00 . A B .  54 ILE C    1 1 
        7 12053 1 1  69 ILE CA   C -11.861   0.189  -4.923 1.00 . A B .  54 ILE CA   1 1 
        7 12054 1 1  69 ILE CB   C -11.241  -1.024  -4.194 1.00 . A B .  54 ILE CB   1 1 
        7 12055 1 1  69 ILE CD1  C -13.060  -0.979  -2.425 1.00 . A B .  54 ILE CD1  1 1 
        7 12056 1 1  69 ILE CG1  C -12.323  -1.805  -3.449 1.00 . A B .  54 ILE CG1  1 1 
        7 12057 1 1  69 ILE CG2  C -10.161  -0.562  -3.224 1.00 . A B .  54 ILE CG2  1 1 
        7 12058 1 1  69 ILE H    H -13.084  -1.184  -5.970 1.00 . A B .  54 ILE H    1 1 
        7 12059 1 1  69 ILE HA   H -12.337   0.804  -4.178 1.00 . A B .  54 ILE HA   1 1 
        7 12060 1 1  69 ILE HB   H -10.783  -1.668  -4.930 1.00 . A B .  54 ILE HB   1 1 
        7 12061 1 1  69 ILE HD11 H -13.746  -1.609  -1.879 1.00 . A B .  54 ILE HD11 1 1 
        7 12062 1 1  69 ILE HD12 H -13.612  -0.198  -2.927 1.00 . A B .  54 ILE HD12 1 1 
        7 12063 1 1  69 ILE HD13 H -12.352  -0.537  -1.743 1.00 . A B .  54 ILE HD13 1 1 
        7 12064 1 1  69 ILE HG12 H -13.047  -2.173  -4.161 1.00 . A B .  54 ILE HG12 1 1 
        7 12065 1 1  69 ILE HG13 H -11.871  -2.642  -2.938 1.00 . A B .  54 ILE HG13 1 1 
        7 12066 1 1  69 ILE HG21 H -10.569   0.189  -2.568 1.00 . A B .  54 ILE HG21 1 1 
        7 12067 1 1  69 ILE HG22 H  -9.334  -0.147  -3.779 1.00 . A B .  54 ILE HG22 1 1 
        7 12068 1 1  69 ILE HG23 H  -9.818  -1.402  -2.641 1.00 . A B .  54 ILE HG23 1 1 
        7 12069 1 1  69 ILE N    N -12.901  -0.226  -5.861 1.00 . A B .  54 ILE N    1 1 
        7 12070 1 1  69 ILE O    O -10.298   1.999  -4.986 1.00 . A B .  54 ILE O    1 1 
        7 12071 1 1  70 PRO C    C  -9.629   2.937  -7.648 1.00 . A B .  55 PRO C    1 1 
        7 12072 1 1  70 PRO CA   C  -9.257   1.459  -7.520 1.00 . A B .  55 PRO CA   1 1 
        7 12073 1 1  70 PRO CB   C  -9.217   0.804  -8.899 1.00 . A B .  55 PRO CB   1 1 
        7 12074 1 1  70 PRO CD   C -10.610  -0.562  -7.537 1.00 . A B .  55 PRO CD   1 1 
        7 12075 1 1  70 PRO CG   C  -9.591  -0.608  -8.642 1.00 . A B .  55 PRO CG   1 1 
        7 12076 1 1  70 PRO HA   H  -8.287   1.377  -7.054 1.00 . A B .  55 PRO HA   1 1 
        7 12077 1 1  70 PRO HB2  H  -9.922   1.292  -9.555 1.00 . A B .  55 PRO HB2  1 1 
        7 12078 1 1  70 PRO HB3  H  -8.221   0.879  -9.310 1.00 . A B .  55 PRO HB3  1 1 
        7 12079 1 1  70 PRO HD2  H -11.608  -0.493  -7.946 1.00 . A B .  55 PRO HD2  1 1 
        7 12080 1 1  70 PRO HD3  H -10.522  -1.432  -6.904 1.00 . A B .  55 PRO HD3  1 1 
        7 12081 1 1  70 PRO HG2  H -10.022  -1.047  -9.531 1.00 . A B .  55 PRO HG2  1 1 
        7 12082 1 1  70 PRO HG3  H  -8.723  -1.168  -8.328 1.00 . A B .  55 PRO HG3  1 1 
        7 12083 1 1  70 PRO N    N -10.265   0.662  -6.794 1.00 . A B .  55 PRO N    1 1 
        7 12084 1 1  70 PRO O    O  -8.764   3.791  -7.834 1.00 . A B .  55 PRO O    1 1 
        7 12085 1 1  71 GLU C    C -11.201   5.304  -6.265 1.00 . A B .  56 GLU C    1 1 
        7 12086 1 1  71 GLU CA   C -11.371   4.616  -7.616 1.00 . A B .  56 GLU CA   1 1 
        7 12087 1 1  71 GLU CB   C -12.834   4.666  -8.053 1.00 . A B .  56 GLU CB   1 1 
        7 12088 1 1  71 GLU CD   C -12.251   4.828 -10.495 1.00 . A B .  56 GLU CD   1 1 
        7 12089 1 1  71 GLU CG   C -13.069   4.108  -9.446 1.00 . A B .  56 GLU CG   1 1 
        7 12090 1 1  71 GLU H    H -11.567   2.517  -7.415 1.00 . A B .  56 GLU H    1 1 
        7 12091 1 1  71 GLU HA   H -10.767   5.130  -8.348 1.00 . A B .  56 GLU HA   1 1 
        7 12092 1 1  71 GLU HB2  H -13.426   4.093  -7.355 1.00 . A B .  56 GLU HB2  1 1 
        7 12093 1 1  71 GLU HB3  H -13.167   5.692  -8.039 1.00 . A B .  56 GLU HB3  1 1 
        7 12094 1 1  71 GLU HG2  H -12.799   3.062  -9.453 1.00 . A B .  56 GLU HG2  1 1 
        7 12095 1 1  71 GLU HG3  H -14.116   4.212  -9.690 1.00 . A B .  56 GLU HG3  1 1 
        7 12096 1 1  71 GLU N    N -10.913   3.239  -7.545 1.00 . A B .  56 GLU N    1 1 
        7 12097 1 1  71 GLU O    O -11.042   6.522  -6.185 1.00 . A B .  56 GLU O    1 1 
        7 12098 1 1  71 GLU OE1  O -12.506   6.026 -10.731 1.00 . A B .  56 GLU OE1  1 1 
        7 12099 1 1  71 GLU OE2  O -11.354   4.202 -11.093 1.00 . A B .  56 GLU OE2  1 1 
        7 12100 1 1  72 SER C    C  -9.603   5.051  -3.457 1.00 . A B .  57 SER C    1 1 
        7 12101 1 1  72 SER CA   C -11.076   5.032  -3.861 1.00 . A B .  57 SER CA   1 1 
        7 12102 1 1  72 SER CB   C -11.886   4.174  -2.897 1.00 . A B .  57 SER CB   1 1 
        7 12103 1 1  72 SER H    H -11.342   3.546  -5.329 1.00 . A B .  57 SER H    1 1 
        7 12104 1 1  72 SER HA   H -11.459   6.041  -3.846 1.00 . A B .  57 SER HA   1 1 
        7 12105 1 1  72 SER HB2  H -11.421   3.205  -2.805 1.00 . A B .  57 SER HB2  1 1 
        7 12106 1 1  72 SER HB3  H -11.919   4.653  -1.931 1.00 . A B .  57 SER HB3  1 1 
        7 12107 1 1  72 SER HG   H -13.792   4.658  -2.942 1.00 . A B .  57 SER HG   1 1 
        7 12108 1 1  72 SER N    N -11.226   4.514  -5.206 1.00 . A B .  57 SER N    1 1 
        7 12109 1 1  72 SER O    O  -9.177   5.901  -2.671 1.00 . A B .  57 SER O    1 1 
        7 12110 1 1  72 SER OG   O -13.213   4.003  -3.372 1.00 . A B .  57 SER OG   1 1 
        7 12111 1 1  73 THR C    C  -6.713   5.344  -4.145 1.00 . A B .  58 THR C    1 1 
        7 12112 1 1  73 THR CA   C  -7.397   4.047  -3.739 1.00 . A B .  58 THR CA   1 1 
        7 12113 1 1  73 THR CB   C  -6.727   2.870  -4.483 1.00 . A B .  58 THR CB   1 1 
        7 12114 1 1  73 THR CG2  C  -7.219   1.532  -3.964 1.00 . A B .  58 THR CG2  1 1 
        7 12115 1 1  73 THR H    H  -9.232   3.456  -4.616 1.00 . A B .  58 THR H    1 1 
        7 12116 1 1  73 THR HA   H  -7.267   3.898  -2.677 1.00 . A B .  58 THR HA   1 1 
        7 12117 1 1  73 THR HB   H  -5.660   2.927  -4.327 1.00 . A B .  58 THR HB   1 1 
        7 12118 1 1  73 THR HG1  H  -6.232   3.322  -6.341 1.00 . A B .  58 THR HG1  1 1 
        7 12119 1 1  73 THR HG21 H  -6.738   0.734  -4.513 1.00 . A B .  58 THR HG21 1 1 
        7 12120 1 1  73 THR HG22 H  -8.289   1.470  -4.099 1.00 . A B .  58 THR HG22 1 1 
        7 12121 1 1  73 THR HG23 H  -6.982   1.442  -2.915 1.00 . A B .  58 THR HG23 1 1 
        7 12122 1 1  73 THR N    N  -8.828   4.119  -4.012 1.00 . A B .  58 THR N    1 1 
        7 12123 1 1  73 THR O    O  -5.886   5.874  -3.410 1.00 . A B .  58 THR O    1 1 
        7 12124 1 1  73 THR OG1  O  -6.998   2.953  -5.883 1.00 . A B .  58 THR OG1  1 1 
        7 12125 1 1  74 LYS C    C  -6.857   8.274  -4.953 1.00 . A B .  59 LYS C    1 1 
        7 12126 1 1  74 LYS CA   C  -6.513   7.083  -5.846 1.00 . A B .  59 LYS CA   1 1 
        7 12127 1 1  74 LYS CB   C  -7.030   7.326  -7.267 1.00 . A B .  59 LYS CB   1 1 
        7 12128 1 1  74 LYS CD   C  -4.835   8.045  -8.249 1.00 . A B .  59 LYS CD   1 1 
        7 12129 1 1  74 LYS CE   C  -4.099   9.103  -9.052 1.00 . A B .  59 LYS CE   1 1 
        7 12130 1 1  74 LYS CG   C  -6.289   8.424  -8.013 1.00 . A B .  59 LYS CG   1 1 
        7 12131 1 1  74 LYS H    H  -7.774   5.385  -5.836 1.00 . A B .  59 LYS H    1 1 
        7 12132 1 1  74 LYS HA   H  -5.441   6.963  -5.875 1.00 . A B .  59 LYS HA   1 1 
        7 12133 1 1  74 LYS HB2  H  -6.935   6.411  -7.832 1.00 . A B .  59 LYS HB2  1 1 
        7 12134 1 1  74 LYS HB3  H  -8.073   7.598  -7.214 1.00 . A B .  59 LYS HB3  1 1 
        7 12135 1 1  74 LYS HD2  H  -4.344   7.931  -7.294 1.00 . A B .  59 LYS HD2  1 1 
        7 12136 1 1  74 LYS HD3  H  -4.801   7.109  -8.786 1.00 . A B .  59 LYS HD3  1 1 
        7 12137 1 1  74 LYS HE2  H  -4.147  10.040  -8.518 1.00 . A B .  59 LYS HE2  1 1 
        7 12138 1 1  74 LYS HE3  H  -3.069   8.802  -9.158 1.00 . A B .  59 LYS HE3  1 1 
        7 12139 1 1  74 LYS HG2  H  -6.767   8.585  -8.967 1.00 . A B .  59 LYS HG2  1 1 
        7 12140 1 1  74 LYS HG3  H  -6.325   9.331  -7.429 1.00 . A B .  59 LYS HG3  1 1 
        7 12141 1 1  74 LYS HZ1  H  -5.671   9.623 -10.325 1.00 . A B .  59 LYS HZ1  1 1 
        7 12142 1 1  74 LYS HZ2  H  -4.681   8.389 -10.925 1.00 . A B .  59 LYS HZ2  1 1 
        7 12143 1 1  74 LYS HZ3  H  -4.140   9.989 -10.941 1.00 . A B .  59 LYS HZ3  1 1 
        7 12144 1 1  74 LYS N    N  -7.090   5.856  -5.311 1.00 . A B .  59 LYS N    1 1 
        7 12145 1 1  74 LYS NZ   N  -4.689   9.288 -10.404 1.00 . A B .  59 LYS NZ   1 1 
        7 12146 1 1  74 LYS O    O  -6.023   9.148  -4.710 1.00 . A B .  59 LYS O    1 1 
        7 12147 1 1  75 LYS C    C  -7.782   9.382  -2.283 1.00 . A B .  60 LYS C    1 1 
        7 12148 1 1  75 LYS CA   C  -8.560   9.358  -3.594 1.00 . A B .  60 LYS CA   1 1 
        7 12149 1 1  75 LYS CB   C -10.057   9.188  -3.319 1.00 . A B .  60 LYS CB   1 1 
        7 12150 1 1  75 LYS CD   C -12.112  10.019  -2.118 1.00 . A B .  60 LYS CD   1 1 
        7 12151 1 1  75 LYS CE   C -12.921  10.268  -3.381 1.00 . A B .  60 LYS CE   1 1 
        7 12152 1 1  75 LYS CG   C -10.622  10.219  -2.354 1.00 . A B .  60 LYS CG   1 1 
        7 12153 1 1  75 LYS H    H  -8.690   7.550  -4.672 1.00 . A B .  60 LYS H    1 1 
        7 12154 1 1  75 LYS HA   H  -8.401  10.292  -4.112 1.00 . A B .  60 LYS HA   1 1 
        7 12155 1 1  75 LYS HB2  H -10.594   9.269  -4.253 1.00 . A B .  60 LYS HB2  1 1 
        7 12156 1 1  75 LYS HB3  H -10.226   8.206  -2.902 1.00 . A B .  60 LYS HB3  1 1 
        7 12157 1 1  75 LYS HD2  H -12.280   9.004  -1.790 1.00 . A B .  60 LYS HD2  1 1 
        7 12158 1 1  75 LYS HD3  H -12.439  10.706  -1.349 1.00 . A B .  60 LYS HD3  1 1 
        7 12159 1 1  75 LYS HE2  H -12.696  11.258  -3.748 1.00 . A B .  60 LYS HE2  1 1 
        7 12160 1 1  75 LYS HE3  H -12.640   9.537  -4.124 1.00 . A B .  60 LYS HE3  1 1 
        7 12161 1 1  75 LYS HG2  H -10.105  10.133  -1.409 1.00 . A B .  60 LYS HG2  1 1 
        7 12162 1 1  75 LYS HG3  H -10.460  11.205  -2.763 1.00 . A B .  60 LYS HG3  1 1 
        7 12163 1 1  75 LYS HZ1  H -14.909  10.342  -4.010 1.00 . A B .  60 LYS HZ1  1 1 
        7 12164 1 1  75 LYS HZ2  H -14.674  10.869  -2.420 1.00 . A B .  60 LYS HZ2  1 1 
        7 12165 1 1  75 LYS HZ3  H -14.622   9.213  -2.777 1.00 . A B .  60 LYS HZ3  1 1 
        7 12166 1 1  75 LYS N    N  -8.086   8.286  -4.455 1.00 . A B .  60 LYS N    1 1 
        7 12167 1 1  75 LYS NZ   N -14.382  10.167  -3.131 1.00 . A B .  60 LYS NZ   1 1 
        7 12168 1 1  75 LYS O    O  -7.173  10.394  -1.931 1.00 . A B .  60 LYS O    1 1 
        7 12169 1 1  76 CYS C    C  -5.616   8.183  -0.409 1.00 . A B .  61 CYS C    1 1 
        7 12170 1 1  76 CYS CA   C  -7.135   8.159  -0.280 1.00 . A B .  61 CYS CA   1 1 
        7 12171 1 1  76 CYS CB   C  -7.589   6.890   0.434 1.00 . A B .  61 CYS CB   1 1 
        7 12172 1 1  76 CYS H    H  -8.248   7.467  -1.944 1.00 . A B .  61 CYS H    1 1 
        7 12173 1 1  76 CYS HA   H  -7.442   9.013   0.304 1.00 . A B .  61 CYS HA   1 1 
        7 12174 1 1  76 CYS HB2  H  -7.348   6.033  -0.176 1.00 . A B .  61 CYS HB2  1 1 
        7 12175 1 1  76 CYS HB3  H  -7.073   6.811   1.380 1.00 . A B .  61 CYS HB3  1 1 
        7 12176 1 1  76 CYS N    N  -7.786   8.257  -1.581 1.00 . A B .  61 CYS N    1 1 
        7 12177 1 1  76 CYS O    O  -4.909   8.477   0.556 1.00 . A B .  61 CYS O    1 1 
        7 12178 1 1  76 CYS SG   S  -9.381   6.846   0.772 1.00 . A B .  61 CYS SG   1 1 
        7 12179 1 1  77 GLN C    C  -3.156   9.330  -1.597 1.00 . A B .  62 GLN C    1 1 
        7 12180 1 1  77 GLN CA   C  -3.691   7.934  -1.880 1.00 . A B .  62 GLN CA   1 1 
        7 12181 1 1  77 GLN CB   C  -3.419   7.561  -3.338 1.00 . A B .  62 GLN CB   1 1 
        7 12182 1 1  77 GLN CD   C  -1.725   7.348  -5.193 1.00 . A B .  62 GLN CD   1 1 
        7 12183 1 1  77 GLN CG   C  -1.971   7.739  -3.751 1.00 . A B .  62 GLN CG   1 1 
        7 12184 1 1  77 GLN H    H  -5.732   7.584  -2.313 1.00 . A B .  62 GLN H    1 1 
        7 12185 1 1  77 GLN HA   H  -3.193   7.228  -1.234 1.00 . A B .  62 GLN HA   1 1 
        7 12186 1 1  77 GLN HB2  H  -3.689   6.526  -3.488 1.00 . A B .  62 GLN HB2  1 1 
        7 12187 1 1  77 GLN HB3  H  -4.032   8.180  -3.976 1.00 . A B .  62 GLN HB3  1 1 
        7 12188 1 1  77 GLN HE21 H  -0.289   8.714  -5.341 1.00 . A B .  62 GLN HE21 1 1 
        7 12189 1 1  77 GLN HE22 H  -0.595   7.786  -6.766 1.00 . A B .  62 GLN HE22 1 1 
        7 12190 1 1  77 GLN HG2  H  -1.698   8.776  -3.623 1.00 . A B .  62 GLN HG2  1 1 
        7 12191 1 1  77 GLN HG3  H  -1.353   7.124  -3.114 1.00 . A B .  62 GLN HG3  1 1 
        7 12192 1 1  77 GLN N    N  -5.120   7.872  -1.602 1.00 . A B .  62 GLN N    1 1 
        7 12193 1 1  77 GLN NE2  N  -0.774   8.014  -5.830 1.00 . A B .  62 GLN NE2  1 1 
        7 12194 1 1  77 GLN O    O  -2.242   9.500  -0.794 1.00 . A B .  62 GLN O    1 1 
        7 12195 1 1  77 GLN OE1  O  -2.384   6.459  -5.732 1.00 . A B .  62 GLN OE1  1 1 
        7 12196 1 1  78 ASP C    C  -3.440  12.160  -0.640 1.00 . A B .  63 ASP C    1 1 
        7 12197 1 1  78 ASP CA   C  -3.346  11.715  -2.094 1.00 . A B .  63 ASP CA   1 1 
        7 12198 1 1  78 ASP CB   C  -4.221  12.612  -2.971 1.00 . A B .  63 ASP CB   1 1 
        7 12199 1 1  78 ASP CG   C  -3.931  14.087  -2.773 1.00 . A B .  63 ASP CG   1 1 
        7 12200 1 1  78 ASP H    H  -4.507  10.109  -2.840 1.00 . A B .  63 ASP H    1 1 
        7 12201 1 1  78 ASP HA   H  -2.320  11.795  -2.420 1.00 . A B .  63 ASP HA   1 1 
        7 12202 1 1  78 ASP HB2  H  -4.044  12.368  -4.009 1.00 . A B .  63 ASP HB2  1 1 
        7 12203 1 1  78 ASP HB3  H  -5.259  12.428  -2.738 1.00 . A B .  63 ASP HB3  1 1 
        7 12204 1 1  78 ASP N    N  -3.758  10.321  -2.244 1.00 . A B .  63 ASP N    1 1 
        7 12205 1 1  78 ASP O    O  -2.597  12.918  -0.156 1.00 . A B .  63 ASP O    1 1 
        7 12206 1 1  78 ASP OD1  O  -4.670  14.749  -2.014 1.00 . A B .  63 ASP OD1  1 1 
        7 12207 1 1  78 ASP OD2  O  -2.967  14.595  -3.379 1.00 . A B .  63 ASP OD2  1 1 
        7 12208 1 1  79 GLU C    C  -3.459  11.760   2.294 1.00 . A B .  64 GLU C    1 1 
        7 12209 1 1  79 GLU CA   C  -4.699  11.992   1.451 1.00 . A B .  64 GLU CA   1 1 
        7 12210 1 1  79 GLU CB   C  -5.834  11.130   2.004 1.00 . A B .  64 GLU CB   1 1 
        7 12211 1 1  79 GLU CD   C  -7.618  12.892   1.876 1.00 . A B .  64 GLU CD   1 1 
        7 12212 1 1  79 GLU CG   C  -7.197  11.502   1.453 1.00 . A B .  64 GLU CG   1 1 
        7 12213 1 1  79 GLU H    H  -5.073  11.038  -0.398 1.00 . A B .  64 GLU H    1 1 
        7 12214 1 1  79 GLU HA   H  -4.980  13.030   1.510 1.00 . A B .  64 GLU HA   1 1 
        7 12215 1 1  79 GLU HB2  H  -5.636  10.090   1.766 1.00 . A B .  64 GLU HB2  1 1 
        7 12216 1 1  79 GLU HB3  H  -5.859  11.239   3.076 1.00 . A B .  64 GLU HB3  1 1 
        7 12217 1 1  79 GLU HG2  H  -7.161  11.462   0.374 1.00 . A B .  64 GLU HG2  1 1 
        7 12218 1 1  79 GLU HG3  H  -7.926  10.793   1.816 1.00 . A B .  64 GLU HG3  1 1 
        7 12219 1 1  79 GLU N    N  -4.461  11.660   0.050 1.00 . A B .  64 GLU N    1 1 
        7 12220 1 1  79 GLU O    O  -2.931  12.672   2.931 1.00 . A B .  64 GLU O    1 1 
        7 12221 1 1  79 GLU OE1  O  -8.173  13.034   2.982 1.00 . A B .  64 GLU OE1  1 1 
        7 12222 1 1  79 GLU OE2  O  -7.387  13.851   1.114 1.00 . A B .  64 GLU OE2  1 1 
        7 12223 1 1  80 LEU C    C  -0.560  10.312   2.518 1.00 . A B .  65 LEU C    1 1 
        7 12224 1 1  80 LEU CA   C  -1.932  10.093   3.147 1.00 . A B .  65 LEU CA   1 1 
        7 12225 1 1  80 LEU CB   C  -2.158   8.635   3.515 1.00 . A B .  65 LEU CB   1 1 
        7 12226 1 1  80 LEU CD1  C  -3.907   6.911   4.014 1.00 . A B .  65 LEU CD1  1 1 
        7 12227 1 1  80 LEU CD2  C  -3.536   8.784   5.613 1.00 . A B .  65 LEU CD2  1 1 
        7 12228 1 1  80 LEU CG   C  -3.527   8.368   4.149 1.00 . A B .  65 LEU CG   1 1 
        7 12229 1 1  80 LEU H    H  -3.404   9.882   1.657 1.00 . A B .  65 LEU H    1 1 
        7 12230 1 1  80 LEU HA   H  -1.989  10.686   4.048 1.00 . A B .  65 LEU HA   1 1 
        7 12231 1 1  80 LEU HB2  H  -2.064   8.035   2.624 1.00 . A B .  65 LEU HB2  1 1 
        7 12232 1 1  80 LEU HB3  H  -1.396   8.337   4.217 1.00 . A B .  65 LEU HB3  1 1 
        7 12233 1 1  80 LEU HD11 H  -4.017   6.673   2.967 1.00 . A B .  65 LEU HD11 1 1 
        7 12234 1 1  80 LEU HD12 H  -4.842   6.736   4.524 1.00 . A B .  65 LEU HD12 1 1 
        7 12235 1 1  80 LEU HD13 H  -3.135   6.293   4.447 1.00 . A B .  65 LEU HD13 1 1 
        7 12236 1 1  80 LEU HD21 H  -4.515   8.604   6.032 1.00 . A B .  65 LEU HD21 1 1 
        7 12237 1 1  80 LEU HD22 H  -3.300   9.836   5.689 1.00 . A B .  65 LEU HD22 1 1 
        7 12238 1 1  80 LEU HD23 H  -2.801   8.209   6.156 1.00 . A B .  65 LEU HD23 1 1 
        7 12239 1 1  80 LEU HG   H  -4.273   8.952   3.633 1.00 . A B .  65 LEU HG   1 1 
        7 12240 1 1  80 LEU N    N  -3.000  10.528   2.275 1.00 . A B .  65 LEU N    1 1 
        7 12241 1 1  80 LEU O    O   0.422  10.474   3.232 1.00 . A B .  65 LEU O    1 1 
        7 12242 1 1  81 TYR C    C   1.418  11.861   0.976 1.00 . A B .  66 TYR C    1 1 
        7 12243 1 1  81 TYR CA   C   0.765  10.578   0.472 1.00 . A B .  66 TYR CA   1 1 
        7 12244 1 1  81 TYR CB   C   0.516  10.685  -1.039 1.00 . A B .  66 TYR CB   1 1 
        7 12245 1 1  81 TYR CD1  C   2.657  10.024  -2.213 1.00 . A B .  66 TYR CD1  1 1 
        7 12246 1 1  81 TYR CD2  C   2.015  12.317  -2.259 1.00 . A B .  66 TYR CD2  1 1 
        7 12247 1 1  81 TYR CE1  C   3.784  10.320  -2.954 1.00 . A B .  66 TYR CE1  1 1 
        7 12248 1 1  81 TYR CE2  C   3.140  12.620  -3.000 1.00 . A B .  66 TYR CE2  1 1 
        7 12249 1 1  81 TYR CG   C   1.754  11.015  -1.851 1.00 . A B .  66 TYR CG   1 1 
        7 12250 1 1  81 TYR CZ   C   4.019  11.618  -3.345 1.00 . A B .  66 TYR CZ   1 1 
        7 12251 1 1  81 TYR H    H  -1.306  10.125   0.664 1.00 . A B .  66 TYR H    1 1 
        7 12252 1 1  81 TYR HA   H   1.436   9.754   0.660 1.00 . A B .  66 TYR HA   1 1 
        7 12253 1 1  81 TYR HB2  H   0.126   9.745  -1.397 1.00 . A B .  66 TYR HB2  1 1 
        7 12254 1 1  81 TYR HB3  H  -0.215  11.461  -1.217 1.00 . A B .  66 TYR HB3  1 1 
        7 12255 1 1  81 TYR HD1  H   2.472   9.007  -1.904 1.00 . A B .  66 TYR HD1  1 1 
        7 12256 1 1  81 TYR HD2  H   1.325  13.101  -1.986 1.00 . A B .  66 TYR HD2  1 1 
        7 12257 1 1  81 TYR HE1  H   4.473   9.533  -3.226 1.00 . A B .  66 TYR HE1  1 1 
        7 12258 1 1  81 TYR HE2  H   3.327  13.639  -3.308 1.00 . A B .  66 TYR HE2  1 1 
        7 12259 1 1  81 TYR HH   H   5.216  11.307  -4.823 1.00 . A B .  66 TYR HH   1 1 
        7 12260 1 1  81 TYR N    N  -0.492  10.312   1.185 1.00 . A B .  66 TYR N    1 1 
        7 12261 1 1  81 TYR O    O   2.636  11.923   1.146 1.00 . A B .  66 TYR O    1 1 
        7 12262 1 1  81 TYR OH   O   5.144  11.918  -4.078 1.00 . A B .  66 TYR OH   1 1 
        7 12263 1 1  82 ALA C    C   1.688  14.037   3.112 1.00 . A B .  67 ALA C    1 1 
        7 12264 1 1  82 ALA CA   C   1.087  14.155   1.712 1.00 . A B .  67 ALA CA   1 1 
        7 12265 1 1  82 ALA CB   C  -0.042  15.172   1.708 1.00 . A B .  67 ALA CB   1 1 
        7 12266 1 1  82 ALA H    H  -0.366  12.749   1.089 1.00 . A B .  67 ALA H    1 1 
        7 12267 1 1  82 ALA HA   H   1.851  14.497   1.028 1.00 . A B .  67 ALA HA   1 1 
        7 12268 1 1  82 ALA HB1  H   0.345  16.141   1.984 1.00 . A B .  67 ALA HB1  1 1 
        7 12269 1 1  82 ALA HB2  H  -0.799  14.872   2.417 1.00 . A B .  67 ALA HB2  1 1 
        7 12270 1 1  82 ALA HB3  H  -0.474  15.225   0.720 1.00 . A B .  67 ALA HB3  1 1 
        7 12271 1 1  82 ALA N    N   0.597  12.869   1.232 1.00 . A B .  67 ALA N    1 1 
        7 12272 1 1  82 ALA O    O   2.493  14.869   3.526 1.00 . A B .  67 ALA O    1 1 
        7 12273 1 1  83 SER C    C   2.811  11.691   5.292 1.00 . A B .  68 SER C    1 1 
        7 12274 1 1  83 SER CA   C   1.757  12.798   5.200 1.00 . A B .  68 SER CA   1 1 
        7 12275 1 1  83 SER CB   C   0.563  12.452   6.090 1.00 . A B .  68 SER CB   1 1 
        7 12276 1 1  83 SER H    H   0.694  12.334   3.434 1.00 . A B .  68 SER H    1 1 
        7 12277 1 1  83 SER HA   H   2.191  13.724   5.541 1.00 . A B .  68 SER HA   1 1 
        7 12278 1 1  83 SER HB2  H   0.161  11.494   5.793 1.00 . A B .  68 SER HB2  1 1 
        7 12279 1 1  83 SER HB3  H   0.885  12.403   7.120 1.00 . A B .  68 SER HB3  1 1 
        7 12280 1 1  83 SER HG   H  -0.173  14.118   5.358 1.00 . A B .  68 SER HG   1 1 
        7 12281 1 1  83 SER N    N   1.301  12.994   3.833 1.00 . A B .  68 SER N    1 1 
        7 12282 1 1  83 SER O    O   3.496  11.564   6.305 1.00 . A B .  68 SER O    1 1 
        7 12283 1 1  83 SER OG   O  -0.457  13.429   5.974 1.00 . A B .  68 SER OG   1 1 
        7 12284 1 1  84 MET C    C   5.312  10.238   4.109 1.00 . A B .  69 MET C    1 1 
        7 12285 1 1  84 MET CA   C   3.869   9.770   4.231 1.00 . A B .  69 MET CA   1 1 
        7 12286 1 1  84 MET CB   C   3.550   8.808   3.086 1.00 . A B .  69 MET CB   1 1 
        7 12287 1 1  84 MET CE   C   2.219   7.292   0.604 1.00 . A B .  69 MET CE   1 1 
        7 12288 1 1  84 MET CG   C   2.280   8.003   3.294 1.00 . A B .  69 MET CG   1 1 
        7 12289 1 1  84 MET H    H   2.394  11.065   3.440 1.00 . A B .  69 MET H    1 1 
        7 12290 1 1  84 MET HA   H   3.753   9.245   5.168 1.00 . A B .  69 MET HA   1 1 
        7 12291 1 1  84 MET HB2  H   3.442   9.380   2.177 1.00 . A B .  69 MET HB2  1 1 
        7 12292 1 1  84 MET HB3  H   4.372   8.123   2.971 1.00 . A B .  69 MET HB3  1 1 
        7 12293 1 1  84 MET HE1  H   2.311   6.516  -0.143 1.00 . A B .  69 MET HE1  1 1 
        7 12294 1 1  84 MET HE2  H   3.058   7.966   0.528 1.00 . A B .  69 MET HE2  1 1 
        7 12295 1 1  84 MET HE3  H   1.301   7.836   0.443 1.00 . A B .  69 MET HE3  1 1 
        7 12296 1 1  84 MET HG2  H   2.241   7.679   4.323 1.00 . A B .  69 MET HG2  1 1 
        7 12297 1 1  84 MET HG3  H   1.430   8.636   3.085 1.00 . A B .  69 MET HG3  1 1 
        7 12298 1 1  84 MET N    N   2.938  10.895   4.235 1.00 . A B .  69 MET N    1 1 
        7 12299 1 1  84 MET O    O   5.596  11.232   3.438 1.00 . A B .  69 MET O    1 1 
        7 12300 1 1  84 MET SD   S   2.193   6.549   2.231 1.00 . A B .  69 MET SD   1 1 
        7 12301 1 1  85 PRO C    C   8.283   9.479   3.345 1.00 . A B .  70 PRO C    1 1 
        7 12302 1 1  85 PRO CA   C   7.674   9.814   4.703 1.00 . A B .  70 PRO CA   1 1 
        7 12303 1 1  85 PRO CB   C   8.264   8.908   5.787 1.00 . A B .  70 PRO CB   1 1 
        7 12304 1 1  85 PRO CD   C   5.956   8.344   5.613 1.00 . A B .  70 PRO CD   1 1 
        7 12305 1 1  85 PRO CG   C   7.317   7.762   5.866 1.00 . A B .  70 PRO CG   1 1 
        7 12306 1 1  85 PRO HA   H   7.872  10.847   4.942 1.00 . A B .  70 PRO HA   1 1 
        7 12307 1 1  85 PRO HB2  H   9.253   8.588   5.495 1.00 . A B .  70 PRO HB2  1 1 
        7 12308 1 1  85 PRO HB3  H   8.313   9.444   6.724 1.00 . A B .  70 PRO HB3  1 1 
        7 12309 1 1  85 PRO HD2  H   5.331   7.630   5.095 1.00 . A B .  70 PRO HD2  1 1 
        7 12310 1 1  85 PRO HD3  H   5.495   8.646   6.541 1.00 . A B .  70 PRO HD3  1 1 
        7 12311 1 1  85 PRO HG2  H   7.560   7.030   5.108 1.00 . A B .  70 PRO HG2  1 1 
        7 12312 1 1  85 PRO HG3  H   7.357   7.314   6.847 1.00 . A B .  70 PRO HG3  1 1 
        7 12313 1 1  85 PRO N    N   6.239   9.515   4.759 1.00 . A B .  70 PRO N    1 1 
        7 12314 1 1  85 PRO O    O   7.580   9.012   2.450 1.00 . A B .  70 PRO O    1 1 
        7 12315 1 1  86 ASP C    C  10.131   8.007   1.500 1.00 . A B .  71 ASP C    1 1 
        7 12316 1 1  86 ASP CA   C  10.266   9.465   1.923 1.00 . A B .  71 ASP CA   1 1 
        7 12317 1 1  86 ASP CB   C  11.750   9.823   2.036 1.00 . A B .  71 ASP CB   1 1 
        7 12318 1 1  86 ASP CG   C  12.464   9.775   0.697 1.00 . A B .  71 ASP CG   1 1 
        7 12319 1 1  86 ASP H    H  10.098  10.049   3.958 1.00 . A B .  71 ASP H    1 1 
        7 12320 1 1  86 ASP HA   H   9.808  10.091   1.173 1.00 . A B .  71 ASP HA   1 1 
        7 12321 1 1  86 ASP HB2  H  11.846  10.818   2.440 1.00 . A B .  71 ASP HB2  1 1 
        7 12322 1 1  86 ASP HB3  H  12.231   9.119   2.702 1.00 . A B .  71 ASP HB3  1 1 
        7 12323 1 1  86 ASP N    N   9.582   9.706   3.195 1.00 . A B .  71 ASP N    1 1 
        7 12324 1 1  86 ASP O    O   9.737   7.703   0.368 1.00 . A B .  71 ASP O    1 1 
        7 12325 1 1  86 ASP OD1  O  13.210   8.804   0.444 1.00 . A B .  71 ASP OD1  1 1 
        7 12326 1 1  86 ASP OD2  O  12.284  10.715  -0.108 1.00 . A B .  71 ASP OD2  1 1 
        7 12327 1 1  87 LYS C    C   9.433   4.972   3.046 1.00 . A B .  72 LYS C    1 1 
        7 12328 1 1  87 LYS CA   C  10.416   5.687   2.136 1.00 . A B .  72 LYS CA   1 1 
        7 12329 1 1  87 LYS CB   C  11.811   5.091   2.305 1.00 . A B .  72 LYS CB   1 1 
        7 12330 1 1  87 LYS CD   C  14.249   5.219   1.734 1.00 . A B .  72 LYS CD   1 1 
        7 12331 1 1  87 LYS CE   C  15.316   6.024   1.016 1.00 . A B .  72 LYS CE   1 1 
        7 12332 1 1  87 LYS CG   C  12.866   5.778   1.463 1.00 . A B .  72 LYS CG   1 1 
        7 12333 1 1  87 LYS H    H  10.676   7.413   3.326 1.00 . A B .  72 LYS H    1 1 
        7 12334 1 1  87 LYS HA   H  10.100   5.561   1.117 1.00 . A B .  72 LYS HA   1 1 
        7 12335 1 1  87 LYS HB2  H  12.100   5.168   3.340 1.00 . A B .  72 LYS HB2  1 1 
        7 12336 1 1  87 LYS HB3  H  11.779   4.049   2.026 1.00 . A B .  72 LYS HB3  1 1 
        7 12337 1 1  87 LYS HD2  H  14.439   5.251   2.796 1.00 . A B .  72 LYS HD2  1 1 
        7 12338 1 1  87 LYS HD3  H  14.289   4.196   1.389 1.00 . A B .  72 LYS HD3  1 1 
        7 12339 1 1  87 LYS HE2  H  16.282   5.602   1.246 1.00 . A B .  72 LYS HE2  1 1 
        7 12340 1 1  87 LYS HE3  H  15.138   5.963  -0.047 1.00 . A B .  72 LYS HE3  1 1 
        7 12341 1 1  87 LYS HG2  H  12.629   5.635   0.420 1.00 . A B .  72 LYS HG2  1 1 
        7 12342 1 1  87 LYS HG3  H  12.863   6.834   1.691 1.00 . A B .  72 LYS HG3  1 1 
        7 12343 1 1  87 LYS HZ1  H  14.424   7.918   1.096 1.00 . A B .  72 LYS HZ1  1 1 
        7 12344 1 1  87 LYS HZ2  H  16.119   7.952   1.028 1.00 . A B .  72 LYS HZ2  1 1 
        7 12345 1 1  87 LYS HZ3  H  15.343   7.527   2.466 1.00 . A B .  72 LYS HZ3  1 1 
        7 12346 1 1  87 LYS N    N  10.438   7.110   2.422 1.00 . A B .  72 LYS N    1 1 
        7 12347 1 1  87 LYS NZ   N  15.301   7.453   1.428 1.00 . A B .  72 LYS NZ   1 1 
        7 12348 1 1  87 LYS O    O   9.202   5.388   4.182 1.00 . A B .  72 LYS O    1 1 
        7 12349 1 1  88 ILE C    C   8.428   1.744   3.615 1.00 . A B .  73 ILE C    1 1 
        7 12350 1 1  88 ILE CA   C   7.882   3.129   3.285 1.00 . A B .  73 ILE CA   1 1 
        7 12351 1 1  88 ILE CB   C   6.569   2.987   2.484 1.00 . A B .  73 ILE CB   1 1 
        7 12352 1 1  88 ILE CD1  C   5.628   5.238   3.255 1.00 . A B .  73 ILE CD1  1 1 
        7 12353 1 1  88 ILE CG1  C   6.028   4.366   2.083 1.00 . A B .  73 ILE CG1  1 1 
        7 12354 1 1  88 ILE CG2  C   5.530   2.228   3.293 1.00 . A B .  73 ILE CG2  1 1 
        7 12355 1 1  88 ILE H    H   9.119   3.588   1.642 1.00 . A B .  73 ILE H    1 1 
        7 12356 1 1  88 ILE HA   H   7.669   3.654   4.205 1.00 . A B .  73 ILE HA   1 1 
        7 12357 1 1  88 ILE HB   H   6.782   2.419   1.591 1.00 . A B .  73 ILE HB   1 1 
        7 12358 1 1  88 ILE HD11 H   5.259   6.185   2.889 1.00 . A B .  73 ILE HD11 1 1 
        7 12359 1 1  88 ILE HD12 H   6.485   5.406   3.890 1.00 . A B .  73 ILE HD12 1 1 
        7 12360 1 1  88 ILE HD13 H   4.850   4.744   3.822 1.00 . A B .  73 ILE HD13 1 1 
        7 12361 1 1  88 ILE HG12 H   6.790   4.893   1.528 1.00 . A B .  73 ILE HG12 1 1 
        7 12362 1 1  88 ILE HG13 H   5.160   4.233   1.455 1.00 . A B .  73 ILE HG13 1 1 
        7 12363 1 1  88 ILE HG21 H   5.913   1.249   3.543 1.00 . A B .  73 ILE HG21 1 1 
        7 12364 1 1  88 ILE HG22 H   4.628   2.122   2.710 1.00 . A B .  73 ILE HG22 1 1 
        7 12365 1 1  88 ILE HG23 H   5.311   2.773   4.200 1.00 . A B .  73 ILE HG23 1 1 
        7 12366 1 1  88 ILE N    N   8.865   3.892   2.544 1.00 . A B .  73 ILE N    1 1 
        7 12367 1 1  88 ILE O    O   8.591   0.901   2.731 1.00 . A B .  73 ILE O    1 1 
        7 12368 1 1  89 ASN C    C   8.109  -0.691   5.720 1.00 . A B .  74 ASN C    1 1 
        7 12369 1 1  89 ASN CA   C   9.248   0.246   5.346 1.00 . A B .  74 ASN CA   1 1 
        7 12370 1 1  89 ASN CB   C  10.183   0.454   6.537 1.00 . A B .  74 ASN CB   1 1 
        7 12371 1 1  89 ASN CG   C  11.457   1.171   6.148 1.00 . A B .  74 ASN CG   1 1 
        7 12372 1 1  89 ASN H    H   8.570   2.237   5.543 1.00 . A B .  74 ASN H    1 1 
        7 12373 1 1  89 ASN HA   H   9.806  -0.193   4.532 1.00 . A B .  74 ASN HA   1 1 
        7 12374 1 1  89 ASN HB2  H   9.675   1.039   7.288 1.00 . A B .  74 ASN HB2  1 1 
        7 12375 1 1  89 ASN HB3  H  10.446  -0.507   6.952 1.00 . A B .  74 ASN HB3  1 1 
        7 12376 1 1  89 ASN HD21 H  12.340  -0.569   5.781 1.00 . A B .  74 ASN HD21 1 1 
        7 12377 1 1  89 ASN HD22 H  13.300   0.842   5.493 1.00 . A B .  74 ASN HD22 1 1 
        7 12378 1 1  89 ASN N    N   8.719   1.523   4.887 1.00 . A B .  74 ASN N    1 1 
        7 12379 1 1  89 ASN ND2  N  12.470   0.406   5.777 1.00 . A B .  74 ASN ND2  1 1 
        7 12380 1 1  89 ASN O    O   6.945  -0.324   5.595 1.00 . A B .  74 ASN O    1 1 
        7 12381 1 1  89 ASN OD1  O  11.531   2.401   6.180 1.00 . A B .  74 ASN OD1  1 1 
        7 12382 1 1  90 SER C    C   6.412  -2.365   7.525 1.00 . A B .  75 SER C    1 1 
        7 12383 1 1  90 SER CA   C   7.431  -2.898   6.511 1.00 . A B .  75 SER CA   1 1 
        7 12384 1 1  90 SER CB   C   8.114  -4.151   7.055 1.00 . A B .  75 SER CB   1 1 
        7 12385 1 1  90 SER H    H   9.391  -2.111   6.304 1.00 . A B .  75 SER H    1 1 
        7 12386 1 1  90 SER HA   H   6.911  -3.153   5.600 1.00 . A B .  75 SER HA   1 1 
        7 12387 1 1  90 SER HB2  H   8.610  -3.914   7.984 1.00 . A B .  75 SER HB2  1 1 
        7 12388 1 1  90 SER HB3  H   7.374  -4.919   7.227 1.00 . A B .  75 SER HB3  1 1 
        7 12389 1 1  90 SER HG   H   8.973  -4.186   5.291 1.00 . A B .  75 SER HG   1 1 
        7 12390 1 1  90 SER N    N   8.440  -1.892   6.179 1.00 . A B .  75 SER N    1 1 
        7 12391 1 1  90 SER O    O   5.200  -2.468   7.317 1.00 . A B .  75 SER O    1 1 
        7 12392 1 1  90 SER OG   O   9.078  -4.639   6.137 1.00 . A B .  75 SER OG   1 1 
        7 12393 1 1  91 GLU C    C   5.272  -0.019   9.081 1.00 . A B .  76 GLU C    1 1 
        7 12394 1 1  91 GLU CA   C   6.031  -1.218   9.634 1.00 . A B .  76 GLU CA   1 1 
        7 12395 1 1  91 GLU CB   C   6.845  -0.794  10.857 1.00 . A B .  76 GLU CB   1 1 
        7 12396 1 1  91 GLU CD   C   6.803   0.268  13.144 1.00 . A B .  76 GLU CD   1 1 
        7 12397 1 1  91 GLU CG   C   5.987  -0.339  12.026 1.00 . A B .  76 GLU CG   1 1 
        7 12398 1 1  91 GLU H    H   7.876  -1.729   8.729 1.00 . A B .  76 GLU H    1 1 
        7 12399 1 1  91 GLU HA   H   5.324  -1.978   9.925 1.00 . A B .  76 GLU HA   1 1 
        7 12400 1 1  91 GLU HB2  H   7.446  -1.630  11.183 1.00 . A B .  76 GLU HB2  1 1 
        7 12401 1 1  91 GLU HB3  H   7.496   0.020  10.577 1.00 . A B .  76 GLU HB3  1 1 
        7 12402 1 1  91 GLU HG2  H   5.283   0.399  11.673 1.00 . A B .  76 GLU HG2  1 1 
        7 12403 1 1  91 GLU HG3  H   5.448  -1.191  12.414 1.00 . A B .  76 GLU HG3  1 1 
        7 12404 1 1  91 GLU N    N   6.903  -1.779   8.610 1.00 . A B .  76 GLU N    1 1 
        7 12405 1 1  91 GLU O    O   4.095   0.191   9.385 1.00 . A B .  76 GLU O    1 1 
        7 12406 1 1  91 GLU OE1  O   6.768   1.505  13.304 1.00 . A B .  76 GLU OE1  1 1 
        7 12407 1 1  91 GLU OE2  O   7.487  -0.486  13.866 1.00 . A B .  76 GLU OE2  1 1 
        7 12408 1 1  92 THR C    C   4.228   1.555   6.719 1.00 . A B .  77 THR C    1 1 
        7 12409 1 1  92 THR CA   C   5.373   1.942   7.653 1.00 . A B .  77 THR CA   1 1 
        7 12410 1 1  92 THR CB   C   6.448   2.715   6.866 1.00 . A B .  77 THR CB   1 1 
        7 12411 1 1  92 THR CG2  C   6.106   4.191   6.762 1.00 . A B .  77 THR CG2  1 1 
        7 12412 1 1  92 THR H    H   6.867   0.502   8.005 1.00 . A B .  77 THR H    1 1 
        7 12413 1 1  92 THR HA   H   4.997   2.573   8.445 1.00 . A B .  77 THR HA   1 1 
        7 12414 1 1  92 THR HB   H   6.513   2.300   5.870 1.00 . A B .  77 THR HB   1 1 
        7 12415 1 1  92 THR HG1  H   7.659   2.929   8.414 1.00 . A B .  77 THR HG1  1 1 
        7 12416 1 1  92 THR HG21 H   5.930   4.591   7.750 1.00 . A B .  77 THR HG21 1 1 
        7 12417 1 1  92 THR HG22 H   5.220   4.314   6.160 1.00 . A B .  77 THR HG22 1 1 
        7 12418 1 1  92 THR HG23 H   6.929   4.719   6.302 1.00 . A B .  77 THR HG23 1 1 
        7 12419 1 1  92 THR N    N   5.950   0.751   8.245 1.00 . A B .  77 THR N    1 1 
        7 12420 1 1  92 THR O    O   3.167   2.182   6.717 1.00 . A B .  77 THR O    1 1 
        7 12421 1 1  92 THR OG1  O   7.717   2.570   7.519 1.00 . A B .  77 THR OG1  1 1 
        7 12422 1 1  93 ALA C    C   2.184  -0.412   5.730 1.00 . A B .  78 ALA C    1 1 
        7 12423 1 1  93 ALA CA   C   3.473  -0.031   5.021 1.00 . A B .  78 ALA CA   1 1 
        7 12424 1 1  93 ALA CB   C   4.049  -1.232   4.292 1.00 . A B .  78 ALA CB   1 1 
        7 12425 1 1  93 ALA H    H   5.331   0.046   6.019 1.00 . A B .  78 ALA H    1 1 
        7 12426 1 1  93 ALA HA   H   3.260   0.737   4.292 1.00 . A B .  78 ALA HA   1 1 
        7 12427 1 1  93 ALA HB1  H   4.286  -2.006   5.007 1.00 . A B .  78 ALA HB1  1 1 
        7 12428 1 1  93 ALA HB2  H   4.949  -0.937   3.771 1.00 . A B .  78 ALA HB2  1 1 
        7 12429 1 1  93 ALA HB3  H   3.326  -1.603   3.583 1.00 . A B .  78 ALA HB3  1 1 
        7 12430 1 1  93 ALA N    N   4.455   0.493   5.958 1.00 . A B .  78 ALA N    1 1 
        7 12431 1 1  93 ALA O    O   1.099  -0.036   5.298 1.00 . A B .  78 ALA O    1 1 
        7 12432 1 1  94 GLY C    C   0.416  -0.342   8.163 1.00 . A B .  79 GLY C    1 1 
        7 12433 1 1  94 GLY CA   C   1.145  -1.541   7.592 1.00 . A B .  79 GLY CA   1 1 
        7 12434 1 1  94 GLY H    H   3.204  -1.446   7.103 1.00 . A B .  79 GLY H    1 1 
        7 12435 1 1  94 GLY HA2  H   0.471  -2.092   6.953 1.00 . A B .  79 GLY HA2  1 1 
        7 12436 1 1  94 GLY HA3  H   1.459  -2.180   8.405 1.00 . A B .  79 GLY HA3  1 1 
        7 12437 1 1  94 GLY N    N   2.311  -1.153   6.823 1.00 . A B .  79 GLY N    1 1 
        7 12438 1 1  94 GLY O    O  -0.814  -0.282   8.138 1.00 . A B .  79 GLY O    1 1 
        7 12439 1 1  95 THR C    C  -0.241   2.601   8.263 1.00 . A B .  80 THR C    1 1 
        7 12440 1 1  95 THR CA   C   0.628   1.827   9.257 1.00 . A B .  80 THR CA   1 1 
        7 12441 1 1  95 THR CB   C   1.755   2.746   9.776 1.00 . A B .  80 THR CB   1 1 
        7 12442 1 1  95 THR CG2  C   1.183   3.944  10.520 1.00 . A B .  80 THR CG2  1 1 
        7 12443 1 1  95 THR H    H   2.158   0.524   8.605 1.00 . A B .  80 THR H    1 1 
        7 12444 1 1  95 THR HA   H   0.021   1.528  10.098 1.00 . A B .  80 THR HA   1 1 
        7 12445 1 1  95 THR HB   H   2.323   3.105   8.930 1.00 . A B .  80 THR HB   1 1 
        7 12446 1 1  95 THR HG1  H   3.125   1.360  10.130 1.00 . A B .  80 THR HG1  1 1 
        7 12447 1 1  95 THR HG21 H   1.990   4.577  10.857 1.00 . A B .  80 THR HG21 1 1 
        7 12448 1 1  95 THR HG22 H   0.615   3.599  11.372 1.00 . A B .  80 THR HG22 1 1 
        7 12449 1 1  95 THR HG23 H   0.537   4.502   9.859 1.00 . A B .  80 THR HG23 1 1 
        7 12450 1 1  95 THR N    N   1.185   0.626   8.652 1.00 . A B .  80 THR N    1 1 
        7 12451 1 1  95 THR O    O  -1.395   2.930   8.549 1.00 . A B .  80 THR O    1 1 
        7 12452 1 1  95 THR OG1  O   2.625   2.009  10.649 1.00 . A B .  80 THR OG1  1 1 
        7 12453 1 1  96 TRP C    C  -1.390   2.794   5.305 1.00 . A B .  81 TRP C    1 1 
        7 12454 1 1  96 TRP CA   C  -0.404   3.655   6.086 1.00 . A B .  81 TRP CA   1 1 
        7 12455 1 1  96 TRP CB   C   0.591   4.336   5.150 1.00 . A B .  81 TRP CB   1 1 
        7 12456 1 1  96 TRP CD1  C   2.739   5.164   6.274 1.00 . A B .  81 TRP CD1  1 1 
        7 12457 1 1  96 TRP CD2  C   1.070   6.649   6.270 1.00 . A B .  81 TRP CD2  1 1 
        7 12458 1 1  96 TRP CE2  C   2.179   7.224   6.918 1.00 . A B .  81 TRP CE2  1 1 
        7 12459 1 1  96 TRP CE3  C  -0.100   7.397   6.145 1.00 . A B .  81 TRP CE3  1 1 
        7 12460 1 1  96 TRP CG   C   1.450   5.333   5.863 1.00 . A B .  81 TRP CG   1 1 
        7 12461 1 1  96 TRP CH2  C   0.991   9.225   7.299 1.00 . A B .  81 TRP CH2  1 1 
        7 12462 1 1  96 TRP CZ2  C   2.150   8.513   7.437 1.00 . A B .  81 TRP CZ2  1 1 
        7 12463 1 1  96 TRP CZ3  C  -0.128   8.677   6.660 1.00 . A B .  81 TRP CZ3  1 1 
        7 12464 1 1  96 TRP H    H   1.207   2.534   6.886 1.00 . A B .  81 TRP H    1 1 
        7 12465 1 1  96 TRP HA   H  -0.962   4.417   6.610 1.00 . A B .  81 TRP HA   1 1 
        7 12466 1 1  96 TRP HB2  H   1.238   3.589   4.710 1.00 . A B .  81 TRP HB2  1 1 
        7 12467 1 1  96 TRP HB3  H   0.053   4.851   4.369 1.00 . A B .  81 TRP HB3  1 1 
        7 12468 1 1  96 TRP HD1  H   3.311   4.262   6.118 1.00 . A B .  81 TRP HD1  1 1 
        7 12469 1 1  96 TRP HE1  H   4.080   6.422   7.297 1.00 . A B .  81 TRP HE1  1 1 
        7 12470 1 1  96 TRP HE3  H  -0.971   6.991   5.655 1.00 . A B .  81 TRP HE3  1 1 
        7 12471 1 1  96 TRP HH2  H   0.923  10.230   7.690 1.00 . A B .  81 TRP HH2  1 1 
        7 12472 1 1  96 TRP HZ2  H   3.005   8.949   7.933 1.00 . A B .  81 TRP HZ2  1 1 
        7 12473 1 1  96 TRP HZ3  H  -1.026   9.272   6.568 1.00 . A B .  81 TRP HZ3  1 1 
        7 12474 1 1  96 TRP N    N   0.304   2.869   7.086 1.00 . A B .  81 TRP N    1 1 
        7 12475 1 1  96 TRP NE1  N   3.184   6.296   6.911 1.00 . A B .  81 TRP NE1  1 1 
        7 12476 1 1  96 TRP O    O  -2.417   3.286   4.835 1.00 . A B .  81 TRP O    1 1 
        7 12477 1 1  97 GLY C    C  -3.324   0.486   5.202 1.00 . A B .  82 GLY C    1 1 
        7 12478 1 1  97 GLY CA   C  -1.979   0.588   4.514 1.00 . A B .  82 GLY CA   1 1 
        7 12479 1 1  97 GLY H    H  -0.240   1.177   5.566 1.00 . A B .  82 GLY H    1 1 
        7 12480 1 1  97 GLY HA2  H  -2.128   0.930   3.500 1.00 . A B .  82 GLY HA2  1 1 
        7 12481 1 1  97 GLY HA3  H  -1.521  -0.390   4.491 1.00 . A B .  82 GLY HA3  1 1 
        7 12482 1 1  97 GLY N    N  -1.088   1.508   5.194 1.00 . A B .  82 GLY N    1 1 
        7 12483 1 1  97 GLY O    O  -4.367   0.583   4.556 1.00 . A B .  82 GLY O    1 1 
        7 12484 1 1  98 ARG C    C  -5.266   1.577   7.269 1.00 . A B .  83 ARG C    1 1 
        7 12485 1 1  98 ARG CA   C  -4.535   0.236   7.297 1.00 . A B .  83 ARG CA   1 1 
        7 12486 1 1  98 ARG CB   C  -4.246  -0.182   8.743 1.00 . A B .  83 ARG CB   1 1 
        7 12487 1 1  98 ARG CD   C  -3.253   0.409  10.970 1.00 . A B .  83 ARG CD   1 1 
        7 12488 1 1  98 ARG CG   C  -3.461   0.848   9.534 1.00 . A B .  83 ARG CG   1 1 
        7 12489 1 1  98 ARG CZ   C  -2.032   1.204  12.957 1.00 . A B .  83 ARG CZ   1 1 
        7 12490 1 1  98 ARG H    H  -2.437   0.220   6.978 1.00 . A B .  83 ARG H    1 1 
        7 12491 1 1  98 ARG HA   H  -5.168  -0.510   6.838 1.00 . A B .  83 ARG HA   1 1 
        7 12492 1 1  98 ARG HB2  H  -5.184  -0.353   9.249 1.00 . A B .  83 ARG HB2  1 1 
        7 12493 1 1  98 ARG HB3  H  -3.680  -1.101   8.733 1.00 . A B .  83 ARG HB3  1 1 
        7 12494 1 1  98 ARG HD2  H  -4.217   0.228  11.421 1.00 . A B .  83 ARG HD2  1 1 
        7 12495 1 1  98 ARG HD3  H  -2.677  -0.501  10.974 1.00 . A B .  83 ARG HD3  1 1 
        7 12496 1 1  98 ARG HE   H  -2.462   2.320  11.354 1.00 . A B .  83 ARG HE   1 1 
        7 12497 1 1  98 ARG HG2  H  -2.498   0.986   9.068 1.00 . A B .  83 ARG HG2  1 1 
        7 12498 1 1  98 ARG HG3  H  -4.003   1.782   9.526 1.00 . A B .  83 ARG HG3  1 1 
        7 12499 1 1  98 ARG HH11 H  -2.591  -0.745  13.041 1.00 . A B .  83 ARG HH11 1 1 
        7 12500 1 1  98 ARG HH12 H  -1.755  -0.152  14.441 1.00 . A B .  83 ARG HH12 1 1 
        7 12501 1 1  98 ARG HH21 H  -1.341   3.094  13.171 1.00 . A B .  83 ARG HH21 1 1 
        7 12502 1 1  98 ARG HH22 H  -1.029   2.034  14.508 1.00 . A B .  83 ARG HH22 1 1 
        7 12503 1 1  98 ARG N    N  -3.302   0.311   6.519 1.00 . A B .  83 ARG N    1 1 
        7 12504 1 1  98 ARG NE   N  -2.548   1.421  11.750 1.00 . A B .  83 ARG NE   1 1 
        7 12505 1 1  98 ARG NH1  N  -2.129   0.006  13.523 1.00 . A B .  83 ARG NH1  1 1 
        7 12506 1 1  98 ARG NH2  N  -1.417   2.188  13.596 1.00 . A B .  83 ARG NH2  1 1 
        7 12507 1 1  98 ARG O    O  -6.491   1.631   7.385 1.00 . A B .  83 ARG O    1 1 
        7 12508 1 1  99 SER C    C  -5.822   4.142   5.684 1.00 . A B .  84 SER C    1 1 
        7 12509 1 1  99 SER CA   C  -5.074   3.990   7.006 1.00 . A B .  84 SER CA   1 1 
        7 12510 1 1  99 SER CB   C  -3.973   5.043   7.131 1.00 . A B .  84 SER CB   1 1 
        7 12511 1 1  99 SER H    H  -3.532   2.548   7.050 1.00 . A B .  84 SER H    1 1 
        7 12512 1 1  99 SER HA   H  -5.775   4.114   7.818 1.00 . A B .  84 SER HA   1 1 
        7 12513 1 1  99 SER HB2  H  -3.283   4.940   6.307 1.00 . A B .  84 SER HB2  1 1 
        7 12514 1 1  99 SER HB3  H  -4.416   6.029   7.110 1.00 . A B .  84 SER HB3  1 1 
        7 12515 1 1  99 SER HG   H  -2.693   4.104   8.294 1.00 . A B .  84 SER HG   1 1 
        7 12516 1 1  99 SER N    N  -4.504   2.655   7.107 1.00 . A B .  84 SER N    1 1 
        7 12517 1 1  99 SER O    O  -6.935   4.666   5.645 1.00 . A B .  84 SER O    1 1 
        7 12518 1 1  99 SER OG   O  -3.262   4.886   8.349 1.00 . A B .  84 SER OG   1 1 
        7 12519 1 1 100 LEU C    C  -7.113   2.745   3.405 1.00 . A B .  85 LEU C    1 1 
        7 12520 1 1 100 LEU CA   C  -5.872   3.620   3.309 1.00 . A B .  85 LEU CA   1 1 
        7 12521 1 1 100 LEU CB   C  -4.930   3.068   2.232 1.00 . A B .  85 LEU CB   1 1 
        7 12522 1 1 100 LEU CD1  C  -2.729   3.212   1.045 1.00 . A B .  85 LEU CD1  1 1 
        7 12523 1 1 100 LEU CD2  C  -4.282   5.155   0.995 1.00 . A B .  85 LEU CD2  1 1 
        7 12524 1 1 100 LEU CG   C  -3.773   3.987   1.829 1.00 . A B .  85 LEU CG   1 1 
        7 12525 1 1 100 LEU H    H  -4.282   3.343   4.681 1.00 . A B .  85 LEU H    1 1 
        7 12526 1 1 100 LEU HA   H  -6.169   4.623   3.046 1.00 . A B .  85 LEU HA   1 1 
        7 12527 1 1 100 LEU HB2  H  -4.513   2.138   2.594 1.00 . A B .  85 LEU HB2  1 1 
        7 12528 1 1 100 LEU HB3  H  -5.515   2.858   1.350 1.00 . A B .  85 LEU HB3  1 1 
        7 12529 1 1 100 LEU HD11 H  -2.421   2.346   1.611 1.00 . A B .  85 LEU HD11 1 1 
        7 12530 1 1 100 LEU HD12 H  -1.874   3.845   0.861 1.00 . A B .  85 LEU HD12 1 1 
        7 12531 1 1 100 LEU HD13 H  -3.150   2.895   0.104 1.00 . A B .  85 LEU HD13 1 1 
        7 12532 1 1 100 LEU HD21 H  -5.028   5.702   1.554 1.00 . A B .  85 LEU HD21 1 1 
        7 12533 1 1 100 LEU HD22 H  -4.721   4.781   0.081 1.00 . A B .  85 LEU HD22 1 1 
        7 12534 1 1 100 LEU HD23 H  -3.459   5.813   0.755 1.00 . A B .  85 LEU HD23 1 1 
        7 12535 1 1 100 LEU HG   H  -3.302   4.383   2.718 1.00 . A B .  85 LEU HG   1 1 
        7 12536 1 1 100 LEU N    N  -5.207   3.665   4.605 1.00 . A B .  85 LEU N    1 1 
        7 12537 1 1 100 LEU O    O  -8.181   3.114   2.928 1.00 . A B .  85 LEU O    1 1 
        7 12538 1 1 101 GLY C    C  -9.286   1.247   4.851 1.00 . A B .  86 GLY C    1 1 
        7 12539 1 1 101 GLY CA   C  -8.051   0.653   4.200 1.00 . A B .  86 GLY CA   1 1 
        7 12540 1 1 101 GLY H    H  -6.080   1.379   4.437 1.00 . A B .  86 GLY H    1 1 
        7 12541 1 1 101 GLY HA2  H  -8.320   0.290   3.223 1.00 . A B .  86 GLY HA2  1 1 
        7 12542 1 1 101 GLY HA3  H  -7.712  -0.181   4.795 1.00 . A B .  86 GLY HA3  1 1 
        7 12543 1 1 101 GLY N    N  -6.960   1.597   4.056 1.00 . A B .  86 GLY N    1 1 
        7 12544 1 1 101 GLY O    O -10.395   1.110   4.328 1.00 . A B .  86 GLY O    1 1 
        7 12545 1 1 102 GLU C    C -10.826   3.678   5.924 1.00 . A B .  87 GLU C    1 1 
        7 12546 1 1 102 GLU CA   C -10.240   2.499   6.697 1.00 . A B .  87 GLU CA   1 1 
        7 12547 1 1 102 GLU CB   C  -9.837   2.930   8.110 1.00 . A B .  87 GLU CB   1 1 
        7 12548 1 1 102 GLU CD   C  -8.379   4.386   9.558 1.00 . A B .  87 GLU CD   1 1 
        7 12549 1 1 102 GLU CG   C  -8.706   3.941   8.151 1.00 . A B .  87 GLU CG   1 1 
        7 12550 1 1 102 GLU H    H  -8.203   2.013   6.351 1.00 . A B .  87 GLU H    1 1 
        7 12551 1 1 102 GLU HA   H -10.999   1.735   6.774 1.00 . A B .  87 GLU HA   1 1 
        7 12552 1 1 102 GLU HB2  H -10.696   3.368   8.595 1.00 . A B .  87 GLU HB2  1 1 
        7 12553 1 1 102 GLU HB3  H  -9.530   2.056   8.664 1.00 . A B .  87 GLU HB3  1 1 
        7 12554 1 1 102 GLU HG2  H  -7.824   3.494   7.716 1.00 . A B .  87 GLU HG2  1 1 
        7 12555 1 1 102 GLU HG3  H  -8.993   4.807   7.572 1.00 . A B .  87 GLU HG3  1 1 
        7 12556 1 1 102 GLU N    N  -9.109   1.916   5.985 1.00 . A B .  87 GLU N    1 1 
        7 12557 1 1 102 GLU O    O -12.039   3.879   5.915 1.00 . A B .  87 GLU O    1 1 
        7 12558 1 1 102 GLU OE1  O  -7.806   3.583  10.322 1.00 . A B .  87 GLU OE1  1 1 
        7 12559 1 1 102 GLU OE2  O  -8.679   5.545   9.904 1.00 . A B .  87 GLU OE2  1 1 
        7 12560 1 1 103 CYS C    C -11.217   5.123   3.273 1.00 . A B .  88 CYS C    1 1 
        7 12561 1 1 103 CYS CA   C -10.393   5.585   4.471 1.00 . A B .  88 CYS CA   1 1 
        7 12562 1 1 103 CYS CB   C  -9.181   6.385   3.991 1.00 . A B .  88 CYS CB   1 1 
        7 12563 1 1 103 CYS H    H  -9.002   4.238   5.325 1.00 . A B .  88 CYS H    1 1 
        7 12564 1 1 103 CYS HA   H -11.007   6.215   5.096 1.00 . A B .  88 CYS HA   1 1 
        7 12565 1 1 103 CYS HB2  H  -8.678   6.812   4.845 1.00 . A B .  88 CYS HB2  1 1 
        7 12566 1 1 103 CYS HB3  H  -8.501   5.717   3.476 1.00 . A B .  88 CYS HB3  1 1 
        7 12567 1 1 103 CYS N    N  -9.960   4.443   5.268 1.00 . A B .  88 CYS N    1 1 
        7 12568 1 1 103 CYS O    O -12.305   5.644   3.011 1.00 . A B .  88 CYS O    1 1 
        7 12569 1 1 103 CYS SG   S  -9.593   7.744   2.849 1.00 . A B .  88 CYS SG   1 1 
        7 12570 1 1 104 ILE C    C -12.690   2.952   1.769 1.00 . A B .  89 ILE C    1 1 
        7 12571 1 1 104 ILE CA   C -11.360   3.583   1.392 1.00 . A B .  89 ILE CA   1 1 
        7 12572 1 1 104 ILE CB   C -10.474   2.535   0.693 1.00 . A B .  89 ILE CB   1 1 
        7 12573 1 1 104 ILE CD1  C  -8.197   2.236  -0.399 1.00 . A B .  89 ILE CD1  1 1 
        7 12574 1 1 104 ILE CG1  C  -9.243   3.211   0.085 1.00 . A B .  89 ILE CG1  1 1 
        7 12575 1 1 104 ILE CG2  C -11.263   1.791  -0.373 1.00 . A B .  89 ILE CG2  1 1 
        7 12576 1 1 104 ILE H    H  -9.826   3.755   2.836 1.00 . A B .  89 ILE H    1 1 
        7 12577 1 1 104 ILE HA   H -11.540   4.393   0.699 1.00 . A B .  89 ILE HA   1 1 
        7 12578 1 1 104 ILE HB   H -10.154   1.818   1.434 1.00 . A B .  89 ILE HB   1 1 
        7 12579 1 1 104 ILE HD11 H  -8.618   1.605  -1.167 1.00 . A B .  89 ILE HD11 1 1 
        7 12580 1 1 104 ILE HD12 H  -7.866   1.625   0.429 1.00 . A B .  89 ILE HD12 1 1 
        7 12581 1 1 104 ILE HD13 H  -7.358   2.783  -0.801 1.00 . A B .  89 ILE HD13 1 1 
        7 12582 1 1 104 ILE HG12 H  -9.551   3.811  -0.758 1.00 . A B .  89 ILE HG12 1 1 
        7 12583 1 1 104 ILE HG13 H  -8.786   3.849   0.827 1.00 . A B .  89 ILE HG13 1 1 
        7 12584 1 1 104 ILE HG21 H -10.627   1.062  -0.849 1.00 . A B .  89 ILE HG21 1 1 
        7 12585 1 1 104 ILE HG22 H -11.621   2.494  -1.110 1.00 . A B .  89 ILE HG22 1 1 
        7 12586 1 1 104 ILE HG23 H -12.104   1.293   0.086 1.00 . A B .  89 ILE HG23 1 1 
        7 12587 1 1 104 ILE N    N -10.695   4.132   2.563 1.00 . A B .  89 ILE N    1 1 
        7 12588 1 1 104 ILE O    O -13.682   3.117   1.064 1.00 . A B .  89 ILE O    1 1 
        7 12589 1 1 105 GLY C    C -15.038   2.630   3.585 1.00 . A B .  90 GLY C    1 1 
        7 12590 1 1 105 GLY CA   C -13.930   1.619   3.354 1.00 . A B .  90 GLY CA   1 1 
        7 12591 1 1 105 GLY H    H -11.879   2.137   3.408 1.00 . A B .  90 GLY H    1 1 
        7 12592 1 1 105 GLY HA2  H -14.255   0.902   2.614 1.00 . A B .  90 GLY HA2  1 1 
        7 12593 1 1 105 GLY HA3  H -13.730   1.101   4.277 1.00 . A B .  90 GLY HA3  1 1 
        7 12594 1 1 105 GLY N    N -12.708   2.244   2.891 1.00 . A B .  90 GLY N    1 1 
        7 12595 1 1 105 GLY O    O -16.216   2.327   3.401 1.00 . A B .  90 GLY O    1 1 
        7 12596 1 1 106 LYS C    C -16.168   5.428   2.878 1.00 . A B .  91 LYS C    1 1 
        7 12597 1 1 106 LYS CA   C -15.601   4.922   4.196 1.00 . A B .  91 LYS CA   1 1 
        7 12598 1 1 106 LYS CB   C -14.923   6.070   4.944 1.00 . A B .  91 LYS CB   1 1 
        7 12599 1 1 106 LYS CD   C -13.736   6.832   7.027 1.00 . A B .  91 LYS CD   1 1 
        7 12600 1 1 106 LYS CE   C -14.611   8.058   7.228 1.00 . A B .  91 LYS CE   1 1 
        7 12601 1 1 106 LYS CG   C -14.491   5.701   6.350 1.00 . A B .  91 LYS CG   1 1 
        7 12602 1 1 106 LYS H    H -13.691   4.018   4.078 1.00 . A B .  91 LYS H    1 1 
        7 12603 1 1 106 LYS HA   H -16.405   4.532   4.800 1.00 . A B .  91 LYS HA   1 1 
        7 12604 1 1 106 LYS HB2  H -14.047   6.376   4.388 1.00 . A B .  91 LYS HB2  1 1 
        7 12605 1 1 106 LYS HB3  H -15.609   6.901   5.004 1.00 . A B .  91 LYS HB3  1 1 
        7 12606 1 1 106 LYS HD2  H -13.388   6.493   7.990 1.00 . A B .  91 LYS HD2  1 1 
        7 12607 1 1 106 LYS HD3  H -12.889   7.103   6.413 1.00 . A B .  91 LYS HD3  1 1 
        7 12608 1 1 106 LYS HE2  H -14.925   8.425   6.263 1.00 . A B .  91 LYS HE2  1 1 
        7 12609 1 1 106 LYS HE3  H -15.479   7.774   7.805 1.00 . A B .  91 LYS HE3  1 1 
        7 12610 1 1 106 LYS HG2  H -15.369   5.470   6.935 1.00 . A B .  91 LYS HG2  1 1 
        7 12611 1 1 106 LYS HG3  H -13.852   4.831   6.302 1.00 . A B .  91 LYS HG3  1 1 
        7 12612 1 1 106 LYS HZ1  H -13.580   8.808   8.880 1.00 . A B .  91 LYS HZ1  1 1 
        7 12613 1 1 106 LYS HZ2  H -14.508   9.964   8.070 1.00 . A B .  91 LYS HZ2  1 1 
        7 12614 1 1 106 LYS HZ3  H -13.050   9.433   7.400 1.00 . A B .  91 LYS HZ3  1 1 
        7 12615 1 1 106 LYS N    N -14.650   3.842   3.963 1.00 . A B .  91 LYS N    1 1 
        7 12616 1 1 106 LYS NZ   N -13.886   9.140   7.944 1.00 . A B .  91 LYS NZ   1 1 
        7 12617 1 1 106 LYS O    O -17.364   5.701   2.765 1.00 . A B .  91 LYS O    1 1 
        7 12618 1 1 107 ASP C    C -16.536   4.915  -0.119 1.00 . A B .  92 ASP C    1 1 
        7 12619 1 1 107 ASP CA   C -15.701   5.988   0.556 1.00 . A B .  92 ASP CA   1 1 
        7 12620 1 1 107 ASP CB   C -14.470   6.306  -0.298 1.00 . A B .  92 ASP CB   1 1 
        7 12621 1 1 107 ASP CG   C -14.831   6.742  -1.705 1.00 . A B .  92 ASP CG   1 1 
        7 12622 1 1 107 ASP H    H -14.355   5.320   2.048 1.00 . A B .  92 ASP H    1 1 
        7 12623 1 1 107 ASP HA   H -16.298   6.880   0.666 1.00 . A B .  92 ASP HA   1 1 
        7 12624 1 1 107 ASP HB2  H -13.912   7.103   0.171 1.00 . A B .  92 ASP HB2  1 1 
        7 12625 1 1 107 ASP HB3  H -13.848   5.426  -0.361 1.00 . A B .  92 ASP HB3  1 1 
        7 12626 1 1 107 ASP N    N -15.297   5.546   1.885 1.00 . A B .  92 ASP N    1 1 
        7 12627 1 1 107 ASP O    O -17.600   5.190  -0.663 1.00 . A B .  92 ASP O    1 1 
        7 12628 1 1 107 ASP OD1  O -14.753   5.911  -2.633 1.00 . A B .  92 ASP OD1  1 1 
        7 12629 1 1 107 ASP OD2  O -15.188   7.924  -1.894 1.00 . A B .  92 ASP OD2  1 1 
        7 12630 1 1 108 PHE C    C -18.122   2.369  -0.113 1.00 . A B .  93 PHE C    1 1 
        7 12631 1 1 108 PHE CA   C -16.706   2.537  -0.649 1.00 . A B .  93 PHE CA   1 1 
        7 12632 1 1 108 PHE CB   C -15.883   1.278  -0.372 1.00 . A B .  93 PHE CB   1 1 
        7 12633 1 1 108 PHE CD1  C -17.174  -0.860  -0.128 1.00 . A B .  93 PHE CD1  1 1 
        7 12634 1 1 108 PHE CD2  C -16.296  -0.302  -2.274 1.00 . A B .  93 PHE CD2  1 1 
        7 12635 1 1 108 PHE CE1  C -17.695  -2.029  -0.640 1.00 . A B .  93 PHE CE1  1 1 
        7 12636 1 1 108 PHE CE2  C -16.816  -1.470  -2.792 1.00 . A B .  93 PHE CE2  1 1 
        7 12637 1 1 108 PHE CG   C -16.466   0.015  -0.937 1.00 . A B .  93 PHE CG   1 1 
        7 12638 1 1 108 PHE CZ   C -17.515  -2.334  -1.975 1.00 . A B .  93 PHE CZ   1 1 
        7 12639 1 1 108 PHE H    H -15.198   3.546   0.437 1.00 . A B .  93 PHE H    1 1 
        7 12640 1 1 108 PHE HA   H -16.753   2.702  -1.713 1.00 . A B .  93 PHE HA   1 1 
        7 12641 1 1 108 PHE HB2  H -14.900   1.403  -0.799 1.00 . A B .  93 PHE HB2  1 1 
        7 12642 1 1 108 PHE HB3  H -15.790   1.151   0.697 1.00 . A B .  93 PHE HB3  1 1 
        7 12643 1 1 108 PHE HD1  H -17.312  -0.620   0.916 1.00 . A B .  93 PHE HD1  1 1 
        7 12644 1 1 108 PHE HD2  H -15.750   0.374  -2.914 1.00 . A B .  93 PHE HD2  1 1 
        7 12645 1 1 108 PHE HE1  H -18.247  -2.704   0.000 1.00 . A B .  93 PHE HE1  1 1 
        7 12646 1 1 108 PHE HE2  H -16.674  -1.708  -3.835 1.00 . A B .  93 PHE HE2  1 1 
        7 12647 1 1 108 PHE HZ   H -17.921  -3.249  -2.380 1.00 . A B .  93 PHE HZ   1 1 
        7 12648 1 1 108 PHE N    N -16.047   3.687  -0.045 1.00 . A B .  93 PHE N    1 1 
        7 12649 1 1 108 PHE O    O -19.053   2.067  -0.866 1.00 . A B .  93 PHE O    1 1 
        7 12650 1 1 109 ALA C    C -20.562   3.459   1.239 1.00 . A B .  94 ALA C    1 1 
        7 12651 1 1 109 ALA CA   C -19.584   2.451   1.819 1.00 . A B .  94 ALA CA   1 1 
        7 12652 1 1 109 ALA CB   C -19.477   2.630   3.322 1.00 . A B .  94 ALA CB   1 1 
        7 12653 1 1 109 ALA H    H -17.499   2.798   1.739 1.00 . A B .  94 ALA H    1 1 
        7 12654 1 1 109 ALA HA   H -19.954   1.456   1.623 1.00 . A B .  94 ALA HA   1 1 
        7 12655 1 1 109 ALA HB1  H -18.786   1.904   3.724 1.00 . A B .  94 ALA HB1  1 1 
        7 12656 1 1 109 ALA HB2  H -20.451   2.486   3.767 1.00 . A B .  94 ALA HB2  1 1 
        7 12657 1 1 109 ALA HB3  H -19.124   3.626   3.543 1.00 . A B .  94 ALA HB3  1 1 
        7 12658 1 1 109 ALA N    N -18.281   2.570   1.189 1.00 . A B .  94 ALA N    1 1 
        7 12659 1 1 109 ALA O    O -21.595   3.086   0.694 1.00 . A B .  94 ALA O    1 1 
        7 12660 1 1 110 GLU C    C -21.276   5.776  -0.648 1.00 . A B .  95 GLU C    1 1 
        7 12661 1 1 110 GLU CA   C -21.107   5.790   0.868 1.00 . A B .  95 GLU CA   1 1 
        7 12662 1 1 110 GLU CB   C -20.587   7.149   1.329 1.00 . A B .  95 GLU CB   1 1 
        7 12663 1 1 110 GLU CD   C -20.079   8.645   3.296 1.00 . A B .  95 GLU CD   1 1 
        7 12664 1 1 110 GLU CG   C -20.487   7.262   2.839 1.00 . A B .  95 GLU CG   1 1 
        7 12665 1 1 110 GLU H    H -19.349   4.972   1.714 1.00 . A B .  95 GLU H    1 1 
        7 12666 1 1 110 GLU HA   H -22.071   5.621   1.321 1.00 . A B .  95 GLU HA   1 1 
        7 12667 1 1 110 GLU HB2  H -19.607   7.310   0.907 1.00 . A B .  95 GLU HB2  1 1 
        7 12668 1 1 110 GLU HB3  H -21.256   7.918   0.974 1.00 . A B .  95 GLU HB3  1 1 
        7 12669 1 1 110 GLU HG2  H -21.448   7.025   3.268 1.00 . A B .  95 GLU HG2  1 1 
        7 12670 1 1 110 GLU HG3  H -19.755   6.550   3.189 1.00 . A B .  95 GLU HG3  1 1 
        7 12671 1 1 110 GLU N    N -20.219   4.733   1.326 1.00 . A B .  95 GLU N    1 1 
        7 12672 1 1 110 GLU O    O -22.272   6.273  -1.171 1.00 . A B .  95 GLU O    1 1 
        7 12673 1 1 110 GLU OE1  O -18.866   8.892   3.455 1.00 . A B .  95 GLU OE1  1 1 
        7 12674 1 1 110 GLU OE2  O -20.971   9.496   3.498 1.00 . A B .  95 GLU OE2  1 1 
        7 12675 1 1 111 LYS C    C -21.264   4.081  -3.327 1.00 . A B .  96 LYS C    1 1 
        7 12676 1 1 111 LYS CA   C -20.357   5.188  -2.807 1.00 . A B .  96 LYS CA   1 1 
        7 12677 1 1 111 LYS CB   C -18.941   5.071  -3.404 1.00 . A B .  96 LYS CB   1 1 
        7 12678 1 1 111 LYS CD   C -16.963   3.659  -4.086 1.00 . A B .  96 LYS CD   1 1 
        7 12679 1 1 111 LYS CE   C -16.703   4.617  -5.239 1.00 . A B .  96 LYS CE   1 1 
        7 12680 1 1 111 LYS CG   C -18.427   3.660  -3.662 1.00 . A B .  96 LYS CG   1 1 
        7 12681 1 1 111 LYS H    H -19.551   4.790  -0.889 1.00 . A B .  96 LYS H    1 1 
        7 12682 1 1 111 LYS HA   H -20.777   6.133  -3.117 1.00 . A B .  96 LYS HA   1 1 
        7 12683 1 1 111 LYS HB2  H -18.928   5.596  -4.341 1.00 . A B .  96 LYS HB2  1 1 
        7 12684 1 1 111 LYS HB3  H -18.254   5.547  -2.726 1.00 . A B .  96 LYS HB3  1 1 
        7 12685 1 1 111 LYS HD2  H -16.355   3.956  -3.245 1.00 . A B .  96 LYS HD2  1 1 
        7 12686 1 1 111 LYS HD3  H -16.692   2.659  -4.392 1.00 . A B .  96 LYS HD3  1 1 
        7 12687 1 1 111 LYS HE2  H -17.326   4.333  -6.075 1.00 . A B .  96 LYS HE2  1 1 
        7 12688 1 1 111 LYS HE3  H -16.960   5.617  -4.925 1.00 . A B .  96 LYS HE3  1 1 
        7 12689 1 1 111 LYS HG2  H -18.530   3.081  -2.757 1.00 . A B .  96 LYS HG2  1 1 
        7 12690 1 1 111 LYS HG3  H -19.019   3.212  -4.445 1.00 . A B .  96 LYS HG3  1 1 
        7 12691 1 1 111 LYS HZ1  H -14.655   4.704  -4.845 1.00 . A B .  96 LYS HZ1  1 1 
        7 12692 1 1 111 LYS HZ2  H -15.100   5.382  -6.330 1.00 . A B .  96 LYS HZ2  1 1 
        7 12693 1 1 111 LYS HZ3  H -15.063   3.699  -6.149 1.00 . A B .  96 LYS HZ3  1 1 
        7 12694 1 1 111 LYS N    N -20.312   5.198  -1.355 1.00 . A B .  96 LYS N    1 1 
        7 12695 1 1 111 LYS NZ   N -15.280   4.598  -5.670 1.00 . A B .  96 LYS NZ   1 1 
        7 12696 1 1 111 LYS O    O -22.154   4.330  -4.141 1.00 . A B .  96 LYS O    1 1 
        7 12697 1 1 112 HIS C    C -22.718   1.087  -2.414 1.00 . A B .  97 HIS C    1 1 
        7 12698 1 1 112 HIS CA   C -21.758   1.728  -3.419 1.00 . A B .  97 HIS CA   1 1 
        7 12699 1 1 112 HIS CB   C -20.779   0.699  -3.973 1.00 . A B .  97 HIS CB   1 1 
        7 12700 1 1 112 HIS CD2  C -22.046  -1.132  -5.318 1.00 . A B .  97 HIS CD2  1 1 
        7 12701 1 1 112 HIS CE1  C -21.622  -0.391  -7.336 1.00 . A B .  97 HIS CE1  1 1 
        7 12702 1 1 112 HIS CG   C -21.295  -0.011  -5.190 1.00 . A B .  97 HIS CG   1 1 
        7 12703 1 1 112 HIS H    H -20.366   2.728  -2.163 1.00 . A B .  97 HIS H    1 1 
        7 12704 1 1 112 HIS HA   H -22.341   2.107  -4.240 1.00 . A B .  97 HIS HA   1 1 
        7 12705 1 1 112 HIS HB2  H -19.858   1.199  -4.241 1.00 . A B .  97 HIS HB2  1 1 
        7 12706 1 1 112 HIS HB3  H -20.575  -0.038  -3.215 1.00 . A B .  97 HIS HB3  1 1 
        7 12707 1 1 112 HIS HD1  H -20.536   1.232  -6.720 1.00 . A B .  97 HIS HD1  1 1 
        7 12708 1 1 112 HIS HD2  H -22.424  -1.745  -4.513 1.00 . A B .  97 HIS HD2  1 1 
        7 12709 1 1 112 HIS HE1  H -21.595  -0.298  -8.412 1.00 . A B .  97 HIS HE1  1 1 
        7 12710 1 1 112 HIS HE2  H -22.739  -2.090  -7.060 1.00 . A B .  97 HIS HE2  1 1 
        7 12711 1 1 112 HIS N    N -21.039   2.862  -2.869 1.00 . A B .  97 HIS N    1 1 
        7 12712 1 1 112 HIS ND1  N -21.048   0.428  -6.475 1.00 . A B .  97 HIS ND1  1 1 
        7 12713 1 1 112 HIS NE2  N -22.233  -1.343  -6.661 1.00 . A B .  97 HIS NE2  1 1 
        7 12714 1 1 112 HIS O    O -23.821   0.691  -2.783 1.00 . A B .  97 HIS O    1 1 
        7 12715 1 1 113 LEU C    C -24.343   1.215   0.209 1.00 . A B .  98 LEU C    1 1 
        7 12716 1 1 113 LEU CA   C -23.138   0.345  -0.124 1.00 . A B .  98 LEU CA   1 1 
        7 12717 1 1 113 LEU CB   C -22.344   0.069   1.157 1.00 . A B .  98 LEU CB   1 1 
        7 12718 1 1 113 LEU CD1  C -20.544  -1.167   2.385 1.00 . A B .  98 LEU CD1  1 1 
        7 12719 1 1 113 LEU CD2  C -21.866  -2.338   0.640 1.00 . A B .  98 LEU CD2  1 1 
        7 12720 1 1 113 LEU CG   C -21.263  -1.010   1.057 1.00 . A B .  98 LEU CG   1 1 
        7 12721 1 1 113 LEU H    H -21.423   1.333  -0.902 1.00 . A B .  98 LEU H    1 1 
        7 12722 1 1 113 LEU HA   H -23.491  -0.592  -0.525 1.00 . A B .  98 LEU HA   1 1 
        7 12723 1 1 113 LEU HB2  H -21.874   0.992   1.462 1.00 . A B .  98 LEU HB2  1 1 
        7 12724 1 1 113 LEU HB3  H -23.042  -0.225   1.926 1.00 . A B .  98 LEU HB3  1 1 
        7 12725 1 1 113 LEU HD11 H -20.076  -0.233   2.657 1.00 . A B .  98 LEU HD11 1 1 
        7 12726 1 1 113 LEU HD12 H -19.789  -1.936   2.296 1.00 . A B .  98 LEU HD12 1 1 
        7 12727 1 1 113 LEU HD13 H -21.256  -1.450   3.148 1.00 . A B .  98 LEU HD13 1 1 
        7 12728 1 1 113 LEU HD21 H -22.593  -2.652   1.375 1.00 . A B .  98 LEU HD21 1 1 
        7 12729 1 1 113 LEU HD22 H -21.082  -3.078   0.568 1.00 . A B .  98 LEU HD22 1 1 
        7 12730 1 1 113 LEU HD23 H -22.347  -2.230  -0.321 1.00 . A B .  98 LEU HD23 1 1 
        7 12731 1 1 113 LEU HG   H -20.536  -0.721   0.314 1.00 . A B .  98 LEU HG   1 1 
        7 12732 1 1 113 LEU N    N -22.300   0.977  -1.150 1.00 . A B .  98 LEU N    1 1 
        7 12733 1 1 113 LEU O    O -25.404   0.711   0.572 1.00 . A B .  98 LEU O    1 1 
        7 12734 1 1 114 ILE C    C -25.885   3.707  -1.127 1.00 . A B .  99 ILE C    1 1 
        7 12735 1 1 114 ILE CA   C -25.270   3.454   0.245 1.00 . A B .  99 ILE CA   1 1 
        7 12736 1 1 114 ILE CB   C -24.811   4.792   0.865 1.00 . A B .  99 ILE CB   1 1 
        7 12737 1 1 114 ILE CD1  C -25.047   3.869   3.240 1.00 . A B .  99 ILE CD1  1 1 
        7 12738 1 1 114 ILE CG1  C -24.152   4.554   2.229 1.00 . A B .  99 ILE CG1  1 1 
        7 12739 1 1 114 ILE CG2  C -25.985   5.753   1.003 1.00 . A B .  99 ILE CG2  1 1 
        7 12740 1 1 114 ILE H    H -23.255   2.871  -0.036 1.00 . A B .  99 ILE H    1 1 
        7 12741 1 1 114 ILE HA   H -26.012   3.012   0.893 1.00 . A B .  99 ILE HA   1 1 
        7 12742 1 1 114 ILE HB   H -24.089   5.241   0.200 1.00 . A B .  99 ILE HB   1 1 
        7 12743 1 1 114 ILE HD11 H -24.518   3.768   4.175 1.00 . A B .  99 ILE HD11 1 1 
        7 12744 1 1 114 ILE HD12 H -25.322   2.891   2.874 1.00 . A B .  99 ILE HD12 1 1 
        7 12745 1 1 114 ILE HD13 H -25.937   4.460   3.391 1.00 . A B .  99 ILE HD13 1 1 
        7 12746 1 1 114 ILE HG12 H -23.276   3.936   2.094 1.00 . A B .  99 ILE HG12 1 1 
        7 12747 1 1 114 ILE HG13 H -23.854   5.504   2.641 1.00 . A B .  99 ILE HG13 1 1 
        7 12748 1 1 114 ILE HG21 H -26.736   5.314   1.642 1.00 . A B .  99 ILE HG21 1 1 
        7 12749 1 1 114 ILE HG22 H -26.409   5.944   0.027 1.00 . A B .  99 ILE HG22 1 1 
        7 12750 1 1 114 ILE HG23 H -25.642   6.681   1.434 1.00 . A B .  99 ILE HG23 1 1 
        7 12751 1 1 114 ILE N    N -24.163   2.522   0.111 1.00 . A B .  99 ILE N    1 1 
        7 12752 1 1 114 ILE O    O -25.277   4.360  -1.974 1.00 . A B .  99 ILE O    1 1 
        7 12753 1 1 115 PRO C    C -28.457   4.670  -2.807 1.00 . A B . 100 PRO C    1 1 
        7 12754 1 1 115 PRO CA   C -27.767   3.320  -2.660 1.00 . A B . 100 PRO CA   1 1 
        7 12755 1 1 115 PRO CB   C -28.795   2.191  -2.625 1.00 . A B . 100 PRO CB   1 1 
        7 12756 1 1 115 PRO CD   C -27.897   2.399  -0.408 1.00 . A B . 100 PRO CD   1 1 
        7 12757 1 1 115 PRO CG   C -29.139   2.038  -1.183 1.00 . A B . 100 PRO CG   1 1 
        7 12758 1 1 115 PRO HA   H -27.087   3.168  -3.484 1.00 . A B . 100 PRO HA   1 1 
        7 12759 1 1 115 PRO HB2  H -29.659   2.470  -3.212 1.00 . A B . 100 PRO HB2  1 1 
        7 12760 1 1 115 PRO HB3  H -28.358   1.289  -3.025 1.00 . A B . 100 PRO HB3  1 1 
        7 12761 1 1 115 PRO HD2  H -28.152   2.997   0.455 1.00 . A B . 100 PRO HD2  1 1 
        7 12762 1 1 115 PRO HD3  H -27.370   1.506  -0.105 1.00 . A B . 100 PRO HD3  1 1 
        7 12763 1 1 115 PRO HG2  H -29.947   2.706  -0.926 1.00 . A B . 100 PRO HG2  1 1 
        7 12764 1 1 115 PRO HG3  H -29.421   1.015  -0.982 1.00 . A B . 100 PRO HG3  1 1 
        7 12765 1 1 115 PRO N    N -27.094   3.182  -1.369 1.00 . A B . 100 PRO N    1 1 
        7 12766 1 1 115 PRO O    O -28.789   5.098  -3.913 1.00 . A B . 100 PRO O    1 1 
        7 12767 1 1 116 LYS C    C -28.292   7.748  -1.731 1.00 . A B . 101 LYS C    1 1 
        7 12768 1 1 116 LYS CA   C -29.324   6.624  -1.666 1.00 . A B . 101 LYS CA   1 1 
        7 12769 1 1 116 LYS CB   C -30.218   6.751  -0.420 1.00 . A B . 101 LYS CB   1 1 
        7 12770 1 1 116 LYS CD   C -30.459   6.531   2.089 1.00 . A B . 101 LYS CD   1 1 
        7 12771 1 1 116 LYS CE   C -31.680   5.627   2.016 1.00 . A B . 101 LYS CE   1 1 
        7 12772 1 1 116 LYS CG   C -29.539   6.347   0.887 1.00 . A B . 101 LYS CG   1 1 
        7 12773 1 1 116 LYS H    H -28.335   4.955  -0.842 1.00 . A B . 101 LYS H    1 1 
        7 12774 1 1 116 LYS HA   H -29.945   6.681  -2.547 1.00 . A B . 101 LYS HA   1 1 
        7 12775 1 1 116 LYS HB2  H -30.539   7.778  -0.327 1.00 . A B . 101 LYS HB2  1 1 
        7 12776 1 1 116 LYS HB3  H -31.088   6.125  -0.555 1.00 . A B . 101 LYS HB3  1 1 
        7 12777 1 1 116 LYS HD2  H -29.908   6.300   2.987 1.00 . A B . 101 LYS HD2  1 1 
        7 12778 1 1 116 LYS HD3  H -30.786   7.560   2.121 1.00 . A B . 101 LYS HD3  1 1 
        7 12779 1 1 116 LYS HE2  H -32.265   5.899   1.152 1.00 . A B . 101 LYS HE2  1 1 
        7 12780 1 1 116 LYS HE3  H -31.350   4.603   1.918 1.00 . A B . 101 LYS HE3  1 1 
        7 12781 1 1 116 LYS HG2  H -29.250   5.307   0.828 1.00 . A B . 101 LYS HG2  1 1 
        7 12782 1 1 116 LYS HG3  H -28.659   6.957   1.024 1.00 . A B . 101 LYS HG3  1 1 
        7 12783 1 1 116 LYS HZ1  H -32.840   6.729   3.363 1.00 . A B . 101 LYS HZ1  1 1 
        7 12784 1 1 116 LYS HZ2  H -32.006   5.441   4.074 1.00 . A B . 101 LYS HZ2  1 1 
        7 12785 1 1 116 LYS HZ3  H -33.377   5.142   3.135 1.00 . A B . 101 LYS HZ3  1 1 
        7 12786 1 1 116 LYS N    N -28.661   5.336  -1.681 1.00 . A B . 101 LYS N    1 1 
        7 12787 1 1 116 LYS NZ   N -32.534   5.745   3.231 1.00 . A B . 101 LYS NZ   1 1 
        7 12788 1 1 116 LYS O    O -27.952   8.325  -0.677 1.00 . A B . 101 LYS O    1 1 
        7 12789 1 1 116 LYS OXT  O -27.802   8.030  -2.842 1.00 . A B . 101 LYS OXT  1 1 
        8 12790 1 1   1 MET C    C  32.353 -34.061  10.050 1.00 . A B . -14 MET C    1 1 
        8 12791 1 1   1 MET CA   C  30.906 -34.529  10.098 1.00 . A B . -14 MET CA   1 1 
        8 12792 1 1   1 MET CB   C  30.239 -34.310   8.735 1.00 . A B . -14 MET CB   1 1 
        8 12793 1 1   1 MET CE   C  28.595 -35.596   6.241 1.00 . A B . -14 MET CE   1 1 
        8 12794 1 1   1 MET CG   C  30.955 -35.005   7.585 1.00 . A B . -14 MET CG   1 1 
        8 12795 1 1   1 MET H1   H  30.586 -34.019  12.086 1.00 . A B . -14 MET H1   1 1 
        8 12796 1 1   1 MET H2   H  29.170 -34.103  11.165 1.00 . A B . -14 MET H2   1 1 
        8 12797 1 1   1 MET H3   H  30.213 -32.787  10.992 1.00 . A B . -14 MET H3   1 1 
        8 12798 1 1   1 MET HA   H  30.891 -35.583  10.333 1.00 . A B . -14 MET HA   1 1 
        8 12799 1 1   1 MET HB2  H  29.227 -34.682   8.778 1.00 . A B . -14 MET HB2  1 1 
        8 12800 1 1   1 MET HB3  H  30.214 -33.250   8.527 1.00 . A B . -14 MET HB3  1 1 
        8 12801 1 1   1 MET HE1  H  28.006 -35.543   5.337 1.00 . A B . -14 MET HE1  1 1 
        8 12802 1 1   1 MET HE2  H  28.053 -35.131   7.051 1.00 . A B . -14 MET HE2  1 1 
        8 12803 1 1   1 MET HE3  H  28.789 -36.629   6.485 1.00 . A B . -14 MET HE3  1 1 
        8 12804 1 1   1 MET HG2  H  31.965 -34.627   7.529 1.00 . A B . -14 MET HG2  1 1 
        8 12805 1 1   1 MET HG3  H  30.981 -36.066   7.786 1.00 . A B . -14 MET HG3  1 1 
        8 12806 1 1   1 MET N    N  30.167 -33.810  11.157 1.00 . A B . -14 MET N    1 1 
        8 12807 1 1   1 MET O    O  32.630 -32.901   9.736 1.00 . A B . -14 MET O    1 1 
        8 12808 1 1   1 MET SD   S  30.150 -34.738   5.991 1.00 . A B . -14 MET SD   1 1 
        8 12809 1 1   2 ALA C    C  35.176 -34.520   8.905 1.00 . A B . -13 ALA C    1 1 
        8 12810 1 1   2 ALA CA   C  34.693 -34.660  10.340 1.00 . A B . -13 ALA CA   1 1 
        8 12811 1 1   2 ALA CB   C  35.480 -35.741  11.058 1.00 . A B . -13 ALA CB   1 1 
        8 12812 1 1   2 ALA H    H  32.981 -35.864  10.638 1.00 . A B . -13 ALA H    1 1 
        8 12813 1 1   2 ALA HA   H  34.849 -33.725  10.858 1.00 . A B . -13 ALA HA   1 1 
        8 12814 1 1   2 ALA HB1  H  36.528 -35.476  11.074 1.00 . A B . -13 ALA HB1  1 1 
        8 12815 1 1   2 ALA HB2  H  35.354 -36.681  10.541 1.00 . A B . -13 ALA HB2  1 1 
        8 12816 1 1   2 ALA HB3  H  35.117 -35.837  12.070 1.00 . A B . -13 ALA HB3  1 1 
        8 12817 1 1   2 ALA N    N  33.270 -34.963  10.372 1.00 . A B . -13 ALA N    1 1 
        8 12818 1 1   2 ALA O    O  34.687 -35.220   8.016 1.00 . A B . -13 ALA O    1 1 
        8 12819 1 1   3 HIS C    C  35.532 -32.852   6.447 1.00 . A B . -12 HIS C    1 1 
        8 12820 1 1   3 HIS CA   C  36.656 -33.332   7.356 1.00 . A B . -12 HIS CA   1 1 
        8 12821 1 1   3 HIS CB   C  37.347 -34.556   6.735 1.00 . A B . -12 HIS CB   1 1 
        8 12822 1 1   3 HIS CD2  C  38.824 -35.630   8.577 1.00 . A B . -12 HIS CD2  1 1 
        8 12823 1 1   3 HIS CE1  C  40.786 -35.165   7.724 1.00 . A B . -12 HIS CE1  1 1 
        8 12824 1 1   3 HIS CG   C  38.616 -34.957   7.422 1.00 . A B . -12 HIS CG   1 1 
        8 12825 1 1   3 HIS H    H  36.510 -33.135   9.461 1.00 . A B . -12 HIS H    1 1 
        8 12826 1 1   3 HIS HA   H  37.380 -32.536   7.455 1.00 . A B . -12 HIS HA   1 1 
        8 12827 1 1   3 HIS HB2  H  36.672 -35.397   6.776 1.00 . A B . -12 HIS HB2  1 1 
        8 12828 1 1   3 HIS HB3  H  37.580 -34.341   5.704 1.00 . A B . -12 HIS HB3  1 1 
        8 12829 1 1   3 HIS HD1  H  40.056 -34.202   6.073 1.00 . A B . -12 HIS HD1  1 1 
        8 12830 1 1   3 HIS HD2  H  38.063 -36.005   9.246 1.00 . A B . -12 HIS HD2  1 1 
        8 12831 1 1   3 HIS HE1  H  41.853 -35.095   7.581 1.00 . A B . -12 HIS HE1  1 1 
        8 12832 1 1   3 HIS HE2  H  40.626 -36.313   9.412 1.00 . A B . -12 HIS HE2  1 1 
        8 12833 1 1   3 HIS N    N  36.138 -33.624   8.694 1.00 . A B . -12 HIS N    1 1 
        8 12834 1 1   3 HIS ND1  N  39.867 -34.681   6.913 1.00 . A B . -12 HIS ND1  1 1 
        8 12835 1 1   3 HIS NE2  N  40.181 -35.746   8.741 1.00 . A B . -12 HIS NE2  1 1 
        8 12836 1 1   3 HIS O    O  35.101 -33.567   5.542 1.00 . A B . -12 HIS O    1 1 
        8 12837 1 1   4 HIS C    C  34.431 -29.848   5.163 1.00 . A B . -11 HIS C    1 1 
        8 12838 1 1   4 HIS CA   C  33.963 -31.084   5.920 1.00 . A B . -11 HIS CA   1 1 
        8 12839 1 1   4 HIS CB   C  32.756 -30.745   6.814 1.00 . A B . -11 HIS CB   1 1 
        8 12840 1 1   4 HIS CD2  C  33.503 -29.755   9.100 1.00 . A B . -11 HIS CD2  1 1 
        8 12841 1 1   4 HIS CE1  C  33.067 -27.646   8.699 1.00 . A B . -11 HIS CE1  1 1 
        8 12842 1 1   4 HIS CG   C  33.012 -29.676   7.841 1.00 . A B . -11 HIS CG   1 1 
        8 12843 1 1   4 HIS H    H  35.455 -31.113   7.421 1.00 . A B . -11 HIS H    1 1 
        8 12844 1 1   4 HIS HA   H  33.661 -31.831   5.199 1.00 . A B . -11 HIS HA   1 1 
        8 12845 1 1   4 HIS HB2  H  31.942 -30.410   6.190 1.00 . A B . -11 HIS HB2  1 1 
        8 12846 1 1   4 HIS HB3  H  32.450 -31.639   7.337 1.00 . A B . -11 HIS HB3  1 1 
        8 12847 1 1   4 HIS HD1  H  32.374 -27.955   6.796 1.00 . A B . -11 HIS HD1  1 1 
        8 12848 1 1   4 HIS HD2  H  33.817 -30.655   9.608 1.00 . A B . -11 HIS HD2  1 1 
        8 12849 1 1   4 HIS HE1  H  32.966 -26.577   8.814 1.00 . A B . -11 HIS HE1  1 1 
        8 12850 1 1   4 HIS HE2  H  33.729 -28.243  10.541 1.00 . A B . -11 HIS HE2  1 1 
        8 12851 1 1   4 HIS N    N  35.053 -31.646   6.700 1.00 . A B . -11 HIS N    1 1 
        8 12852 1 1   4 HIS ND1  N  32.746 -28.340   7.622 1.00 . A B . -11 HIS ND1  1 1 
        8 12853 1 1   4 HIS NE2  N  33.527 -28.481   9.610 1.00 . A B . -11 HIS NE2  1 1 
        8 12854 1 1   4 HIS O    O  35.057 -28.956   5.738 1.00 . A B . -11 HIS O    1 1 
        8 12855 1 1   5 HIS C    C  33.266 -28.063   2.396 1.00 . A B . -10 HIS C    1 1 
        8 12856 1 1   5 HIS CA   C  34.502 -28.660   3.055 1.00 . A B . -10 HIS CA   1 1 
        8 12857 1 1   5 HIS CB   C  35.566 -29.043   2.006 1.00 . A B . -10 HIS CB   1 1 
        8 12858 1 1   5 HIS CD2  C  34.568 -30.130  -0.135 1.00 . A B . -10 HIS CD2  1 1 
        8 12859 1 1   5 HIS CE1  C  34.999 -32.225   0.337 1.00 . A B . -10 HIS CE1  1 1 
        8 12860 1 1   5 HIS CG   C  35.177 -30.157   1.075 1.00 . A B . -10 HIS CG   1 1 
        8 12861 1 1   5 HIS H    H  33.629 -30.541   3.471 1.00 . A B . -10 HIS H    1 1 
        8 12862 1 1   5 HIS HA   H  34.925 -27.917   3.714 1.00 . A B . -10 HIS HA   1 1 
        8 12863 1 1   5 HIS HB2  H  35.783 -28.178   1.401 1.00 . A B . -10 HIS HB2  1 1 
        8 12864 1 1   5 HIS HB3  H  36.468 -29.344   2.520 1.00 . A B . -10 HIS HB3  1 1 
        8 12865 1 1   5 HIS HD1  H  35.875 -31.837   2.148 1.00 . A B . -10 HIS HD1  1 1 
        8 12866 1 1   5 HIS HD2  H  34.223 -29.250  -0.660 1.00 . A B . -10 HIS HD2  1 1 
        8 12867 1 1   5 HIS HE1  H  35.065 -33.301   0.271 1.00 . A B . -10 HIS HE1  1 1 
        8 12868 1 1   5 HIS HE2  H  34.026 -31.723  -1.397 1.00 . A B . -10 HIS HE2  1 1 
        8 12869 1 1   5 HIS N    N  34.131 -29.800   3.877 1.00 . A B . -10 HIS N    1 1 
        8 12870 1 1   5 HIS ND1  N  35.434 -31.485   1.341 1.00 . A B . -10 HIS ND1  1 1 
        8 12871 1 1   5 HIS NE2  N  34.470 -31.427  -0.568 1.00 . A B . -10 HIS NE2  1 1 
        8 12872 1 1   5 HIS O    O  32.551 -28.742   1.661 1.00 . A B . -10 HIS O    1 1 
        8 12873 1 1   6 HIS C    C  32.123 -25.569   0.742 1.00 . A B .  -9 HIS C    1 1 
        8 12874 1 1   6 HIS CA   C  31.831 -26.122   2.134 1.00 . A B .  -9 HIS CA   1 1 
        8 12875 1 1   6 HIS CB   C  31.338 -25.011   3.078 1.00 . A B .  -9 HIS CB   1 1 
        8 12876 1 1   6 HIS CD2  C  32.469 -22.724   2.590 1.00 . A B .  -9 HIS CD2  1 1 
        8 12877 1 1   6 HIS CE1  C  33.909 -22.717   4.240 1.00 . A B .  -9 HIS CE1  1 1 
        8 12878 1 1   6 HIS CG   C  32.300 -23.876   3.281 1.00 . A B .  -9 HIS CG   1 1 
        8 12879 1 1   6 HIS H    H  33.617 -26.299   3.268 1.00 . A B .  -9 HIS H    1 1 
        8 12880 1 1   6 HIS HA   H  31.053 -26.866   2.043 1.00 . A B .  -9 HIS HA   1 1 
        8 12881 1 1   6 HIS HB2  H  30.427 -24.595   2.678 1.00 . A B .  -9 HIS HB2  1 1 
        8 12882 1 1   6 HIS HB3  H  31.130 -25.444   4.045 1.00 . A B .  -9 HIS HB3  1 1 
        8 12883 1 1   6 HIS HD1  H  33.339 -24.534   5.000 1.00 . A B .  -9 HIS HD1  1 1 
        8 12884 1 1   6 HIS HD2  H  31.918 -22.417   1.713 1.00 . A B .  -9 HIS HD2  1 1 
        8 12885 1 1   6 HIS HE1  H  34.699 -22.420   4.913 1.00 . A B .  -9 HIS HE1  1 1 
        8 12886 1 1   6 HIS HE2  H  33.682 -21.070   3.044 1.00 . A B .  -9 HIS HE2  1 1 
        8 12887 1 1   6 HIS N    N  33.006 -26.794   2.677 1.00 . A B .  -9 HIS N    1 1 
        8 12888 1 1   6 HIS ND1  N  33.219 -23.841   4.308 1.00 . A B .  -9 HIS ND1  1 1 
        8 12889 1 1   6 HIS NE2  N  33.474 -22.021   3.206 1.00 . A B .  -9 HIS NE2  1 1 
        8 12890 1 1   6 HIS O    O  31.220 -25.126   0.036 1.00 . A B .  -9 HIS O    1 1 
        8 12891 1 1   7 HIS C    C  33.616 -26.347  -1.965 1.00 . A B .  -8 HIS C    1 1 
        8 12892 1 1   7 HIS CA   C  33.790 -25.190  -0.989 1.00 . A B .  -8 HIS CA   1 1 
        8 12893 1 1   7 HIS CB   C  35.245 -24.706  -1.019 1.00 . A B .  -8 HIS CB   1 1 
        8 12894 1 1   7 HIS CD2  C  34.713 -22.238  -0.431 1.00 . A B .  -8 HIS CD2  1 1 
        8 12895 1 1   7 HIS CE1  C  36.481 -21.807   0.785 1.00 . A B .  -8 HIS CE1  1 1 
        8 12896 1 1   7 HIS CG   C  35.458 -23.367  -0.386 1.00 . A B .  -8 HIS CG   1 1 
        8 12897 1 1   7 HIS H    H  34.080 -25.906   0.985 1.00 . A B .  -8 HIS H    1 1 
        8 12898 1 1   7 HIS HA   H  33.143 -24.381  -1.292 1.00 . A B .  -8 HIS HA   1 1 
        8 12899 1 1   7 HIS HB2  H  35.862 -25.418  -0.495 1.00 . A B .  -8 HIS HB2  1 1 
        8 12900 1 1   7 HIS HB3  H  35.573 -24.644  -2.047 1.00 . A B .  -8 HIS HB3  1 1 
        8 12901 1 1   7 HIS HD1  H  37.297 -23.677   0.607 1.00 . A B .  -8 HIS HD1  1 1 
        8 12902 1 1   7 HIS HD2  H  33.772 -22.112  -0.947 1.00 . A B .  -8 HIS HD2  1 1 
        8 12903 1 1   7 HIS HE1  H  37.205 -21.295   1.403 1.00 . A B .  -8 HIS HE1  1 1 
        8 12904 1 1   7 HIS HE2  H  35.138 -20.328   0.333 1.00 . A B .  -8 HIS HE2  1 1 
        8 12905 1 1   7 HIS N    N  33.393 -25.598   0.354 1.00 . A B .  -8 HIS N    1 1 
        8 12906 1 1   7 HIS ND1  N  36.559 -23.062   0.385 1.00 . A B .  -8 HIS ND1  1 1 
        8 12907 1 1   7 HIS NE2  N  35.371 -21.285   0.305 1.00 . A B .  -8 HIS NE2  1 1 
        8 12908 1 1   7 HIS O    O  34.591 -26.951  -2.411 1.00 . A B .  -8 HIS O    1 1 
        8 12909 1 1   8 HIS C    C  31.913 -27.135  -4.620 1.00 . A B .  -7 HIS C    1 1 
        8 12910 1 1   8 HIS CA   C  32.068 -27.724  -3.225 1.00 . A B .  -7 HIS CA   1 1 
        8 12911 1 1   8 HIS CB   C  30.792 -28.470  -2.816 1.00 . A B .  -7 HIS CB   1 1 
        8 12912 1 1   8 HIS CD2  C  29.717 -29.686  -4.846 1.00 . A B .  -7 HIS CD2  1 1 
        8 12913 1 1   8 HIS CE1  C  30.418 -31.713  -4.414 1.00 . A B .  -7 HIS CE1  1 1 
        8 12914 1 1   8 HIS CG   C  30.450 -29.628  -3.709 1.00 . A B .  -7 HIS CG   1 1 
        8 12915 1 1   8 HIS H    H  31.628 -26.178  -1.847 1.00 . A B .  -7 HIS H    1 1 
        8 12916 1 1   8 HIS HA   H  32.897 -28.414  -3.227 1.00 . A B .  -7 HIS HA   1 1 
        8 12917 1 1   8 HIS HB2  H  30.913 -28.851  -1.812 1.00 . A B .  -7 HIS HB2  1 1 
        8 12918 1 1   8 HIS HB3  H  29.961 -27.780  -2.833 1.00 . A B .  -7 HIS HB3  1 1 
        8 12919 1 1   8 HIS HD1  H  31.427 -31.205  -2.706 1.00 . A B .  -7 HIS HD1  1 1 
        8 12920 1 1   8 HIS HD2  H  29.228 -28.855  -5.336 1.00 . A B .  -7 HIS HD2  1 1 
        8 12921 1 1   8 HIS HE1  H  30.593 -32.776  -4.481 1.00 . A B .  -7 HIS HE1  1 1 
        8 12922 1 1   8 HIS HE2  H  29.436 -31.297  -6.157 1.00 . A B .  -7 HIS HE2  1 1 
        8 12923 1 1   8 HIS N    N  32.368 -26.667  -2.271 1.00 . A B .  -7 HIS N    1 1 
        8 12924 1 1   8 HIS ND1  N  30.872 -30.915  -3.466 1.00 . A B .  -7 HIS ND1  1 1 
        8 12925 1 1   8 HIS NE2  N  29.713 -30.993  -5.264 1.00 . A B .  -7 HIS NE2  1 1 
        8 12926 1 1   8 HIS O    O  32.483 -27.639  -5.586 1.00 . A B .  -7 HIS O    1 1 
        8 12927 1 1   9 VAL C    C  30.760 -23.892  -5.801 1.00 . A B .  -6 VAL C    1 1 
        8 12928 1 1   9 VAL CA   C  30.890 -25.405  -5.983 1.00 . A B .  -6 VAL CA   1 1 
        8 12929 1 1   9 VAL CB   C  29.623 -25.972  -6.672 1.00 . A B .  -6 VAL CB   1 1 
        8 12930 1 1   9 VAL CG1  C  28.422 -25.935  -5.741 1.00 . A B .  -6 VAL CG1  1 1 
        8 12931 1 1   9 VAL CG2  C  29.322 -25.220  -7.962 1.00 . A B .  -6 VAL CG2  1 1 
        8 12932 1 1   9 VAL H    H  30.732 -25.701  -3.896 1.00 . A B .  -6 VAL H    1 1 
        8 12933 1 1   9 VAL HA   H  31.736 -25.603  -6.623 1.00 . A B .  -6 VAL HA   1 1 
        8 12934 1 1   9 VAL HB   H  29.813 -27.005  -6.925 1.00 . A B .  -6 VAL HB   1 1 
        8 12935 1 1   9 VAL HG11 H  27.558 -26.332  -6.251 1.00 . A B .  -6 VAL HG11 1 1 
        8 12936 1 1   9 VAL HG12 H  28.228 -24.914  -5.444 1.00 . A B .  -6 VAL HG12 1 1 
        8 12937 1 1   9 VAL HG13 H  28.629 -26.529  -4.863 1.00 . A B .  -6 VAL HG13 1 1 
        8 12938 1 1   9 VAL HG21 H  29.198 -24.170  -7.745 1.00 . A B .  -6 VAL HG21 1 1 
        8 12939 1 1   9 VAL HG22 H  28.416 -25.606  -8.400 1.00 . A B .  -6 VAL HG22 1 1 
        8 12940 1 1   9 VAL HG23 H  30.141 -25.351  -8.654 1.00 . A B .  -6 VAL HG23 1 1 
        8 12941 1 1   9 VAL N    N  31.140 -26.064  -4.711 1.00 . A B .  -6 VAL N    1 1 
        8 12942 1 1   9 VAL O    O  31.254 -23.113  -6.617 1.00 . A B .  -6 VAL O    1 1 
        8 12943 1 1  10 ASP C    C  31.082 -21.531  -3.617 1.00 . A B .  -5 ASP C    1 1 
        8 12944 1 1  10 ASP CA   C  29.922 -22.066  -4.435 1.00 . A B .  -5 ASP CA   1 1 
        8 12945 1 1  10 ASP CB   C  28.611 -21.828  -3.679 1.00 . A B .  -5 ASP CB   1 1 
        8 12946 1 1  10 ASP CG   C  27.388 -22.222  -4.478 1.00 . A B .  -5 ASP CG   1 1 
        8 12947 1 1  10 ASP H    H  29.768 -24.145  -4.082 1.00 . A B .  -5 ASP H    1 1 
        8 12948 1 1  10 ASP HA   H  29.888 -21.543  -5.377 1.00 . A B .  -5 ASP HA   1 1 
        8 12949 1 1  10 ASP HB2  H  28.620 -22.405  -2.767 1.00 . A B .  -5 ASP HB2  1 1 
        8 12950 1 1  10 ASP HB3  H  28.534 -20.778  -3.432 1.00 . A B .  -5 ASP HB3  1 1 
        8 12951 1 1  10 ASP N    N  30.117 -23.481  -4.714 1.00 . A B .  -5 ASP N    1 1 
        8 12952 1 1  10 ASP O    O  31.057 -21.564  -2.387 1.00 . A B .  -5 ASP O    1 1 
        8 12953 1 1  10 ASP OD1  O  26.890 -23.352  -4.288 1.00 . A B .  -5 ASP OD1  1 1 
        8 12954 1 1  10 ASP OD2  O  26.906 -21.403  -5.290 1.00 . A B .  -5 ASP OD2  1 1 
        8 12955 1 1  11 ASP C    C  32.982 -19.054  -3.199 1.00 . A B .  -4 ASP C    1 1 
        8 12956 1 1  11 ASP CA   C  33.272 -20.489  -3.619 1.00 . A B .  -4 ASP CA   1 1 
        8 12957 1 1  11 ASP CB   C  34.524 -20.547  -4.503 1.00 . A B .  -4 ASP CB   1 1 
        8 12958 1 1  11 ASP CG   C  34.539 -19.490  -5.590 1.00 . A B .  -4 ASP CG   1 1 
        8 12959 1 1  11 ASP H    H  32.089 -21.071  -5.283 1.00 . A B .  -4 ASP H    1 1 
        8 12960 1 1  11 ASP HA   H  33.443 -21.077  -2.729 1.00 . A B .  -4 ASP HA   1 1 
        8 12961 1 1  11 ASP HB2  H  35.397 -20.407  -3.885 1.00 . A B .  -4 ASP HB2  1 1 
        8 12962 1 1  11 ASP HB3  H  34.577 -21.520  -4.972 1.00 . A B .  -4 ASP HB3  1 1 
        8 12963 1 1  11 ASP N    N  32.111 -21.051  -4.300 1.00 . A B .  -4 ASP N    1 1 
        8 12964 1 1  11 ASP O    O  33.769 -18.430  -2.492 1.00 . A B .  -4 ASP O    1 1 
        8 12965 1 1  11 ASP OD1  O  33.769 -19.622  -6.564 1.00 . A B .  -4 ASP OD1  1 1 
        8 12966 1 1  11 ASP OD2  O  35.333 -18.533  -5.485 1.00 . A B .  -4 ASP OD2  1 1 
        8 12967 1 1  12 ASP C    C  29.991 -17.280  -2.699 1.00 . A B .  -3 ASP C    1 1 
        8 12968 1 1  12 ASP CA   C  31.403 -17.208  -3.258 1.00 . A B .  -3 ASP CA   1 1 
        8 12969 1 1  12 ASP CB   C  31.448 -16.249  -4.454 1.00 . A B .  -3 ASP CB   1 1 
        8 12970 1 1  12 ASP CG   C  30.425 -16.587  -5.523 1.00 . A B .  -3 ASP CG   1 1 
        8 12971 1 1  12 ASP H    H  31.279 -19.075  -4.235 1.00 . A B .  -3 ASP H    1 1 
        8 12972 1 1  12 ASP HA   H  32.068 -16.845  -2.487 1.00 . A B .  -3 ASP HA   1 1 
        8 12973 1 1  12 ASP HB2  H  31.254 -15.246  -4.108 1.00 . A B .  -3 ASP HB2  1 1 
        8 12974 1 1  12 ASP HB3  H  32.431 -16.287  -4.899 1.00 . A B .  -3 ASP HB3  1 1 
        8 12975 1 1  12 ASP N    N  31.846 -18.540  -3.640 1.00 . A B .  -3 ASP N    1 1 
        8 12976 1 1  12 ASP O    O  29.197 -18.128  -3.111 1.00 . A B .  -3 ASP O    1 1 
        8 12977 1 1  12 ASP OD1  O  30.654 -17.545  -6.291 1.00 . A B .  -3 ASP OD1  1 1 
        8 12978 1 1  12 ASP OD2  O  29.395 -15.888  -5.612 1.00 . A B .  -3 ASP OD2  1 1 
        8 12979 1 1  13 ASP C    C  27.705 -15.034  -1.423 1.00 . A B .  -2 ASP C    1 1 
        8 12980 1 1  13 ASP CA   C  28.367 -16.374  -1.143 1.00 . A B .  -2 ASP CA   1 1 
        8 12981 1 1  13 ASP CB   C  28.451 -16.619   0.370 1.00 . A B .  -2 ASP CB   1 1 
        8 12982 1 1  13 ASP CG   C  28.941 -18.013   0.719 1.00 . A B .  -2 ASP CG   1 1 
        8 12983 1 1  13 ASP H    H  30.362 -15.753  -1.469 1.00 . A B .  -2 ASP H    1 1 
        8 12984 1 1  13 ASP HA   H  27.773 -17.156  -1.594 1.00 . A B .  -2 ASP HA   1 1 
        8 12985 1 1  13 ASP HB2  H  29.130 -15.903   0.805 1.00 . A B .  -2 ASP HB2  1 1 
        8 12986 1 1  13 ASP HB3  H  27.470 -16.484   0.803 1.00 . A B .  -2 ASP HB3  1 1 
        8 12987 1 1  13 ASP N    N  29.687 -16.407  -1.754 1.00 . A B .  -2 ASP N    1 1 
        8 12988 1 1  13 ASP O    O  28.343 -14.115  -1.938 1.00 . A B .  -2 ASP O    1 1 
        8 12989 1 1  13 ASP OD1  O  30.170 -18.199   0.869 1.00 . A B .  -2 ASP OD1  1 1 
        8 12990 1 1  13 ASP OD2  O  28.099 -18.930   0.862 1.00 . A B .  -2 ASP OD2  1 1 
        8 12991 1 1  14 LYS C    C  24.879 -13.265  -0.141 1.00 . A B .  -1 LYS C    1 1 
        8 12992 1 1  14 LYS CA   C  25.678 -13.711  -1.361 1.00 . A B .  -1 LYS CA   1 1 
        8 12993 1 1  14 LYS CB   C  24.757 -13.925  -2.570 1.00 . A B .  -1 LYS CB   1 1 
        8 12994 1 1  14 LYS CD   C  22.899 -15.261  -3.631 1.00 . A B .  -1 LYS CD   1 1 
        8 12995 1 1  14 LYS CE   C  23.561 -15.245  -4.998 1.00 . A B .  -1 LYS CE   1 1 
        8 12996 1 1  14 LYS CG   C  23.921 -15.200  -2.504 1.00 . A B .  -1 LYS CG   1 1 
        8 12997 1 1  14 LYS H    H  25.995 -15.659  -0.607 1.00 . A B .  -1 LYS H    1 1 
        8 12998 1 1  14 LYS HA   H  26.388 -12.934  -1.603 1.00 . A B .  -1 LYS HA   1 1 
        8 12999 1 1  14 LYS HB2  H  24.083 -13.086  -2.644 1.00 . A B .  -1 LYS HB2  1 1 
        8 13000 1 1  14 LYS HB3  H  25.364 -13.966  -3.462 1.00 . A B .  -1 LYS HB3  1 1 
        8 13001 1 1  14 LYS HD2  H  22.325 -16.171  -3.533 1.00 . A B .  -1 LYS HD2  1 1 
        8 13002 1 1  14 LYS HD3  H  22.239 -14.410  -3.552 1.00 . A B .  -1 LYS HD3  1 1 
        8 13003 1 1  14 LYS HE2  H  24.218 -14.392  -5.056 1.00 . A B .  -1 LYS HE2  1 1 
        8 13004 1 1  14 LYS HE3  H  24.137 -16.152  -5.116 1.00 . A B .  -1 LYS HE3  1 1 
        8 13005 1 1  14 LYS HG2  H  24.578 -16.052  -2.582 1.00 . A B .  -1 LYS HG2  1 1 
        8 13006 1 1  14 LYS HG3  H  23.401 -15.229  -1.557 1.00 . A B .  -1 LYS HG3  1 1 
        8 13007 1 1  14 LYS HZ1  H  21.930 -15.982  -6.069 1.00 . A B .  -1 LYS HZ1  1 1 
        8 13008 1 1  14 LYS HZ2  H  23.045 -15.139  -7.017 1.00 . A B .  -1 LYS HZ2  1 1 
        8 13009 1 1  14 LYS HZ3  H  21.995 -14.295  -5.996 1.00 . A B .  -1 LYS HZ3  1 1 
        8 13010 1 1  14 LYS N    N  26.435 -14.918  -1.077 1.00 . A B .  -1 LYS N    1 1 
        8 13011 1 1  14 LYS NZ   N  22.565 -15.160  -6.096 1.00 . A B .  -1 LYS NZ   1 1 
        8 13012 1 1  14 LYS O    O  23.648 -13.306  -0.129 1.00 . A B .  -1 LYS O    1 1 
        8 13013 1 1  15 MET C    C  24.481 -10.904   1.860 1.00 . A B .   0 MET C    1 1 
        8 13014 1 1  15 MET CA   C  24.952 -12.332   2.095 1.00 . A B .   0 MET CA   1 1 
        8 13015 1 1  15 MET CB   C  25.925 -12.401   3.281 1.00 . A B .   0 MET CB   1 1 
        8 13016 1 1  15 MET CE   C  24.406 -10.111   6.442 1.00 . A B .   0 MET CE   1 1 
        8 13017 1 1  15 MET CG   C  25.321 -11.990   4.622 1.00 . A B .   0 MET CG   1 1 
        8 13018 1 1  15 MET H    H  26.570 -12.865   0.840 1.00 . A B .   0 MET H    1 1 
        8 13019 1 1  15 MET HA   H  24.093 -12.952   2.304 1.00 . A B .   0 MET HA   1 1 
        8 13020 1 1  15 MET HB2  H  26.283 -13.416   3.371 1.00 . A B .   0 MET HB2  1 1 
        8 13021 1 1  15 MET HB3  H  26.765 -11.754   3.077 1.00 . A B .   0 MET HB3  1 1 
        8 13022 1 1  15 MET HE1  H  24.224  -9.077   6.697 1.00 . A B .   0 MET HE1  1 1 
        8 13023 1 1  15 MET HE2  H  25.074 -10.548   7.170 1.00 . A B .   0 MET HE2  1 1 
        8 13024 1 1  15 MET HE3  H  23.472 -10.651   6.441 1.00 . A B .   0 MET HE3  1 1 
        8 13025 1 1  15 MET HG2  H  24.343 -12.436   4.709 1.00 . A B .   0 MET HG2  1 1 
        8 13026 1 1  15 MET HG3  H  25.953 -12.364   5.415 1.00 . A B .   0 MET HG3  1 1 
        8 13027 1 1  15 MET N    N  25.590 -12.842   0.891 1.00 . A B .   0 MET N    1 1 
        8 13028 1 1  15 MET O    O  23.350 -10.548   2.190 1.00 . A B .   0 MET O    1 1 
        8 13029 1 1  15 MET SD   S  25.151 -10.202   4.815 1.00 . A B .   0 MET SD   1 1 
        8 13030 1 1  16 GLU C    C  24.132  -8.660  -0.279 1.00 . A B .   1 GLU C    1 1 
        8 13031 1 1  16 GLU CA   C  25.019  -8.718   0.963 1.00 . A B .   1 GLU CA   1 1 
        8 13032 1 1  16 GLU CB   C  26.304  -7.913   0.741 1.00 . A B .   1 GLU CB   1 1 
        8 13033 1 1  16 GLU CD   C  25.520  -5.814   1.904 1.00 . A B .   1 GLU CD   1 1 
        8 13034 1 1  16 GLU CG   C  26.086  -6.412   0.634 1.00 . A B .   1 GLU CG   1 1 
        8 13035 1 1  16 GLU H    H  26.238 -10.441   1.034 1.00 . A B .   1 GLU H    1 1 
        8 13036 1 1  16 GLU HA   H  24.479  -8.305   1.802 1.00 . A B .   1 GLU HA   1 1 
        8 13037 1 1  16 GLU HB2  H  26.975  -8.097   1.568 1.00 . A B .   1 GLU HB2  1 1 
        8 13038 1 1  16 GLU HB3  H  26.771  -8.253  -0.171 1.00 . A B .   1 GLU HB3  1 1 
        8 13039 1 1  16 GLU HG2  H  27.032  -5.938   0.422 1.00 . A B .   1 GLU HG2  1 1 
        8 13040 1 1  16 GLU HG3  H  25.397  -6.219  -0.176 1.00 . A B .   1 GLU HG3  1 1 
        8 13041 1 1  16 GLU N    N  25.348 -10.097   1.270 1.00 . A B .   1 GLU N    1 1 
        8 13042 1 1  16 GLU O    O  24.626  -8.645  -1.408 1.00 . A B .   1 GLU O    1 1 
        8 13043 1 1  16 GLU OE1  O  26.231  -5.812   2.934 1.00 . A B .   1 GLU OE1  1 1 
        8 13044 1 1  16 GLU OE2  O  24.368  -5.336   1.879 1.00 . A B .   1 GLU OE2  1 1 
        8 13045 1 1  17 ASP C    C  21.451  -7.167  -1.430 1.00 . A B .   2 ASP C    1 1 
        8 13046 1 1  17 ASP CA   C  21.876  -8.600  -1.176 1.00 . A B .   2 ASP CA   1 1 
        8 13047 1 1  17 ASP CB   C  20.641  -9.460  -0.894 1.00 . A B .   2 ASP CB   1 1 
        8 13048 1 1  17 ASP CG   C  19.684  -9.503  -2.077 1.00 . A B .   2 ASP CG   1 1 
        8 13049 1 1  17 ASP H    H  22.483  -8.682   0.852 1.00 . A B .   2 ASP H    1 1 
        8 13050 1 1  17 ASP HA   H  22.374  -8.976  -2.056 1.00 . A B .   2 ASP HA   1 1 
        8 13051 1 1  17 ASP HB2  H  20.955 -10.469  -0.672 1.00 . A B .   2 ASP HB2  1 1 
        8 13052 1 1  17 ASP HB3  H  20.115  -9.055  -0.042 1.00 . A B .   2 ASP HB3  1 1 
        8 13053 1 1  17 ASP N    N  22.823  -8.655  -0.069 1.00 . A B .   2 ASP N    1 1 
        8 13054 1 1  17 ASP O    O  20.821  -6.536  -0.585 1.00 . A B .   2 ASP O    1 1 
        8 13055 1 1  17 ASP OD1  O  19.823 -10.409  -2.924 1.00 . A B .   2 ASP OD1  1 1 
        8 13056 1 1  17 ASP OD2  O  18.782  -8.644  -2.162 1.00 . A B .   2 ASP OD2  1 1 
        8 13057 1 1  18 THR C    C  20.390  -5.379  -4.091 1.00 . A B .   3 THR C    1 1 
        8 13058 1 1  18 THR CA   C  21.430  -5.312  -2.975 1.00 . A B .   3 THR CA   1 1 
        8 13059 1 1  18 THR CB   C  22.661  -4.507  -3.437 1.00 . A B .   3 THR CB   1 1 
        8 13060 1 1  18 THR CG2  C  22.377  -3.013  -3.412 1.00 . A B .   3 THR CG2  1 1 
        8 13061 1 1  18 THR H    H  22.362  -7.189  -3.200 1.00 . A B .   3 THR H    1 1 
        8 13062 1 1  18 THR HA   H  20.998  -4.820  -2.113 1.00 . A B .   3 THR HA   1 1 
        8 13063 1 1  18 THR HB   H  22.912  -4.800  -4.448 1.00 . A B .   3 THR HB   1 1 
        8 13064 1 1  18 THR HG1  H  23.491  -4.667  -1.650 1.00 . A B .   3 THR HG1  1 1 
        8 13065 1 1  18 THR HG21 H  22.127  -2.711  -2.406 1.00 . A B .   3 THR HG21 1 1 
        8 13066 1 1  18 THR HG22 H  21.550  -2.793  -4.071 1.00 . A B .   3 THR HG22 1 1 
        8 13067 1 1  18 THR HG23 H  23.253  -2.475  -3.742 1.00 . A B .   3 THR HG23 1 1 
        8 13068 1 1  18 THR N    N  21.816  -6.653  -2.586 1.00 . A B .   3 THR N    1 1 
        8 13069 1 1  18 THR O    O  19.900  -4.359  -4.575 1.00 . A B .   3 THR O    1 1 
        8 13070 1 1  18 THR OG1  O  23.771  -4.789  -2.571 1.00 . A B .   3 THR OG1  1 1 
        8 13071 1 1  19 ALA C    C  17.684  -6.407  -5.089 1.00 . A B .   4 ALA C    1 1 
        8 13072 1 1  19 ALA CA   C  19.077  -6.832  -5.537 1.00 . A B .   4 ALA CA   1 1 
        8 13073 1 1  19 ALA CB   C  19.083  -8.295  -5.954 1.00 . A B .   4 ALA CB   1 1 
        8 13074 1 1  19 ALA H    H  20.469  -7.377  -4.047 1.00 . A B .   4 ALA H    1 1 
        8 13075 1 1  19 ALA HA   H  19.366  -6.237  -6.391 1.00 . A B .   4 ALA HA   1 1 
        8 13076 1 1  19 ALA HB1  H  20.072  -8.569  -6.286 1.00 . A B .   4 ALA HB1  1 1 
        8 13077 1 1  19 ALA HB2  H  18.378  -8.443  -6.758 1.00 . A B .   4 ALA HB2  1 1 
        8 13078 1 1  19 ALA HB3  H  18.803  -8.910  -5.113 1.00 . A B .   4 ALA HB3  1 1 
        8 13079 1 1  19 ALA N    N  20.051  -6.604  -4.483 1.00 . A B .   4 ALA N    1 1 
        8 13080 1 1  19 ALA O    O  17.019  -5.620  -5.764 1.00 . A B .   4 ALA O    1 1 
        8 13081 1 1  20 ASN C    C  16.067  -5.654  -2.212 1.00 . A B .   5 ASN C    1 1 
        8 13082 1 1  20 ASN CA   C  15.930  -6.562  -3.422 1.00 . A B .   5 ASN CA   1 1 
        8 13083 1 1  20 ASN CB   C  15.113  -7.799  -3.038 1.00 . A B .   5 ASN CB   1 1 
        8 13084 1 1  20 ASN CG   C  14.665  -8.623  -4.232 1.00 . A B .   5 ASN CG   1 1 
        8 13085 1 1  20 ASN H    H  17.821  -7.529  -3.432 1.00 . A B .   5 ASN H    1 1 
        8 13086 1 1  20 ASN HA   H  15.405  -6.025  -4.198 1.00 . A B .   5 ASN HA   1 1 
        8 13087 1 1  20 ASN HB2  H  15.710  -8.424  -2.400 1.00 . A B .   5 ASN HB2  1 1 
        8 13088 1 1  20 ASN HB3  H  14.234  -7.481  -2.495 1.00 . A B .   5 ASN HB3  1 1 
        8 13089 1 1  20 ASN HD21 H  12.997  -9.133  -3.283 1.00 . A B .   5 ASN HD21 1 1 
        8 13090 1 1  20 ASN HD22 H  13.179  -9.771  -4.881 1.00 . A B .   5 ASN HD22 1 1 
        8 13091 1 1  20 ASN N    N  17.244  -6.916  -3.946 1.00 . A B .   5 ASN N    1 1 
        8 13092 1 1  20 ASN ND2  N  13.500  -9.240  -4.120 1.00 . A B .   5 ASN ND2  1 1 
        8 13093 1 1  20 ASN O    O  16.725  -6.003  -1.231 1.00 . A B .   5 ASN O    1 1 
        8 13094 1 1  20 ASN OD1  O  15.361  -8.709  -5.246 1.00 . A B .   5 ASN OD1  1 1 
        8 13095 1 1  21 PRO C    C  14.415  -3.865  -0.117 1.00 . A B .   6 PRO C    1 1 
        8 13096 1 1  21 PRO CA   C  15.455  -3.516  -1.179 1.00 . A B .   6 PRO CA   1 1 
        8 13097 1 1  21 PRO CB   C  15.104  -2.201  -1.873 1.00 . A B .   6 PRO CB   1 1 
        8 13098 1 1  21 PRO CD   C  14.693  -3.981  -3.438 1.00 . A B .   6 PRO CD   1 1 
        8 13099 1 1  21 PRO CG   C  14.249  -2.598  -3.028 1.00 . A B .   6 PRO CG   1 1 
        8 13100 1 1  21 PRO HA   H  16.430  -3.440  -0.719 1.00 . A B .   6 PRO HA   1 1 
        8 13101 1 1  21 PRO HB2  H  14.570  -1.559  -1.186 1.00 . A B .   6 PRO HB2  1 1 
        8 13102 1 1  21 PRO HB3  H  16.008  -1.712  -2.203 1.00 . A B .   6 PRO HB3  1 1 
        8 13103 1 1  21 PRO HD2  H  13.837  -4.614  -3.627 1.00 . A B .   6 PRO HD2  1 1 
        8 13104 1 1  21 PRO HD3  H  15.323  -3.930  -4.311 1.00 . A B .   6 PRO HD3  1 1 
        8 13105 1 1  21 PRO HG2  H  13.212  -2.612  -2.728 1.00 . A B .   6 PRO HG2  1 1 
        8 13106 1 1  21 PRO HG3  H  14.393  -1.904  -3.844 1.00 . A B .   6 PRO HG3  1 1 
        8 13107 1 1  21 PRO N    N  15.450  -4.473  -2.277 1.00 . A B .   6 PRO N    1 1 
        8 13108 1 1  21 PRO O    O  13.276  -4.215  -0.438 1.00 . A B .   6 PRO O    1 1 
        8 13109 1 1  22 ASN C    C  12.935  -2.899   2.472 1.00 . A B .   7 ASN C    1 1 
        8 13110 1 1  22 ASN CA   C  13.890  -4.066   2.247 1.00 . A B .   7 ASN CA   1 1 
        8 13111 1 1  22 ASN CB   C  14.662  -4.365   3.540 1.00 . A B .   7 ASN CB   1 1 
        8 13112 1 1  22 ASN CG   C  15.331  -3.135   4.134 1.00 . A B .   7 ASN CG   1 1 
        8 13113 1 1  22 ASN H    H  15.728  -3.498   1.349 1.00 . A B .   7 ASN H    1 1 
        8 13114 1 1  22 ASN HA   H  13.314  -4.938   1.972 1.00 . A B .   7 ASN HA   1 1 
        8 13115 1 1  22 ASN HB2  H  13.978  -4.763   4.273 1.00 . A B .   7 ASN HB2  1 1 
        8 13116 1 1  22 ASN HB3  H  15.425  -5.101   3.331 1.00 . A B .   7 ASN HB3  1 1 
        8 13117 1 1  22 ASN HD21 H  15.150  -3.884   5.966 1.00 . A B .   7 ASN HD21 1 1 
        8 13118 1 1  22 ASN HD22 H  15.897  -2.328   5.855 1.00 . A B .   7 ASN HD22 1 1 
        8 13119 1 1  22 ASN N    N  14.804  -3.770   1.146 1.00 . A B .   7 ASN N    1 1 
        8 13120 1 1  22 ASN ND2  N  15.474  -3.113   5.449 1.00 . A B .   7 ASN ND2  1 1 
        8 13121 1 1  22 ASN O    O  11.989  -2.991   3.254 1.00 . A B .   7 ASN O    1 1 
        8 13122 1 1  22 ASN OD1  O  15.721  -2.215   3.417 1.00 . A B .   7 ASN OD1  1 1 
        8 13123 1 1  23 GLU C    C  12.075  -0.045   0.514 1.00 . A B .   8 GLU C    1 1 
        8 13124 1 1  23 GLU CA   C  12.378  -0.608   1.896 1.00 . A B .   8 GLU CA   1 1 
        8 13125 1 1  23 GLU CB   C  13.097   0.433   2.757 1.00 . A B .   8 GLU CB   1 1 
        8 13126 1 1  23 GLU CD   C  13.032   2.706   3.846 1.00 . A B .   8 GLU CD   1 1 
        8 13127 1 1  23 GLU CG   C  12.324   1.728   2.932 1.00 . A B .   8 GLU CG   1 1 
        8 13128 1 1  23 GLU H    H  13.957  -1.796   1.167 1.00 . A B .   8 GLU H    1 1 
        8 13129 1 1  23 GLU HA   H  11.450  -0.883   2.374 1.00 . A B .   8 GLU HA   1 1 
        8 13130 1 1  23 GLU HB2  H  13.275   0.012   3.736 1.00 . A B .   8 GLU HB2  1 1 
        8 13131 1 1  23 GLU HB3  H  14.047   0.667   2.299 1.00 . A B .   8 GLU HB3  1 1 
        8 13132 1 1  23 GLU HG2  H  12.194   2.187   1.964 1.00 . A B .   8 GLU HG2  1 1 
        8 13133 1 1  23 GLU HG3  H  11.355   1.499   3.353 1.00 . A B .   8 GLU HG3  1 1 
        8 13134 1 1  23 GLU N    N  13.192  -1.802   1.779 1.00 . A B .   8 GLU N    1 1 
        8 13135 1 1  23 GLU O    O  12.957   0.043  -0.341 1.00 . A B .   8 GLU O    1 1 
        8 13136 1 1  23 GLU OE1  O  12.558   2.916   4.983 1.00 . A B .   8 GLU OE1  1 1 
        8 13137 1 1  23 GLU OE2  O  14.071   3.264   3.436 1.00 . A B .   8 GLU OE2  1 1 
        8 13138 1 1  24 MET C    C  10.165   2.391  -0.790 1.00 . A B .   9 MET C    1 1 
        8 13139 1 1  24 MET CA   C  10.383   0.894  -0.962 1.00 . A B .   9 MET CA   1 1 
        8 13140 1 1  24 MET CB   C   9.082   0.229  -1.430 1.00 . A B .   9 MET CB   1 1 
        8 13141 1 1  24 MET CE   C   7.899  -2.531  -0.151 1.00 . A B .   9 MET CE   1 1 
        8 13142 1 1  24 MET CG   C   7.977   0.237  -0.381 1.00 . A B .   9 MET CG   1 1 
        8 13143 1 1  24 MET H    H  10.166   0.203   1.023 1.00 . A B .   9 MET H    1 1 
        8 13144 1 1  24 MET HA   H  11.155   0.727  -1.698 1.00 . A B .   9 MET HA   1 1 
        8 13145 1 1  24 MET HB2  H   8.718   0.749  -2.305 1.00 . A B .   9 MET HB2  1 1 
        8 13146 1 1  24 MET HB3  H   9.292  -0.796  -1.694 1.00 . A B .   9 MET HB3  1 1 
        8 13147 1 1  24 MET HE1  H   6.918  -2.492  -0.600 1.00 . A B .   9 MET HE1  1 1 
        8 13148 1 1  24 MET HE2  H   7.976  -3.412   0.470 1.00 . A B .   9 MET HE2  1 1 
        8 13149 1 1  24 MET HE3  H   8.649  -2.573  -0.926 1.00 . A B .   9 MET HE3  1 1 
        8 13150 1 1  24 MET HG2  H   7.996   1.190   0.128 1.00 . A B .   9 MET HG2  1 1 
        8 13151 1 1  24 MET HG3  H   7.027   0.116  -0.880 1.00 . A B .   9 MET HG3  1 1 
        8 13152 1 1  24 MET N    N  10.822   0.316   0.300 1.00 . A B .   9 MET N    1 1 
        8 13153 1 1  24 MET O    O  10.115   2.883   0.329 1.00 . A B .   9 MET O    1 1 
        8 13154 1 1  24 MET SD   S   8.156  -1.069   0.854 1.00 . A B .   9 MET SD   1 1 
        8 13155 1 1  25 THR C    C   8.276   4.777  -1.697 1.00 . A B .  10 THR C    1 1 
        8 13156 1 1  25 THR CA   C   9.770   4.540  -1.825 1.00 . A B .  10 THR CA   1 1 
        8 13157 1 1  25 THR CB   C  10.299   5.283  -3.066 1.00 . A B .  10 THR CB   1 1 
        8 13158 1 1  25 THR CG2  C  11.809   5.428  -3.009 1.00 . A B .  10 THR CG2  1 1 
        8 13159 1 1  25 THR H    H  10.187   2.693  -2.765 1.00 . A B .  10 THR H    1 1 
        8 13160 1 1  25 THR HA   H  10.261   4.937  -0.950 1.00 . A B .  10 THR HA   1 1 
        8 13161 1 1  25 THR HB   H   9.855   6.270  -3.093 1.00 . A B .  10 THR HB   1 1 
        8 13162 1 1  25 THR HG1  H  10.687   4.074  -4.578 1.00 . A B .  10 THR HG1  1 1 
        8 13163 1 1  25 THR HG21 H  12.081   6.026  -2.153 1.00 . A B .  10 THR HG21 1 1 
        8 13164 1 1  25 THR HG22 H  12.159   5.909  -3.910 1.00 . A B .  10 THR HG22 1 1 
        8 13165 1 1  25 THR HG23 H  12.261   4.451  -2.922 1.00 . A B .  10 THR HG23 1 1 
        8 13166 1 1  25 THR N    N  10.060   3.116  -1.890 1.00 . A B .  10 THR N    1 1 
        8 13167 1 1  25 THR O    O   7.485   3.891  -2.027 1.00 . A B .  10 THR O    1 1 
        8 13168 1 1  25 THR OG1  O   9.927   4.574  -4.253 1.00 . A B .  10 THR OG1  1 1 
        8 13169 1 1  26 LYS C    C   5.709   6.076  -2.356 1.00 . A B .  11 LYS C    1 1 
        8 13170 1 1  26 LYS CA   C   6.472   6.268  -1.045 1.00 . A B .  11 LYS CA   1 1 
        8 13171 1 1  26 LYS CB   C   6.295   7.700  -0.509 1.00 . A B .  11 LYS CB   1 1 
        8 13172 1 1  26 LYS CD   C   6.847  10.153  -0.742 1.00 . A B .  11 LYS CD   1 1 
        8 13173 1 1  26 LYS CE   C   5.466  10.560  -0.249 1.00 . A B .  11 LYS CE   1 1 
        8 13174 1 1  26 LYS CG   C   6.835   8.791  -1.425 1.00 . A B .  11 LYS CG   1 1 
        8 13175 1 1  26 LYS H    H   8.564   6.622  -0.963 1.00 . A B .  11 LYS H    1 1 
        8 13176 1 1  26 LYS HA   H   6.073   5.576  -0.317 1.00 . A B .  11 LYS HA   1 1 
        8 13177 1 1  26 LYS HB2  H   5.241   7.882  -0.359 1.00 . A B .  11 LYS HB2  1 1 
        8 13178 1 1  26 LYS HB3  H   6.801   7.777   0.442 1.00 . A B .  11 LYS HB3  1 1 
        8 13179 1 1  26 LYS HD2  H   7.520  10.115   0.101 1.00 . A B .  11 LYS HD2  1 1 
        8 13180 1 1  26 LYS HD3  H   7.198  10.893  -1.447 1.00 . A B .  11 LYS HD3  1 1 
        8 13181 1 1  26 LYS HE2  H   4.783  10.568  -1.086 1.00 . A B .  11 LYS HE2  1 1 
        8 13182 1 1  26 LYS HE3  H   5.132   9.836   0.478 1.00 . A B .  11 LYS HE3  1 1 
        8 13183 1 1  26 LYS HG2  H   7.844   8.536  -1.712 1.00 . A B .  11 LYS HG2  1 1 
        8 13184 1 1  26 LYS HG3  H   6.213   8.844  -2.306 1.00 . A B .  11 LYS HG3  1 1 
        8 13185 1 1  26 LYS HZ1  H   4.503  12.200   0.622 1.00 . A B .  11 LYS HZ1  1 1 
        8 13186 1 1  26 LYS HZ2  H   5.878  12.608  -0.273 1.00 . A B .  11 LYS HZ2  1 1 
        8 13187 1 1  26 LYS HZ3  H   6.045  11.897   1.251 1.00 . A B .  11 LYS HZ3  1 1 
        8 13188 1 1  26 LYS N    N   7.884   5.952  -1.218 1.00 . A B .  11 LYS N    1 1 
        8 13189 1 1  26 LYS NZ   N   5.475  11.908   0.380 1.00 . A B .  11 LYS NZ   1 1 
        8 13190 1 1  26 LYS O    O   4.652   5.449  -2.380 1.00 . A B .  11 LYS O    1 1 
        8 13191 1 1  27 ASP C    C   5.502   5.068  -5.237 1.00 . A B .  12 ASP C    1 1 
        8 13192 1 1  27 ASP CA   C   5.645   6.504  -4.754 1.00 . A B .  12 ASP CA   1 1 
        8 13193 1 1  27 ASP CB   C   6.445   7.316  -5.769 1.00 . A B .  12 ASP CB   1 1 
        8 13194 1 1  27 ASP CG   C   5.928   7.152  -7.187 1.00 . A B .  12 ASP CG   1 1 
        8 13195 1 1  27 ASP H    H   7.182   6.955  -3.376 1.00 . A B .  12 ASP H    1 1 
        8 13196 1 1  27 ASP HA   H   4.661   6.938  -4.657 1.00 . A B .  12 ASP HA   1 1 
        8 13197 1 1  27 ASP HB2  H   6.394   8.359  -5.502 1.00 . A B .  12 ASP HB2  1 1 
        8 13198 1 1  27 ASP HB3  H   7.476   6.993  -5.743 1.00 . A B .  12 ASP HB3  1 1 
        8 13199 1 1  27 ASP N    N   6.288   6.560  -3.448 1.00 . A B .  12 ASP N    1 1 
        8 13200 1 1  27 ASP O    O   4.429   4.656  -5.678 1.00 . A B .  12 ASP O    1 1 
        8 13201 1 1  27 ASP OD1  O   4.911   7.794  -7.538 1.00 . A B .  12 ASP OD1  1 1 
        8 13202 1 1  27 ASP OD2  O   6.542   6.383  -7.961 1.00 . A B .  12 ASP OD2  1 1 
        8 13203 1 1  28 ALA C    C   5.669   2.071  -4.735 1.00 . A B .  13 ALA C    1 1 
        8 13204 1 1  28 ALA CA   C   6.587   2.929  -5.592 1.00 . A B .  13 ALA CA   1 1 
        8 13205 1 1  28 ALA CB   C   7.995   2.373  -5.579 1.00 . A B .  13 ALA CB   1 1 
        8 13206 1 1  28 ALA H    H   7.400   4.684  -4.743 1.00 . A B .  13 ALA H    1 1 
        8 13207 1 1  28 ALA HA   H   6.230   2.915  -6.611 1.00 . A B .  13 ALA HA   1 1 
        8 13208 1 1  28 ALA HB1  H   7.989   1.379  -5.997 1.00 . A B .  13 ALA HB1  1 1 
        8 13209 1 1  28 ALA HB2  H   8.356   2.336  -4.561 1.00 . A B .  13 ALA HB2  1 1 
        8 13210 1 1  28 ALA HB3  H   8.637   3.009  -6.166 1.00 . A B .  13 ALA HB3  1 1 
        8 13211 1 1  28 ALA N    N   6.583   4.308  -5.136 1.00 . A B .  13 ALA N    1 1 
        8 13212 1 1  28 ALA O    O   4.990   1.179  -5.244 1.00 . A B .  13 ALA O    1 1 
        8 13213 1 1  29 TRP C    C   3.309   1.937  -2.918 1.00 . A B .  14 TRP C    1 1 
        8 13214 1 1  29 TRP CA   C   4.751   1.654  -2.530 1.00 . A B .  14 TRP CA   1 1 
        8 13215 1 1  29 TRP CB   C   4.997   2.091  -1.085 1.00 . A B .  14 TRP CB   1 1 
        8 13216 1 1  29 TRP CD1  C   4.333   0.120   0.411 1.00 . A B .  14 TRP CD1  1 1 
        8 13217 1 1  29 TRP CD2  C   2.928   1.860   0.508 1.00 . A B .  14 TRP CD2  1 1 
        8 13218 1 1  29 TRP CE2  C   2.456   0.853   1.371 1.00 . A B .  14 TRP CE2  1 1 
        8 13219 1 1  29 TRP CE3  C   2.205   3.051   0.404 1.00 . A B .  14 TRP CE3  1 1 
        8 13220 1 1  29 TRP CG   C   4.131   1.372  -0.095 1.00 . A B .  14 TRP CG   1 1 
        8 13221 1 1  29 TRP CH2  C   0.612   2.180   2.005 1.00 . A B .  14 TRP CH2  1 1 
        8 13222 1 1  29 TRP CZ2  C   1.297   1.003   2.125 1.00 . A B .  14 TRP CZ2  1 1 
        8 13223 1 1  29 TRP CZ3  C   1.054   3.199   1.153 1.00 . A B .  14 TRP CZ3  1 1 
        8 13224 1 1  29 TRP H    H   6.253   3.037  -3.079 1.00 . A B .  14 TRP H    1 1 
        8 13225 1 1  29 TRP HA   H   4.941   0.594  -2.619 1.00 . A B .  14 TRP HA   1 1 
        8 13226 1 1  29 TRP HB2  H   6.028   1.902  -0.829 1.00 . A B .  14 TRP HB2  1 1 
        8 13227 1 1  29 TRP HB3  H   4.796   3.149  -1.000 1.00 . A B .  14 TRP HB3  1 1 
        8 13228 1 1  29 TRP HD1  H   5.163  -0.517   0.146 1.00 . A B .  14 TRP HD1  1 1 
        8 13229 1 1  29 TRP HE1  H   3.249  -1.047   1.782 1.00 . A B .  14 TRP HE1  1 1 
        8 13230 1 1  29 TRP HE3  H   2.529   3.848  -0.252 1.00 . A B .  14 TRP HE3  1 1 
        8 13231 1 1  29 TRP HH2  H  -0.294   2.339   2.573 1.00 . A B .  14 TRP HH2  1 1 
        8 13232 1 1  29 TRP HZ2  H   0.942   0.228   2.787 1.00 . A B .  14 TRP HZ2  1 1 
        8 13233 1 1  29 TRP HZ3  H   0.483   4.115   1.086 1.00 . A B .  14 TRP HZ3  1 1 
        8 13234 1 1  29 TRP N    N   5.648   2.348  -3.436 1.00 . A B .  14 TRP N    1 1 
        8 13235 1 1  29 TRP NE1  N   3.328  -0.200   1.289 1.00 . A B .  14 TRP NE1  1 1 
        8 13236 1 1  29 TRP O    O   2.493   1.024  -3.021 1.00 . A B .  14 TRP O    1 1 
        8 13237 1 1  30 LEU C    C   1.277   2.987  -4.880 1.00 . A B .  15 LEU C    1 1 
        8 13238 1 1  30 LEU CA   C   1.683   3.633  -3.564 1.00 . A B .  15 LEU CA   1 1 
        8 13239 1 1  30 LEU CB   C   1.636   5.148  -3.708 1.00 . A B .  15 LEU CB   1 1 
        8 13240 1 1  30 LEU CD1  C   1.862   7.421  -2.687 1.00 . A B .  15 LEU CD1  1 1 
        8 13241 1 1  30 LEU CD2  C   0.604   5.635  -1.473 1.00 . A B .  15 LEU CD2  1 1 
        8 13242 1 1  30 LEU CG   C   1.769   5.933  -2.404 1.00 . A B .  15 LEU CG   1 1 
        8 13243 1 1  30 LEU H    H   3.716   3.889  -3.048 1.00 . A B .  15 LEU H    1 1 
        8 13244 1 1  30 LEU HA   H   0.989   3.330  -2.798 1.00 . A B .  15 LEU HA   1 1 
        8 13245 1 1  30 LEU HB2  H   2.439   5.445  -4.364 1.00 . A B .  15 LEU HB2  1 1 
        8 13246 1 1  30 LEU HB3  H   0.702   5.414  -4.173 1.00 . A B .  15 LEU HB3  1 1 
        8 13247 1 1  30 LEU HD11 H   2.764   7.625  -3.250 1.00 . A B .  15 LEU HD11 1 1 
        8 13248 1 1  30 LEU HD12 H   1.889   7.961  -1.754 1.00 . A B .  15 LEU HD12 1 1 
        8 13249 1 1  30 LEU HD13 H   1.003   7.734  -3.261 1.00 . A B .  15 LEU HD13 1 1 
        8 13250 1 1  30 LEU HD21 H   0.664   4.610  -1.139 1.00 . A B .  15 LEU HD21 1 1 
        8 13251 1 1  30 LEU HD22 H  -0.326   5.785  -1.997 1.00 . A B .  15 LEU HD22 1 1 
        8 13252 1 1  30 LEU HD23 H   0.647   6.293  -0.618 1.00 . A B .  15 LEU HD23 1 1 
        8 13253 1 1  30 LEU HG   H   2.680   5.633  -1.908 1.00 . A B .  15 LEU HG   1 1 
        8 13254 1 1  30 LEU N    N   3.015   3.209  -3.157 1.00 . A B .  15 LEU N    1 1 
        8 13255 1 1  30 LEU O    O   0.099   2.764  -5.145 1.00 . A B .  15 LEU O    1 1 
        8 13256 1 1  31 ASN C    C   1.805   0.561  -6.810 1.00 . A B .  16 ASN C    1 1 
        8 13257 1 1  31 ASN CA   C   2.019   2.064  -6.982 1.00 . A B .  16 ASN CA   1 1 
        8 13258 1 1  31 ASN CB   C   3.204   2.345  -7.904 1.00 . A B .  16 ASN CB   1 1 
        8 13259 1 1  31 ASN CG   C   2.976   1.884  -9.331 1.00 . A B .  16 ASN CG   1 1 
        8 13260 1 1  31 ASN H    H   3.185   2.912  -5.439 1.00 . A B .  16 ASN H    1 1 
        8 13261 1 1  31 ASN HA   H   1.127   2.500  -7.408 1.00 . A B .  16 ASN HA   1 1 
        8 13262 1 1  31 ASN HB2  H   3.387   3.409  -7.914 1.00 . A B .  16 ASN HB2  1 1 
        8 13263 1 1  31 ASN HB3  H   4.080   1.839  -7.516 1.00 . A B .  16 ASN HB3  1 1 
        8 13264 1 1  31 ASN HD21 H   2.222   3.657  -9.809 1.00 . A B .  16 ASN HD21 1 1 
        8 13265 1 1  31 ASN HD22 H   2.300   2.501 -11.095 1.00 . A B .  16 ASN HD22 1 1 
        8 13266 1 1  31 ASN N    N   2.261   2.691  -5.699 1.00 . A B .  16 ASN N    1 1 
        8 13267 1 1  31 ASN ND2  N   2.440   2.766 -10.159 1.00 . A B .  16 ASN ND2  1 1 
        8 13268 1 1  31 ASN O    O   1.121  -0.078  -7.604 1.00 . A B .  16 ASN O    1 1 
        8 13269 1 1  31 ASN OD1  O   3.288   0.750  -9.688 1.00 . A B .  16 ASN OD1  1 1 
        8 13270 1 1  32 SER C    C   1.130  -1.824  -4.624 1.00 . A B .  17 SER C    1 1 
        8 13271 1 1  32 SER CA   C   2.326  -1.422  -5.498 1.00 . A B .  17 SER CA   1 1 
        8 13272 1 1  32 SER CB   C   3.629  -1.873  -4.835 1.00 . A B .  17 SER CB   1 1 
        8 13273 1 1  32 SER H    H   2.854   0.589  -5.113 1.00 . A B .  17 SER H    1 1 
        8 13274 1 1  32 SER HA   H   2.236  -1.918  -6.452 1.00 . A B .  17 SER HA   1 1 
        8 13275 1 1  32 SER HB2  H   3.734  -1.374  -3.883 1.00 . A B .  17 SER HB2  1 1 
        8 13276 1 1  32 SER HB3  H   3.602  -2.942  -4.683 1.00 . A B .  17 SER HB3  1 1 
        8 13277 1 1  32 SER HG   H   4.708  -0.616  -5.887 1.00 . A B .  17 SER HG   1 1 
        8 13278 1 1  32 SER N    N   2.380   0.012  -5.750 1.00 . A B .  17 SER N    1 1 
        8 13279 1 1  32 SER O    O   0.582  -2.914  -4.783 1.00 . A B .  17 SER O    1 1 
        8 13280 1 1  32 SER OG   O   4.752  -1.552  -5.641 1.00 . A B .  17 SER OG   1 1 
        8 13281 1 1  33 MET C    C  -1.679  -1.021  -3.136 1.00 . A B .  18 MET C    1 1 
        8 13282 1 1  33 MET CA   C  -0.255  -1.309  -2.684 1.00 . A B .  18 MET CA   1 1 
        8 13283 1 1  33 MET CB   C   0.041  -0.573  -1.363 1.00 . A B .  18 MET CB   1 1 
        8 13284 1 1  33 MET CE   C  -1.897   3.104  -1.840 1.00 . A B .  18 MET CE   1 1 
        8 13285 1 1  33 MET CG   C  -0.862   0.624  -1.094 1.00 . A B .  18 MET CG   1 1 
        8 13286 1 1  33 MET H    H   1.050  -0.022  -3.760 1.00 . A B .  18 MET H    1 1 
        8 13287 1 1  33 MET HA   H  -0.162  -2.369  -2.514 1.00 . A B .  18 MET HA   1 1 
        8 13288 1 1  33 MET HB2  H  -0.069  -1.267  -0.545 1.00 . A B .  18 MET HB2  1 1 
        8 13289 1 1  33 MET HB3  H   1.063  -0.221  -1.388 1.00 . A B .  18 MET HB3  1 1 
        8 13290 1 1  33 MET HE1  H  -2.844   2.603  -1.975 1.00 . A B .  18 MET HE1  1 1 
        8 13291 1 1  33 MET HE2  H  -1.850   3.965  -2.493 1.00 . A B .  18 MET HE2  1 1 
        8 13292 1 1  33 MET HE3  H  -1.801   3.425  -0.816 1.00 . A B .  18 MET HE3  1 1 
        8 13293 1 1  33 MET HG2  H  -1.890   0.309  -1.194 1.00 . A B .  18 MET HG2  1 1 
        8 13294 1 1  33 MET HG3  H  -0.689   0.973  -0.085 1.00 . A B .  18 MET HG3  1 1 
        8 13295 1 1  33 MET N    N   0.714  -0.941  -3.720 1.00 . A B .  18 MET N    1 1 
        8 13296 1 1  33 MET O    O  -2.627  -1.643  -2.658 1.00 . A B .  18 MET O    1 1 
        8 13297 1 1  33 MET SD   S  -0.564   1.979  -2.240 1.00 . A B .  18 MET SD   1 1 
        8 13298 1 1  34 THR C    C  -4.011  -0.809  -4.979 1.00 . A B .  19 THR C    1 1 
        8 13299 1 1  34 THR CA   C  -3.109   0.356  -4.556 1.00 . A B .  19 THR CA   1 1 
        8 13300 1 1  34 THR CB   C  -2.942   1.341  -5.726 1.00 . A B .  19 THR CB   1 1 
        8 13301 1 1  34 THR CG2  C  -3.098   2.778  -5.261 1.00 . A B .  19 THR CG2  1 1 
        8 13302 1 1  34 THR H    H  -1.004   0.326  -4.442 1.00 . A B .  19 THR H    1 1 
        8 13303 1 1  34 THR HA   H  -3.593   0.882  -3.747 1.00 . A B .  19 THR HA   1 1 
        8 13304 1 1  34 THR HB   H  -3.704   1.132  -6.463 1.00 . A B .  19 THR HB   1 1 
        8 13305 1 1  34 THR HG1  H  -1.054   1.868  -6.002 1.00 . A B .  19 THR HG1  1 1 
        8 13306 1 1  34 THR HG21 H  -2.341   2.999  -4.523 1.00 . A B .  19 THR HG21 1 1 
        8 13307 1 1  34 THR HG22 H  -4.075   2.912  -4.827 1.00 . A B .  19 THR HG22 1 1 
        8 13308 1 1  34 THR HG23 H  -2.984   3.441  -6.104 1.00 . A B .  19 THR HG23 1 1 
        8 13309 1 1  34 THR N    N  -1.810  -0.085  -4.066 1.00 . A B .  19 THR N    1 1 
        8 13310 1 1  34 THR O    O  -5.152  -0.896  -4.529 1.00 . A B .  19 THR O    1 1 
        8 13311 1 1  34 THR OG1  O  -1.650   1.172  -6.326 1.00 . A B .  19 THR OG1  1 1 
        8 13312 1 1  35 PRO C    C  -4.427  -3.993  -5.297 1.00 . A B .  20 PRO C    1 1 
        8 13313 1 1  35 PRO CA   C  -4.342  -2.849  -6.304 1.00 . A B .  20 PRO CA   1 1 
        8 13314 1 1  35 PRO CB   C  -3.608  -3.275  -7.566 1.00 . A B .  20 PRO CB   1 1 
        8 13315 1 1  35 PRO CD   C  -2.164  -1.770  -6.409 1.00 . A B .  20 PRO CD   1 1 
        8 13316 1 1  35 PRO CG   C  -2.173  -2.997  -7.270 1.00 . A B .  20 PRO CG   1 1 
        8 13317 1 1  35 PRO HA   H  -5.340  -2.524  -6.560 1.00 . A B .  20 PRO HA   1 1 
        8 13318 1 1  35 PRO HB2  H  -3.784  -4.323  -7.760 1.00 . A B .  20 PRO HB2  1 1 
        8 13319 1 1  35 PRO HB3  H  -3.962  -2.679  -8.390 1.00 . A B .  20 PRO HB3  1 1 
        8 13320 1 1  35 PRO HD2  H  -1.420  -1.863  -5.630 1.00 . A B .  20 PRO HD2  1 1 
        8 13321 1 1  35 PRO HD3  H  -1.976  -0.891  -7.004 1.00 . A B .  20 PRO HD3  1 1 
        8 13322 1 1  35 PRO HG2  H  -1.735  -3.827  -6.736 1.00 . A B .  20 PRO HG2  1 1 
        8 13323 1 1  35 PRO HG3  H  -1.634  -2.812  -8.186 1.00 . A B .  20 PRO HG3  1 1 
        8 13324 1 1  35 PRO N    N  -3.527  -1.734  -5.831 1.00 . A B .  20 PRO N    1 1 
        8 13325 1 1  35 PRO O    O  -5.151  -4.964  -5.506 1.00 . A B .  20 PRO O    1 1 
        8 13326 1 1  36 LEU C    C  -4.776  -4.550  -2.114 1.00 . A B .  21 LEU C    1 1 
        8 13327 1 1  36 LEU CA   C  -3.710  -4.878  -3.149 1.00 . A B .  21 LEU CA   1 1 
        8 13328 1 1  36 LEU CB   C  -2.341  -4.963  -2.473 1.00 . A B .  21 LEU CB   1 1 
        8 13329 1 1  36 LEU CD1  C   0.120  -5.390  -2.600 1.00 . A B .  21 LEU CD1  1 1 
        8 13330 1 1  36 LEU CD2  C  -1.443  -6.731  -4.013 1.00 . A B .  21 LEU CD2  1 1 
        8 13331 1 1  36 LEU CG   C  -1.181  -5.371  -3.383 1.00 . A B .  21 LEU CG   1 1 
        8 13332 1 1  36 LEU H    H  -3.139  -3.067  -4.086 1.00 . A B .  21 LEU H    1 1 
        8 13333 1 1  36 LEU HA   H  -3.942  -5.829  -3.603 1.00 . A B .  21 LEU HA   1 1 
        8 13334 1 1  36 LEU HB2  H  -2.114  -3.993  -2.052 1.00 . A B .  21 LEU HB2  1 1 
        8 13335 1 1  36 LEU HB3  H  -2.406  -5.679  -1.667 1.00 . A B .  21 LEU HB3  1 1 
        8 13336 1 1  36 LEU HD11 H   0.929  -5.682  -3.253 1.00 . A B .  21 LEU HD11 1 1 
        8 13337 1 1  36 LEU HD12 H   0.040  -6.095  -1.788 1.00 . A B .  21 LEU HD12 1 1 
        8 13338 1 1  36 LEU HD13 H   0.317  -4.405  -2.204 1.00 . A B .  21 LEU HD13 1 1 
        8 13339 1 1  36 LEU HD21 H  -1.588  -7.467  -3.235 1.00 . A B .  21 LEU HD21 1 1 
        8 13340 1 1  36 LEU HD22 H  -0.599  -7.015  -4.623 1.00 . A B .  21 LEU HD22 1 1 
        8 13341 1 1  36 LEU HD23 H  -2.329  -6.679  -4.629 1.00 . A B .  21 LEU HD23 1 1 
        8 13342 1 1  36 LEU HG   H  -1.083  -4.645  -4.177 1.00 . A B .  21 LEU HG   1 1 
        8 13343 1 1  36 LEU N    N  -3.697  -3.866  -4.199 1.00 . A B .  21 LEU N    1 1 
        8 13344 1 1  36 LEU O    O  -5.204  -5.411  -1.346 1.00 . A B .  21 LEU O    1 1 
        8 13345 1 1  37 LEU C    C  -7.587  -3.416  -1.422 1.00 . A B .  22 LEU C    1 1 
        8 13346 1 1  37 LEU CA   C  -6.195  -2.818  -1.162 1.00 . A B .  22 LEU CA   1 1 
        8 13347 1 1  37 LEU CB   C  -6.254  -1.286  -1.190 1.00 . A B .  22 LEU CB   1 1 
        8 13348 1 1  37 LEU CD1  C  -5.067   0.919  -1.053 1.00 . A B .  22 LEU CD1  1 1 
        8 13349 1 1  37 LEU CD2  C  -4.525  -0.884   0.587 1.00 . A B .  22 LEU CD2  1 1 
        8 13350 1 1  37 LEU CG   C  -4.939  -0.581  -0.846 1.00 . A B .  22 LEU CG   1 1 
        8 13351 1 1  37 LEU H    H  -4.845  -2.674  -2.778 1.00 . A B .  22 LEU H    1 1 
        8 13352 1 1  37 LEU HA   H  -5.874  -3.128  -0.180 1.00 . A B .  22 LEU HA   1 1 
        8 13353 1 1  37 LEU HB2  H  -6.554  -0.976  -2.180 1.00 . A B .  22 LEU HB2  1 1 
        8 13354 1 1  37 LEU HB3  H  -7.006  -0.962  -0.489 1.00 . A B .  22 LEU HB3  1 1 
        8 13355 1 1  37 LEU HD11 H  -4.124   1.393  -0.831 1.00 . A B .  22 LEU HD11 1 1 
        8 13356 1 1  37 LEU HD12 H  -5.829   1.308  -0.397 1.00 . A B .  22 LEU HD12 1 1 
        8 13357 1 1  37 LEU HD13 H  -5.337   1.119  -2.079 1.00 . A B .  22 LEU HD13 1 1 
        8 13358 1 1  37 LEU HD21 H  -3.606  -0.365   0.814 1.00 . A B .  22 LEU HD21 1 1 
        8 13359 1 1  37 LEU HD22 H  -4.375  -1.947   0.701 1.00 . A B .  22 LEU HD22 1 1 
        8 13360 1 1  37 LEU HD23 H  -5.301  -0.554   1.263 1.00 . A B .  22 LEU HD23 1 1 
        8 13361 1 1  37 LEU HG   H  -4.161  -0.943  -1.503 1.00 . A B .  22 LEU HG   1 1 
        8 13362 1 1  37 LEU N    N  -5.203  -3.298  -2.113 1.00 . A B .  22 LEU N    1 1 
        8 13363 1 1  37 LEU O    O  -8.235  -3.864  -0.479 1.00 . A B .  22 LEU O    1 1 
        8 13364 1 1  38 PRO C    C  -9.775  -5.273  -2.337 1.00 . A B .  23 PRO C    1 1 
        8 13365 1 1  38 PRO CA   C  -9.401  -3.968  -3.041 1.00 . A B .  23 PRO CA   1 1 
        8 13366 1 1  38 PRO CB   C  -9.279  -4.174  -4.545 1.00 . A B .  23 PRO CB   1 1 
        8 13367 1 1  38 PRO CD   C  -7.393  -2.912  -3.899 1.00 . A B .  23 PRO CD   1 1 
        8 13368 1 1  38 PRO CG   C  -8.428  -3.041  -4.974 1.00 . A B .  23 PRO CG   1 1 
        8 13369 1 1  38 PRO HA   H -10.171  -3.242  -2.847 1.00 . A B .  23 PRO HA   1 1 
        8 13370 1 1  38 PRO HB2  H  -8.817  -5.129  -4.750 1.00 . A B .  23 PRO HB2  1 1 
        8 13371 1 1  38 PRO HB3  H -10.251  -4.126  -4.996 1.00 . A B .  23 PRO HB3  1 1 
        8 13372 1 1  38 PRO HD2  H  -6.525  -3.505  -4.139 1.00 . A B .  23 PRO HD2  1 1 
        8 13373 1 1  38 PRO HD3  H  -7.121  -1.878  -3.767 1.00 . A B .  23 PRO HD3  1 1 
        8 13374 1 1  38 PRO HG2  H  -7.970  -3.249  -5.928 1.00 . A B .  23 PRO HG2  1 1 
        8 13375 1 1  38 PRO HG3  H  -9.014  -2.140  -5.029 1.00 . A B .  23 PRO HG3  1 1 
        8 13376 1 1  38 PRO N    N  -8.072  -3.436  -2.692 1.00 . A B .  23 PRO N    1 1 
        8 13377 1 1  38 PRO O    O -10.923  -5.442  -1.918 1.00 . A B .  23 PRO O    1 1 
        8 13378 1 1  39 ASP C    C  -9.388  -7.193  -0.040 1.00 . A B .  24 ASP C    1 1 
        8 13379 1 1  39 ASP CA   C  -9.081  -7.444  -1.509 1.00 . A B .  24 ASP CA   1 1 
        8 13380 1 1  39 ASP CB   C  -7.894  -8.401  -1.624 1.00 . A B .  24 ASP CB   1 1 
        8 13381 1 1  39 ASP CG   C  -8.110  -9.680  -0.828 1.00 . A B .  24 ASP CG   1 1 
        8 13382 1 1  39 ASP H    H  -7.926  -6.007  -2.560 1.00 . A B .  24 ASP H    1 1 
        8 13383 1 1  39 ASP HA   H  -9.944  -7.899  -1.971 1.00 . A B .  24 ASP HA   1 1 
        8 13384 1 1  39 ASP HB2  H  -7.752  -8.660  -2.663 1.00 . A B .  24 ASP HB2  1 1 
        8 13385 1 1  39 ASP HB3  H  -7.005  -7.911  -1.252 1.00 . A B .  24 ASP HB3  1 1 
        8 13386 1 1  39 ASP N    N  -8.819  -6.186  -2.198 1.00 . A B .  24 ASP N    1 1 
        8 13387 1 1  39 ASP O    O -10.462  -7.546   0.446 1.00 . A B .  24 ASP O    1 1 
        8 13388 1 1  39 ASP OD1  O  -7.606  -9.774   0.312 1.00 . A B .  24 ASP OD1  1 1 
        8 13389 1 1  39 ASP OD2  O  -8.790 -10.597  -1.334 1.00 . A B .  24 ASP OD2  1 1 
        8 13390 1 1  40 LEU C    C  -9.849  -5.512   2.373 1.00 . A B .  25 LEU C    1 1 
        8 13391 1 1  40 LEU CA   C  -8.565  -6.275   2.070 1.00 . A B .  25 LEU CA   1 1 
        8 13392 1 1  40 LEU CB   C  -7.362  -5.456   2.543 1.00 . A B .  25 LEU CB   1 1 
        8 13393 1 1  40 LEU CD1  C  -7.008  -6.545   4.777 1.00 . A B .  25 LEU CD1  1 1 
        8 13394 1 1  40 LEU CD2  C  -6.182  -4.218   4.375 1.00 . A B .  25 LEU CD2  1 1 
        8 13395 1 1  40 LEU CG   C  -7.270  -5.232   4.055 1.00 . A B .  25 LEU CG   1 1 
        8 13396 1 1  40 LEU H    H  -7.646  -6.246   0.170 1.00 . A B .  25 LEU H    1 1 
        8 13397 1 1  40 LEU HA   H  -8.581  -7.217   2.595 1.00 . A B .  25 LEU HA   1 1 
        8 13398 1 1  40 LEU HB2  H  -6.465  -5.961   2.222 1.00 . A B .  25 LEU HB2  1 1 
        8 13399 1 1  40 LEU HB3  H  -7.401  -4.491   2.063 1.00 . A B .  25 LEU HB3  1 1 
        8 13400 1 1  40 LEU HD11 H  -6.083  -6.972   4.420 1.00 . A B .  25 LEU HD11 1 1 
        8 13401 1 1  40 LEU HD12 H  -7.820  -7.230   4.583 1.00 . A B .  25 LEU HD12 1 1 
        8 13402 1 1  40 LEU HD13 H  -6.935  -6.363   5.838 1.00 . A B .  25 LEU HD13 1 1 
        8 13403 1 1  40 LEU HD21 H  -5.231  -4.586   4.018 1.00 . A B .  25 LEU HD21 1 1 
        8 13404 1 1  40 LEU HD22 H  -6.132  -4.070   5.444 1.00 . A B .  25 LEU HD22 1 1 
        8 13405 1 1  40 LEU HD23 H  -6.409  -3.280   3.892 1.00 . A B .  25 LEU HD23 1 1 
        8 13406 1 1  40 LEU HG   H  -8.212  -4.837   4.411 1.00 . A B .  25 LEU HG   1 1 
        8 13407 1 1  40 LEU N    N  -8.447  -6.551   0.643 1.00 . A B .  25 LEU N    1 1 
        8 13408 1 1  40 LEU O    O -10.479  -5.718   3.413 1.00 . A B .  25 LEU O    1 1 
        8 13409 1 1  41 ILE C    C -12.685  -4.674   1.513 1.00 . A B .  26 ILE C    1 1 
        8 13410 1 1  41 ILE CA   C -11.422  -3.828   1.641 1.00 . A B .  26 ILE CA   1 1 
        8 13411 1 1  41 ILE CB   C -11.486  -2.663   0.630 1.00 . A B .  26 ILE CB   1 1 
        8 13412 1 1  41 ILE CD1  C  -9.869  -1.268   2.039 1.00 . A B .  26 ILE CD1  1 1 
        8 13413 1 1  41 ILE CG1  C -10.198  -1.834   0.674 1.00 . A B .  26 ILE CG1  1 1 
        8 13414 1 1  41 ILE CG2  C -12.695  -1.783   0.913 1.00 . A B .  26 ILE CG2  1 1 
        8 13415 1 1  41 ILE H    H  -9.690  -4.525   0.645 1.00 . A B .  26 ILE H    1 1 
        8 13416 1 1  41 ILE HA   H -11.383  -3.410   2.634 1.00 . A B .  26 ILE HA   1 1 
        8 13417 1 1  41 ILE HB   H -11.603  -3.082  -0.359 1.00 . A B .  26 ILE HB   1 1 
        8 13418 1 1  41 ILE HD11 H -10.678  -0.635   2.373 1.00 . A B .  26 ILE HD11 1 1 
        8 13419 1 1  41 ILE HD12 H  -8.961  -0.688   1.976 1.00 . A B .  26 ILE HD12 1 1 
        8 13420 1 1  41 ILE HD13 H  -9.730  -2.077   2.741 1.00 . A B .  26 ILE HD13 1 1 
        8 13421 1 1  41 ILE HG12 H  -9.370  -2.455   0.368 1.00 . A B .  26 ILE HG12 1 1 
        8 13422 1 1  41 ILE HG13 H -10.291  -1.007  -0.015 1.00 . A B .  26 ILE HG13 1 1 
        8 13423 1 1  41 ILE HG21 H -13.594  -2.374   0.832 1.00 . A B .  26 ILE HG21 1 1 
        8 13424 1 1  41 ILE HG22 H -12.727  -0.978   0.196 1.00 . A B .  26 ILE HG22 1 1 
        8 13425 1 1  41 ILE HG23 H -12.619  -1.376   1.911 1.00 . A B .  26 ILE HG23 1 1 
        8 13426 1 1  41 ILE N    N -10.232  -4.636   1.458 1.00 . A B .  26 ILE N    1 1 
        8 13427 1 1  41 ILE O    O -13.482  -4.751   2.448 1.00 . A B .  26 ILE O    1 1 
        8 13428 1 1  42 CYS C    C -14.218  -7.221   1.128 1.00 . A B .  27 CYS C    1 1 
        8 13429 1 1  42 CYS CA   C -14.061  -6.107   0.103 1.00 . A B .  27 CYS CA   1 1 
        8 13430 1 1  42 CYS CB   C -14.049  -6.708  -1.307 1.00 . A B .  27 CYS CB   1 1 
        8 13431 1 1  42 CYS H    H -12.143  -5.298  -0.315 1.00 . A B .  27 CYS H    1 1 
        8 13432 1 1  42 CYS HA   H -14.905  -5.438   0.189 1.00 . A B .  27 CYS HA   1 1 
        8 13433 1 1  42 CYS HB2  H -13.803  -5.941  -2.022 1.00 . A B .  27 CYS HB2  1 1 
        8 13434 1 1  42 CYS HB3  H -13.304  -7.488  -1.351 1.00 . A B .  27 CYS HB3  1 1 
        8 13435 1 1  42 CYS N    N -12.851  -5.331   0.365 1.00 . A B .  27 CYS N    1 1 
        8 13436 1 1  42 CYS O    O -15.316  -7.460   1.628 1.00 . A B .  27 CYS O    1 1 
        8 13437 1 1  42 CYS SG   S -15.644  -7.434  -1.815 1.00 . A B .  27 CYS SG   1 1 
        8 13438 1 1  43 LYS C    C -13.676  -8.509   3.767 1.00 . A B .  28 LYS C    1 1 
        8 13439 1 1  43 LYS CA   C -13.137  -8.978   2.421 1.00 . A B .  28 LYS CA   1 1 
        8 13440 1 1  43 LYS CB   C -11.743  -9.581   2.602 1.00 . A B .  28 LYS CB   1 1 
        8 13441 1 1  43 LYS CD   C -12.038 -11.583   1.119 1.00 . A B .  28 LYS CD   1 1 
        8 13442 1 1  43 LYS CE   C -11.543 -12.303  -0.118 1.00 . A B .  28 LYS CE   1 1 
        8 13443 1 1  43 LYS CG   C -11.231 -10.326   1.383 1.00 . A B .  28 LYS CG   1 1 
        8 13444 1 1  43 LYS H    H -12.253  -7.622   1.052 1.00 . A B .  28 LYS H    1 1 
        8 13445 1 1  43 LYS HA   H -13.797  -9.738   2.027 1.00 . A B .  28 LYS HA   1 1 
        8 13446 1 1  43 LYS HB2  H -11.049  -8.789   2.823 1.00 . A B .  28 LYS HB2  1 1 
        8 13447 1 1  43 LYS HB3  H -11.766 -10.270   3.434 1.00 . A B .  28 LYS HB3  1 1 
        8 13448 1 1  43 LYS HD2  H -11.950 -12.244   1.969 1.00 . A B .  28 LYS HD2  1 1 
        8 13449 1 1  43 LYS HD3  H -13.074 -11.313   0.977 1.00 . A B .  28 LYS HD3  1 1 
        8 13450 1 1  43 LYS HE2  H -12.123 -13.203  -0.251 1.00 . A B .  28 LYS HE2  1 1 
        8 13451 1 1  43 LYS HE3  H -11.683 -11.655  -0.971 1.00 . A B .  28 LYS HE3  1 1 
        8 13452 1 1  43 LYS HG2  H -11.302  -9.678   0.523 1.00 . A B .  28 LYS HG2  1 1 
        8 13453 1 1  43 LYS HG3  H -10.200 -10.598   1.546 1.00 . A B .  28 LYS HG3  1 1 
        8 13454 1 1  43 LYS HZ1  H  -9.511 -11.812  -0.119 1.00 . A B .  28 LYS HZ1  1 1 
        8 13455 1 1  43 LYS HZ2  H  -9.851 -13.335  -0.774 1.00 . A B .  28 LYS HZ2  1 1 
        8 13456 1 1  43 LYS HZ3  H  -9.908 -13.107   0.900 1.00 . A B .  28 LYS HZ3  1 1 
        8 13457 1 1  43 LYS N    N -13.111  -7.882   1.460 1.00 . A B .  28 LYS N    1 1 
        8 13458 1 1  43 LYS NZ   N -10.104 -12.665  -0.020 1.00 . A B .  28 LYS NZ   1 1 
        8 13459 1 1  43 LYS O    O -14.367  -9.252   4.457 1.00 . A B .  28 LYS O    1 1 
        8 13460 1 1  44 GLY C    C -15.351  -6.633   5.441 1.00 . A B .  29 GLY C    1 1 
        8 13461 1 1  44 GLY CA   C -13.838  -6.714   5.381 1.00 . A B .  29 GLY CA   1 1 
        8 13462 1 1  44 GLY H    H -12.828  -6.712   3.522 1.00 . A B .  29 GLY H    1 1 
        8 13463 1 1  44 GLY HA2  H -13.488  -7.339   6.188 1.00 . A B .  29 GLY HA2  1 1 
        8 13464 1 1  44 GLY HA3  H -13.429  -5.721   5.502 1.00 . A B .  29 GLY HA3  1 1 
        8 13465 1 1  44 GLY N    N -13.371  -7.264   4.123 1.00 . A B .  29 GLY N    1 1 
        8 13466 1 1  44 GLY O    O -15.954  -6.880   6.486 1.00 . A B .  29 GLY O    1 1 
        8 13467 1 1  45 PHE C    C -18.058  -7.571   4.108 1.00 . A B .  30 PHE C    1 1 
        8 13468 1 1  45 PHE CA   C -17.416  -6.194   4.234 1.00 . A B .  30 PHE CA   1 1 
        8 13469 1 1  45 PHE CB   C -17.826  -5.312   3.051 1.00 . A B .  30 PHE CB   1 1 
        8 13470 1 1  45 PHE CD1  C -18.012  -3.025   4.070 1.00 . A B .  30 PHE CD1  1 1 
        8 13471 1 1  45 PHE CD2  C -16.322  -3.397   2.432 1.00 . A B .  30 PHE CD2  1 1 
        8 13472 1 1  45 PHE CE1  C -17.603  -1.712   4.201 1.00 . A B .  30 PHE CE1  1 1 
        8 13473 1 1  45 PHE CE2  C -15.909  -2.083   2.559 1.00 . A B .  30 PHE CE2  1 1 
        8 13474 1 1  45 PHE CG   C -17.377  -3.883   3.187 1.00 . A B .  30 PHE CG   1 1 
        8 13475 1 1  45 PHE CZ   C -16.551  -1.241   3.444 1.00 . A B .  30 PHE CZ   1 1 
        8 13476 1 1  45 PHE H    H -15.428  -6.130   3.508 1.00 . A B .  30 PHE H    1 1 
        8 13477 1 1  45 PHE HA   H -17.763  -5.735   5.148 1.00 . A B .  30 PHE HA   1 1 
        8 13478 1 1  45 PHE HB2  H -17.393  -5.713   2.146 1.00 . A B .  30 PHE HB2  1 1 
        8 13479 1 1  45 PHE HB3  H -18.902  -5.318   2.963 1.00 . A B .  30 PHE HB3  1 1 
        8 13480 1 1  45 PHE HD1  H -18.835  -3.392   4.664 1.00 . A B .  30 PHE HD1  1 1 
        8 13481 1 1  45 PHE HD2  H -15.819  -4.054   1.739 1.00 . A B .  30 PHE HD2  1 1 
        8 13482 1 1  45 PHE HE1  H -18.108  -1.054   4.894 1.00 . A B .  30 PHE HE1  1 1 
        8 13483 1 1  45 PHE HE2  H -15.086  -1.716   1.966 1.00 . A B .  30 PHE HE2  1 1 
        8 13484 1 1  45 PHE HZ   H -16.229  -0.214   3.543 1.00 . A B .  30 PHE HZ   1 1 
        8 13485 1 1  45 PHE N    N -15.965  -6.303   4.312 1.00 . A B .  30 PHE N    1 1 
        8 13486 1 1  45 PHE O    O -19.250  -7.736   4.353 1.00 . A B .  30 PHE O    1 1 
        8 13487 1 1  46 ILE C    C -17.662 -10.654   4.930 1.00 . A B .  31 ILE C    1 1 
        8 13488 1 1  46 ILE CA   C -17.747  -9.923   3.591 1.00 . A B .  31 ILE CA   1 1 
        8 13489 1 1  46 ILE CB   C -16.944 -10.706   2.529 1.00 . A B .  31 ILE CB   1 1 
        8 13490 1 1  46 ILE CD1  C -16.188 -10.650   0.098 1.00 . A B .  31 ILE CD1  1 1 
        8 13491 1 1  46 ILE CG1  C -17.040 -10.009   1.172 1.00 . A B .  31 ILE CG1  1 1 
        8 13492 1 1  46 ILE CG2  C -17.447 -12.140   2.425 1.00 . A B .  31 ILE CG2  1 1 
        8 13493 1 1  46 ILE H    H -16.327  -8.357   3.508 1.00 . A B .  31 ILE H    1 1 
        8 13494 1 1  46 ILE HA   H -18.779  -9.882   3.278 1.00 . A B .  31 ILE HA   1 1 
        8 13495 1 1  46 ILE HB   H -15.911 -10.734   2.838 1.00 . A B .  31 ILE HB   1 1 
        8 13496 1 1  46 ILE HD11 H -16.298 -10.100  -0.825 1.00 . A B .  31 ILE HD11 1 1 
        8 13497 1 1  46 ILE HD12 H -16.506 -11.670  -0.052 1.00 . A B .  31 ILE HD12 1 1 
        8 13498 1 1  46 ILE HD13 H -15.153 -10.636   0.405 1.00 . A B .  31 ILE HD13 1 1 
        8 13499 1 1  46 ILE HG12 H -18.067 -10.029   0.836 1.00 . A B .  31 ILE HG12 1 1 
        8 13500 1 1  46 ILE HG13 H -16.723  -8.981   1.281 1.00 . A B .  31 ILE HG13 1 1 
        8 13501 1 1  46 ILE HG21 H -17.339 -12.628   3.383 1.00 . A B .  31 ILE HG21 1 1 
        8 13502 1 1  46 ILE HG22 H -16.870 -12.671   1.682 1.00 . A B .  31 ILE HG22 1 1 
        8 13503 1 1  46 ILE HG23 H -18.488 -12.137   2.138 1.00 . A B .  31 ILE HG23 1 1 
        8 13504 1 1  46 ILE N    N -17.261  -8.556   3.720 1.00 . A B .  31 ILE N    1 1 
        8 13505 1 1  46 ILE O    O -18.582 -11.379   5.314 1.00 . A B .  31 ILE O    1 1 
        8 13506 1 1  47 GLN C    C -17.259 -10.632   7.990 1.00 . A B .  32 GLN C    1 1 
        8 13507 1 1  47 GLN CA   C -16.308 -11.121   6.904 1.00 . A B .  32 GLN CA   1 1 
        8 13508 1 1  47 GLN CB   C -14.863 -10.906   7.344 1.00 . A B .  32 GLN CB   1 1 
        8 13509 1 1  47 GLN CD   C -12.429 -11.429   6.931 1.00 . A B .  32 GLN CD   1 1 
        8 13510 1 1  47 GLN CG   C -13.850 -11.575   6.432 1.00 . A B .  32 GLN CG   1 1 
        8 13511 1 1  47 GLN H    H -15.865  -9.848   5.273 1.00 . A B .  32 GLN H    1 1 
        8 13512 1 1  47 GLN HA   H -16.470 -12.177   6.757 1.00 . A B .  32 GLN HA   1 1 
        8 13513 1 1  47 GLN HB2  H -14.657  -9.845   7.356 1.00 . A B .  32 GLN HB2  1 1 
        8 13514 1 1  47 GLN HB3  H -14.738 -11.301   8.340 1.00 . A B .  32 GLN HB3  1 1 
        8 13515 1 1  47 GLN HE21 H -11.744 -11.517   5.073 1.00 . A B .  32 GLN HE21 1 1 
        8 13516 1 1  47 GLN HE22 H -10.549 -11.320   6.305 1.00 . A B .  32 GLN HE22 1 1 
        8 13517 1 1  47 GLN HG2  H -14.088 -12.625   6.366 1.00 . A B .  32 GLN HG2  1 1 
        8 13518 1 1  47 GLN HG3  H -13.920 -11.128   5.449 1.00 . A B .  32 GLN HG3  1 1 
        8 13519 1 1  47 GLN N    N -16.551 -10.455   5.631 1.00 . A B .  32 GLN N    1 1 
        8 13520 1 1  47 GLN NE2  N -11.479 -11.424   6.012 1.00 . A B .  32 GLN NE2  1 1 
        8 13521 1 1  47 GLN O    O -17.745 -11.423   8.799 1.00 . A B .  32 GLN O    1 1 
        8 13522 1 1  47 GLN OE1  O -12.184 -11.337   8.134 1.00 . A B .  32 GLN OE1  1 1 
        8 13523 1 1  48 ASP C    C -19.874  -9.101   8.598 1.00 . A B .  33 ASP C    1 1 
        8 13524 1 1  48 ASP CA   C -18.441  -8.763   8.987 1.00 . A B .  33 ASP CA   1 1 
        8 13525 1 1  48 ASP CB   C -18.272  -7.246   9.076 1.00 . A B .  33 ASP CB   1 1 
        8 13526 1 1  48 ASP CG   C -19.094  -6.635  10.197 1.00 . A B .  33 ASP CG   1 1 
        8 13527 1 1  48 ASP H    H -17.095  -8.745   7.349 1.00 . A B .  33 ASP H    1 1 
        8 13528 1 1  48 ASP HA   H -18.221  -9.201   9.946 1.00 . A B .  33 ASP HA   1 1 
        8 13529 1 1  48 ASP HB2  H -17.233  -7.015   9.251 1.00 . A B .  33 ASP HB2  1 1 
        8 13530 1 1  48 ASP HB3  H -18.582  -6.802   8.144 1.00 . A B .  33 ASP HB3  1 1 
        8 13531 1 1  48 ASP N    N -17.522  -9.332   8.009 1.00 . A B .  33 ASP N    1 1 
        8 13532 1 1  48 ASP O    O -20.348  -8.699   7.537 1.00 . A B .  33 ASP O    1 1 
        8 13533 1 1  48 ASP OD1  O -20.300  -6.375   9.994 1.00 . A B .  33 ASP OD1  1 1 
        8 13534 1 1  48 ASP OD2  O -18.529  -6.405  11.292 1.00 . A B .  33 ASP OD2  1 1 
        8 13535 1 1  49 PRO C    C -22.914  -9.225   8.888 1.00 . A B .  34 PRO C    1 1 
        8 13536 1 1  49 PRO CA   C -21.929 -10.345   9.181 1.00 . A B .  34 PRO CA   1 1 
        8 13537 1 1  49 PRO CB   C -22.336 -11.069  10.466 1.00 . A B .  34 PRO CB   1 1 
        8 13538 1 1  49 PRO CD   C -20.105 -10.276  10.793 1.00 . A B .  34 PRO CD   1 1 
        8 13539 1 1  49 PRO CG   C -21.063 -11.362  11.178 1.00 . A B .  34 PRO CG   1 1 
        8 13540 1 1  49 PRO HA   H -21.928 -11.041   8.356 1.00 . A B .  34 PRO HA   1 1 
        8 13541 1 1  49 PRO HB2  H -22.975 -10.428  11.053 1.00 . A B .  34 PRO HB2  1 1 
        8 13542 1 1  49 PRO HB3  H -22.862 -11.978  10.216 1.00 . A B .  34 PRO HB3  1 1 
        8 13543 1 1  49 PRO HD2  H -20.158  -9.461  11.499 1.00 . A B .  34 PRO HD2  1 1 
        8 13544 1 1  49 PRO HD3  H -19.101 -10.668  10.739 1.00 . A B .  34 PRO HD3  1 1 
        8 13545 1 1  49 PRO HG2  H -21.231 -11.349  12.244 1.00 . A B .  34 PRO HG2  1 1 
        8 13546 1 1  49 PRO HG3  H -20.682 -12.323  10.869 1.00 . A B .  34 PRO HG3  1 1 
        8 13547 1 1  49 PRO N    N -20.578  -9.853   9.464 1.00 . A B .  34 PRO N    1 1 
        8 13548 1 1  49 PRO O    O -23.782  -9.365   8.028 1.00 . A B .  34 PRO O    1 1 
        8 13549 1 1  50 ASP C    C -23.387  -6.232   8.152 1.00 . A B .  35 ASP C    1 1 
        8 13550 1 1  50 ASP CA   C -23.683  -6.990   9.434 1.00 . A B .  35 ASP CA   1 1 
        8 13551 1 1  50 ASP CB   C -23.610  -6.046  10.630 1.00 . A B .  35 ASP CB   1 1 
        8 13552 1 1  50 ASP CG   C -24.400  -6.558  11.816 1.00 . A B .  35 ASP CG   1 1 
        8 13553 1 1  50 ASP H    H -22.028  -8.044  10.234 1.00 . A B .  35 ASP H    1 1 
        8 13554 1 1  50 ASP HA   H -24.684  -7.389   9.371 1.00 . A B .  35 ASP HA   1 1 
        8 13555 1 1  50 ASP HB2  H -22.578  -5.939  10.929 1.00 . A B .  35 ASP HB2  1 1 
        8 13556 1 1  50 ASP HB3  H -24.002  -5.081  10.345 1.00 . A B .  35 ASP HB3  1 1 
        8 13557 1 1  50 ASP N    N -22.773  -8.115   9.596 1.00 . A B .  35 ASP N    1 1 
        8 13558 1 1  50 ASP O    O -24.296  -5.729   7.494 1.00 . A B .  35 ASP O    1 1 
        8 13559 1 1  50 ASP OD1  O -23.783  -7.070  12.772 1.00 . A B .  35 ASP OD1  1 1 
        8 13560 1 1  50 ASP OD2  O -25.647  -6.450  11.794 1.00 . A B .  35 ASP OD2  1 1 
        8 13561 1 1  51 LEU C    C -22.079  -6.402   5.367 1.00 . A B .  36 LEU C    1 1 
        8 13562 1 1  51 LEU CA   C -21.724  -5.515   6.550 1.00 . A B .  36 LEU CA   1 1 
        8 13563 1 1  51 LEU CB   C -20.225  -5.207   6.539 1.00 . A B .  36 LEU CB   1 1 
        8 13564 1 1  51 LEU CD1  C -18.251  -3.972   7.476 1.00 . A B .  36 LEU CD1  1 1 
        8 13565 1 1  51 LEU CD2  C -20.495  -2.875   7.430 1.00 . A B .  36 LEU CD2  1 1 
        8 13566 1 1  51 LEU CG   C -19.751  -4.192   7.583 1.00 . A B .  36 LEU CG   1 1 
        8 13567 1 1  51 LEU H    H -21.423  -6.521   8.393 1.00 . A B .  36 LEU H    1 1 
        8 13568 1 1  51 LEU HA   H -22.280  -4.596   6.467 1.00 . A B .  36 LEU HA   1 1 
        8 13569 1 1  51 LEU HB2  H -19.694  -6.132   6.702 1.00 . A B .  36 LEU HB2  1 1 
        8 13570 1 1  51 LEU HB3  H -19.966  -4.835   5.559 1.00 . A B .  36 LEU HB3  1 1 
        8 13571 1 1  51 LEU HD11 H -17.937  -3.269   8.233 1.00 . A B .  36 LEU HD11 1 1 
        8 13572 1 1  51 LEU HD12 H -18.014  -3.577   6.499 1.00 . A B .  36 LEU HD12 1 1 
        8 13573 1 1  51 LEU HD13 H -17.739  -4.911   7.621 1.00 . A B .  36 LEU HD13 1 1 
        8 13574 1 1  51 LEU HD21 H -20.109  -2.159   8.141 1.00 . A B .  36 LEU HD21 1 1 
        8 13575 1 1  51 LEU HD22 H -21.548  -3.032   7.613 1.00 . A B .  36 LEU HD22 1 1 
        8 13576 1 1  51 LEU HD23 H -20.357  -2.496   6.427 1.00 . A B .  36 LEU HD23 1 1 
        8 13577 1 1  51 LEU HG   H -19.958  -4.582   8.569 1.00 . A B .  36 LEU HG   1 1 
        8 13578 1 1  51 LEU N    N -22.115  -6.153   7.797 1.00 . A B .  36 LEU N    1 1 
        8 13579 1 1  51 LEU O    O -22.444  -5.910   4.298 1.00 . A B .  36 LEU O    1 1 
        8 13580 1 1  52 LYS C    C -23.791  -8.548   4.149 1.00 . A B .  37 LYS C    1 1 
        8 13581 1 1  52 LYS CA   C -22.325  -8.679   4.541 1.00 . A B .  37 LYS CA   1 1 
        8 13582 1 1  52 LYS CB   C -22.022 -10.102   5.029 1.00 . A B .  37 LYS CB   1 1 
        8 13583 1 1  52 LYS CD   C -21.431 -11.043   2.766 1.00 . A B .  37 LYS CD   1 1 
        8 13584 1 1  52 LYS CE   C -21.695 -12.152   1.759 1.00 . A B .  37 LYS CE   1 1 
        8 13585 1 1  52 LYS CG   C -22.307 -11.190   4.002 1.00 . A B .  37 LYS CG   1 1 
        8 13586 1 1  52 LYS H    H -21.674  -8.035   6.450 1.00 . A B .  37 LYS H    1 1 
        8 13587 1 1  52 LYS HA   H -21.714  -8.458   3.682 1.00 . A B .  37 LYS HA   1 1 
        8 13588 1 1  52 LYS HB2  H -20.979 -10.160   5.299 1.00 . A B .  37 LYS HB2  1 1 
        8 13589 1 1  52 LYS HB3  H -22.621 -10.301   5.905 1.00 . A B .  37 LYS HB3  1 1 
        8 13590 1 1  52 LYS HD2  H -21.638 -10.091   2.300 1.00 . A B .  37 LYS HD2  1 1 
        8 13591 1 1  52 LYS HD3  H -20.396 -11.082   3.066 1.00 . A B .  37 LYS HD3  1 1 
        8 13592 1 1  52 LYS HE2  H -21.057 -11.999   0.902 1.00 . A B .  37 LYS HE2  1 1 
        8 13593 1 1  52 LYS HE3  H -21.458 -13.100   2.218 1.00 . A B .  37 LYS HE3  1 1 
        8 13594 1 1  52 LYS HG2  H -22.116 -12.152   4.451 1.00 . A B .  37 LYS HG2  1 1 
        8 13595 1 1  52 LYS HG3  H -23.344 -11.128   3.707 1.00 . A B .  37 LYS HG3  1 1 
        8 13596 1 1  52 LYS HZ1  H -23.748 -12.273   2.122 1.00 . A B .  37 LYS HZ1  1 1 
        8 13597 1 1  52 LYS HZ2  H -23.271 -12.973   0.662 1.00 . A B .  37 LYS HZ2  1 1 
        8 13598 1 1  52 LYS HZ3  H -23.345 -11.294   0.805 1.00 . A B .  37 LYS HZ3  1 1 
        8 13599 1 1  52 LYS N    N -21.992  -7.710   5.577 1.00 . A B .  37 LYS N    1 1 
        8 13600 1 1  52 LYS NZ   N -23.112 -12.173   1.306 1.00 . A B .  37 LYS NZ   1 1 
        8 13601 1 1  52 LYS O    O -24.179  -8.887   3.030 1.00 . A B .  37 LYS O    1 1 
        8 13602 1 1  53 LYS C    C -26.125  -6.730   3.721 1.00 . A B .  38 LYS C    1 1 
        8 13603 1 1  53 LYS CA   C -25.995  -7.775   4.816 1.00 . A B .  38 LYS CA   1 1 
        8 13604 1 1  53 LYS CB   C -26.685  -7.277   6.081 1.00 . A B .  38 LYS CB   1 1 
        8 13605 1 1  53 LYS CD   C -27.208  -7.677   8.498 1.00 . A B .  38 LYS CD   1 1 
        8 13606 1 1  53 LYS CE   C -27.093  -8.658   9.651 1.00 . A B .  38 LYS CE   1 1 
        8 13607 1 1  53 LYS CG   C -26.460  -8.176   7.277 1.00 . A B .  38 LYS CG   1 1 
        8 13608 1 1  53 LYS H    H -24.223  -7.842   5.962 1.00 . A B .  38 LYS H    1 1 
        8 13609 1 1  53 LYS HA   H -26.463  -8.692   4.493 1.00 . A B .  38 LYS HA   1 1 
        8 13610 1 1  53 LYS HB2  H -26.305  -6.293   6.321 1.00 . A B .  38 LYS HB2  1 1 
        8 13611 1 1  53 LYS HB3  H -27.747  -7.210   5.900 1.00 . A B .  38 LYS HB3  1 1 
        8 13612 1 1  53 LYS HD2  H -26.794  -6.728   8.801 1.00 . A B .  38 LYS HD2  1 1 
        8 13613 1 1  53 LYS HD3  H -28.249  -7.555   8.242 1.00 . A B .  38 LYS HD3  1 1 
        8 13614 1 1  53 LYS HE2  H -27.610  -9.568   9.386 1.00 . A B .  38 LYS HE2  1 1 
        8 13615 1 1  53 LYS HE3  H -26.049  -8.876   9.819 1.00 . A B .  38 LYS HE3  1 1 
        8 13616 1 1  53 LYS HG2  H -26.796  -9.173   7.039 1.00 . A B .  38 LYS HG2  1 1 
        8 13617 1 1  53 LYS HG3  H -25.398  -8.190   7.498 1.00 . A B .  38 LYS HG3  1 1 
        8 13618 1 1  53 LYS HZ1  H -27.679  -8.848  11.643 1.00 . A B .  38 LYS HZ1  1 1 
        8 13619 1 1  53 LYS HZ2  H -28.662  -7.811  10.735 1.00 . A B .  38 LYS HZ2  1 1 
        8 13620 1 1  53 LYS HZ3  H -27.124  -7.301  11.235 1.00 . A B .  38 LYS HZ3  1 1 
        8 13621 1 1  53 LYS N    N -24.592  -8.042   5.076 1.00 . A B .  38 LYS N    1 1 
        8 13622 1 1  53 LYS NZ   N -27.682  -8.118  10.902 1.00 . A B .  38 LYS NZ   1 1 
        8 13623 1 1  53 LYS O    O -26.814  -6.940   2.729 1.00 . A B .  38 LYS O    1 1 
        8 13624 1 1  54 ARG C    C -24.820  -4.891   1.651 1.00 . A B .  39 ARG C    1 1 
        8 13625 1 1  54 ARG CA   C -25.490  -4.508   2.959 1.00 . A B .  39 ARG CA   1 1 
        8 13626 1 1  54 ARG CB   C -24.823  -3.270   3.563 1.00 . A B .  39 ARG CB   1 1 
        8 13627 1 1  54 ARG CD   C -26.527  -1.645   2.674 1.00 . A B .  39 ARG CD   1 1 
        8 13628 1 1  54 ARG CG   C -25.048  -1.993   2.769 1.00 . A B .  39 ARG CG   1 1 
        8 13629 1 1  54 ARG CZ   C -28.449  -1.632   4.226 1.00 . A B .  39 ARG CZ   1 1 
        8 13630 1 1  54 ARG H    H -24.773  -5.579   4.637 1.00 . A B .  39 ARG H    1 1 
        8 13631 1 1  54 ARG HA   H -26.534  -4.300   2.776 1.00 . A B .  39 ARG HA   1 1 
        8 13632 1 1  54 ARG HB2  H -25.213  -3.119   4.558 1.00 . A B .  39 ARG HB2  1 1 
        8 13633 1 1  54 ARG HB3  H -23.760  -3.445   3.627 1.00 . A B .  39 ARG HB3  1 1 
        8 13634 1 1  54 ARG HD2  H -26.629  -0.706   2.152 1.00 . A B .  39 ARG HD2  1 1 
        8 13635 1 1  54 ARG HD3  H -27.033  -2.421   2.119 1.00 . A B .  39 ARG HD3  1 1 
        8 13636 1 1  54 ARG HE   H -26.537  -1.367   4.756 1.00 . A B .  39 ARG HE   1 1 
        8 13637 1 1  54 ARG HG2  H -24.531  -1.183   3.261 1.00 . A B .  39 ARG HG2  1 1 
        8 13638 1 1  54 ARG HG3  H -24.650  -2.125   1.774 1.00 . A B .  39 ARG HG3  1 1 
        8 13639 1 1  54 ARG HH11 H -28.956  -1.833   2.272 1.00 . A B .  39 ARG HH11 1 1 
        8 13640 1 1  54 ARG HH12 H -30.281  -1.888   3.390 1.00 . A B .  39 ARG HH12 1 1 
        8 13641 1 1  54 ARG HH21 H -28.276  -1.424   6.236 1.00 . A B .  39 ARG HH21 1 1 
        8 13642 1 1  54 ARG HH22 H -29.892  -1.646   5.649 1.00 . A B .  39 ARG HH22 1 1 
        8 13643 1 1  54 ARG N    N -25.406  -5.626   3.888 1.00 . A B .  39 ARG N    1 1 
        8 13644 1 1  54 ARG NE   N -27.141  -1.523   3.995 1.00 . A B .  39 ARG NE   1 1 
        8 13645 1 1  54 ARG NH1  N -29.296  -1.795   3.215 1.00 . A B .  39 ARG NH1  1 1 
        8 13646 1 1  54 ARG NH2  N -28.910  -1.559   5.468 1.00 . A B .  39 ARG NH2  1 1 
        8 13647 1 1  54 ARG O    O -25.243  -4.483   0.570 1.00 . A B .  39 ARG O    1 1 
        8 13648 1 1  55 PHE C    C -24.038  -7.042  -0.244 1.00 . A B .  40 PHE C    1 1 
        8 13649 1 1  55 PHE CA   C -23.071  -6.258   0.641 1.00 . A B .  40 PHE CA   1 1 
        8 13650 1 1  55 PHE CB   C -21.964  -7.170   1.175 1.00 . A B .  40 PHE CB   1 1 
        8 13651 1 1  55 PHE CD1  C -20.079  -6.806  -0.429 1.00 . A B .  40 PHE CD1  1 1 
        8 13652 1 1  55 PHE CD2  C -20.994  -8.997  -0.237 1.00 . A B .  40 PHE CD2  1 1 
        8 13653 1 1  55 PHE CE1  C -19.175  -7.263  -1.363 1.00 . A B .  40 PHE CE1  1 1 
        8 13654 1 1  55 PHE CE2  C -20.094  -9.459  -1.174 1.00 . A B .  40 PHE CE2  1 1 
        8 13655 1 1  55 PHE CG   C -20.998  -7.666   0.143 1.00 . A B .  40 PHE CG   1 1 
        8 13656 1 1  55 PHE CZ   C -19.183  -8.592  -1.738 1.00 . A B .  40 PHE CZ   1 1 
        8 13657 1 1  55 PHE H    H -23.463  -5.914   2.683 1.00 . A B .  40 PHE H    1 1 
        8 13658 1 1  55 PHE HA   H -22.632  -5.457   0.070 1.00 . A B .  40 PHE HA   1 1 
        8 13659 1 1  55 PHE HB2  H -21.400  -6.632   1.922 1.00 . A B .  40 PHE HB2  1 1 
        8 13660 1 1  55 PHE HB3  H -22.422  -8.031   1.638 1.00 . A B .  40 PHE HB3  1 1 
        8 13661 1 1  55 PHE HD1  H -20.074  -5.765  -0.139 1.00 . A B .  40 PHE HD1  1 1 
        8 13662 1 1  55 PHE HD2  H -21.709  -9.677   0.203 1.00 . A B .  40 PHE HD2  1 1 
        8 13663 1 1  55 PHE HE1  H -18.462  -6.581  -1.803 1.00 . A B .  40 PHE HE1  1 1 
        8 13664 1 1  55 PHE HE2  H -20.101 -10.499  -1.465 1.00 . A B .  40 PHE HE2  1 1 
        8 13665 1 1  55 PHE HZ   H -18.474  -8.951  -2.469 1.00 . A B .  40 PHE HZ   1 1 
        8 13666 1 1  55 PHE N    N -23.778  -5.694   1.777 1.00 . A B .  40 PHE N    1 1 
        8 13667 1 1  55 PHE O    O -23.971  -6.979  -1.475 1.00 . A B .  40 PHE O    1 1 
        8 13668 1 1  56 ASP C    C -27.088  -7.683  -0.824 1.00 . A B .  41 ASP C    1 1 
        8 13669 1 1  56 ASP CA   C -25.946  -8.555  -0.310 1.00 . A B .  41 ASP CA   1 1 
        8 13670 1 1  56 ASP CB   C -26.496  -9.649   0.605 1.00 . A B .  41 ASP CB   1 1 
        8 13671 1 1  56 ASP CG   C -27.453 -10.575  -0.115 1.00 . A B .  41 ASP CG   1 1 
        8 13672 1 1  56 ASP H    H -24.962  -7.750   1.381 1.00 . A B .  41 ASP H    1 1 
        8 13673 1 1  56 ASP HA   H -25.457  -9.018  -1.152 1.00 . A B .  41 ASP HA   1 1 
        8 13674 1 1  56 ASP HB2  H -25.675 -10.238   0.989 1.00 . A B .  41 ASP HB2  1 1 
        8 13675 1 1  56 ASP HB3  H -27.020  -9.191   1.431 1.00 . A B .  41 ASP HB3  1 1 
        8 13676 1 1  56 ASP N    N -24.955  -7.756   0.398 1.00 . A B .  41 ASP N    1 1 
        8 13677 1 1  56 ASP O    O -27.610  -7.912  -1.913 1.00 . A B .  41 ASP O    1 1 
        8 13678 1 1  56 ASP OD1  O -28.682 -10.364  -0.020 1.00 . A B .  41 ASP OD1  1 1 
        8 13679 1 1  56 ASP OD2  O -26.978 -11.521  -0.784 1.00 . A B .  41 ASP OD2  1 1 
        8 13680 1 1  57 GLU C    C -28.243  -5.045  -1.722 1.00 . A B .  42 GLU C    1 1 
        8 13681 1 1  57 GLU CA   C -28.549  -5.766  -0.411 1.00 . A B .  42 GLU CA   1 1 
        8 13682 1 1  57 GLU CB   C -28.794  -4.735   0.696 1.00 . A B .  42 GLU CB   1 1 
        8 13683 1 1  57 GLU CD   C -30.524  -6.041   2.022 1.00 . A B .  42 GLU CD   1 1 
        8 13684 1 1  57 GLU CG   C -29.178  -5.342   2.038 1.00 . A B .  42 GLU CG   1 1 
        8 13685 1 1  57 GLU H    H -27.010  -6.544   0.821 1.00 . A B .  42 GLU H    1 1 
        8 13686 1 1  57 GLU HA   H -29.443  -6.356  -0.542 1.00 . A B .  42 GLU HA   1 1 
        8 13687 1 1  57 GLU HB2  H -27.893  -4.155   0.833 1.00 . A B .  42 GLU HB2  1 1 
        8 13688 1 1  57 GLU HB3  H -29.588  -4.077   0.383 1.00 . A B .  42 GLU HB3  1 1 
        8 13689 1 1  57 GLU HG2  H -28.425  -6.061   2.320 1.00 . A B .  42 GLU HG2  1 1 
        8 13690 1 1  57 GLU HG3  H -29.210  -4.553   2.777 1.00 . A B .  42 GLU HG3  1 1 
        8 13691 1 1  57 GLU N    N -27.464  -6.674  -0.040 1.00 . A B .  42 GLU N    1 1 
        8 13692 1 1  57 GLU O    O -29.139  -4.806  -2.535 1.00 . A B .  42 GLU O    1 1 
        8 13693 1 1  57 GLU OE1  O -30.713  -6.974   1.213 1.00 . A B .  42 GLU OE1  1 1 
        8 13694 1 1  57 GLU OE2  O -31.395  -5.674   2.836 1.00 . A B .  42 GLU OE2  1 1 
        8 13695 1 1  58 ILE C    C -26.330  -5.007  -4.276 1.00 . A B .  43 ILE C    1 1 
        8 13696 1 1  58 ILE CA   C -26.566  -4.009  -3.141 1.00 . A B .  43 ILE CA   1 1 
        8 13697 1 1  58 ILE CB   C -25.281  -3.179  -2.896 1.00 . A B .  43 ILE CB   1 1 
        8 13698 1 1  58 ILE CD1  C -26.568  -1.351  -1.654 1.00 . A B .  43 ILE CD1  1 1 
        8 13699 1 1  58 ILE CG1  C -25.417  -2.337  -1.625 1.00 . A B .  43 ILE CG1  1 1 
        8 13700 1 1  58 ILE CG2  C -24.974  -2.275  -4.083 1.00 . A B .  43 ILE CG2  1 1 
        8 13701 1 1  58 ILE H    H -26.299  -4.938  -1.258 1.00 . A B .  43 ILE H    1 1 
        8 13702 1 1  58 ILE HA   H -27.361  -3.335  -3.424 1.00 . A B .  43 ILE HA   1 1 
        8 13703 1 1  58 ILE HB   H -24.455  -3.865  -2.776 1.00 . A B .  43 ILE HB   1 1 
        8 13704 1 1  58 ILE HD11 H -26.587  -0.792  -0.730 1.00 . A B .  43 ILE HD11 1 1 
        8 13705 1 1  58 ILE HD12 H -27.499  -1.887  -1.771 1.00 . A B .  43 ILE HD12 1 1 
        8 13706 1 1  58 ILE HD13 H -26.437  -0.671  -2.483 1.00 . A B .  43 ILE HD13 1 1 
        8 13707 1 1  58 ILE HG12 H -25.567  -2.993  -0.782 1.00 . A B .  43 ILE HG12 1 1 
        8 13708 1 1  58 ILE HG13 H -24.507  -1.779  -1.481 1.00 . A B .  43 ILE HG13 1 1 
        8 13709 1 1  58 ILE HG21 H -24.838  -2.878  -4.969 1.00 . A B .  43 ILE HG21 1 1 
        8 13710 1 1  58 ILE HG22 H -24.071  -1.716  -3.886 1.00 . A B .  43 ILE HG22 1 1 
        8 13711 1 1  58 ILE HG23 H -25.795  -1.591  -4.236 1.00 . A B .  43 ILE HG23 1 1 
        8 13712 1 1  58 ILE N    N -26.976  -4.711  -1.933 1.00 . A B .  43 ILE N    1 1 
        8 13713 1 1  58 ILE O    O -26.095  -4.631  -5.425 1.00 . A B .  43 ILE O    1 1 
        8 13714 1 1  59 LYS C    C -24.789  -7.276  -5.452 1.00 . A B .  44 LYS C    1 1 
        8 13715 1 1  59 LYS CA   C -26.186  -7.385  -4.865 1.00 . A B .  44 LYS CA   1 1 
        8 13716 1 1  59 LYS CB   C -27.239  -7.395  -5.975 1.00 . A B .  44 LYS CB   1 1 
        8 13717 1 1  59 LYS CD   C -28.839  -8.868  -4.713 1.00 . A B .  44 LYS CD   1 1 
        8 13718 1 1  59 LYS CE   C -30.234  -8.989  -4.129 1.00 . A B .  44 LYS CE   1 1 
        8 13719 1 1  59 LYS CG   C -28.661  -7.559  -5.463 1.00 . A B .  44 LYS CG   1 1 
        8 13720 1 1  59 LYS H    H -26.677  -6.512  -3.007 1.00 . A B .  44 LYS H    1 1 
        8 13721 1 1  59 LYS HA   H -26.251  -8.309  -4.311 1.00 . A B .  44 LYS HA   1 1 
        8 13722 1 1  59 LYS HB2  H -27.180  -6.464  -6.519 1.00 . A B .  44 LYS HB2  1 1 
        8 13723 1 1  59 LYS HB3  H -27.027  -8.210  -6.649 1.00 . A B .  44 LYS HB3  1 1 
        8 13724 1 1  59 LYS HD2  H -28.671  -9.688  -5.394 1.00 . A B .  44 LYS HD2  1 1 
        8 13725 1 1  59 LYS HD3  H -28.119  -8.911  -3.909 1.00 . A B .  44 LYS HD3  1 1 
        8 13726 1 1  59 LYS HE2  H -30.303  -9.918  -3.584 1.00 . A B .  44 LYS HE2  1 1 
        8 13727 1 1  59 LYS HE3  H -30.399  -8.164  -3.452 1.00 . A B .  44 LYS HE3  1 1 
        8 13728 1 1  59 LYS HG2  H -28.890  -6.739  -4.797 1.00 . A B .  44 LYS HG2  1 1 
        8 13729 1 1  59 LYS HG3  H -29.338  -7.542  -6.303 1.00 . A B .  44 LYS HG3  1 1 
        8 13730 1 1  59 LYS HZ1  H -31.220  -8.095  -5.736 1.00 . A B .  44 LYS HZ1  1 1 
        8 13731 1 1  59 LYS HZ2  H -32.227  -9.019  -4.747 1.00 . A B .  44 LYS HZ2  1 1 
        8 13732 1 1  59 LYS HZ3  H -31.165  -9.782  -5.821 1.00 . A B .  44 LYS HZ3  1 1 
        8 13733 1 1  59 LYS N    N -26.425  -6.292  -3.929 1.00 . A B .  44 LYS N    1 1 
        8 13734 1 1  59 LYS NZ   N -31.284  -8.969  -5.180 1.00 . A B .  44 LYS NZ   1 1 
        8 13735 1 1  59 LYS O    O -24.579  -7.468  -6.649 1.00 . A B .  44 LYS O    1 1 
        8 13736 1 1  60 MET C    C -21.610  -7.954  -4.617 1.00 . A B .  45 MET C    1 1 
        8 13737 1 1  60 MET CA   C -22.466  -6.759  -5.007 1.00 . A B .  45 MET CA   1 1 
        8 13738 1 1  60 MET CB   C -21.932  -5.479  -4.370 1.00 . A B .  45 MET CB   1 1 
        8 13739 1 1  60 MET CE   C -20.577  -3.385  -2.623 1.00 . A B .  45 MET CE   1 1 
        8 13740 1 1  60 MET CG   C -20.501  -5.150  -4.756 1.00 . A B .  45 MET CG   1 1 
        8 13741 1 1  60 MET H    H -24.062  -6.888  -3.636 1.00 . A B .  45 MET H    1 1 
        8 13742 1 1  60 MET HA   H -22.453  -6.654  -6.080 1.00 . A B .  45 MET HA   1 1 
        8 13743 1 1  60 MET HB2  H -22.565  -4.653  -4.664 1.00 . A B .  45 MET HB2  1 1 
        8 13744 1 1  60 MET HB3  H -21.976  -5.586  -3.295 1.00 . A B .  45 MET HB3  1 1 
        8 13745 1 1  60 MET HE1  H -20.383  -2.395  -2.233 1.00 . A B .  45 MET HE1  1 1 
        8 13746 1 1  60 MET HE2  H -20.034  -4.117  -2.043 1.00 . A B .  45 MET HE2  1 1 
        8 13747 1 1  60 MET HE3  H -21.634  -3.593  -2.567 1.00 . A B .  45 MET HE3  1 1 
        8 13748 1 1  60 MET HG2  H -19.838  -5.828  -4.240 1.00 . A B .  45 MET HG2  1 1 
        8 13749 1 1  60 MET HG3  H -20.392  -5.281  -5.822 1.00 . A B .  45 MET HG3  1 1 
        8 13750 1 1  60 MET N    N -23.837  -6.967  -4.590 1.00 . A B .  45 MET N    1 1 
        8 13751 1 1  60 MET O    O -21.849  -8.579  -3.585 1.00 . A B .  45 MET O    1 1 
        8 13752 1 1  60 MET SD   S -20.044  -3.461  -4.330 1.00 . A B .  45 MET SD   1 1 
        8 13753 1 1  61 THR C    C -18.290  -8.907  -5.104 1.00 . A B .  46 THR C    1 1 
        8 13754 1 1  61 THR CA   C -19.736  -9.387  -5.181 1.00 . A B .  46 THR CA   1 1 
        8 13755 1 1  61 THR CB   C -19.854 -10.476  -6.261 1.00 . A B .  46 THR CB   1 1 
        8 13756 1 1  61 THR CG2  C -21.169 -11.224  -6.139 1.00 . A B .  46 THR CG2  1 1 
        8 13757 1 1  61 THR H    H -20.526  -7.775  -6.282 1.00 . A B .  46 THR H    1 1 
        8 13758 1 1  61 THR HA   H -20.013  -9.819  -4.230 1.00 . A B .  46 THR HA   1 1 
        8 13759 1 1  61 THR HB   H -19.045 -11.177  -6.132 1.00 . A B .  46 THR HB   1 1 
        8 13760 1 1  61 THR HG1  H -19.520 -10.563  -8.207 1.00 . A B .  46 THR HG1  1 1 
        8 13761 1 1  61 THR HG21 H -21.227 -11.698  -5.170 1.00 . A B .  46 THR HG21 1 1 
        8 13762 1 1  61 THR HG22 H -21.230 -11.977  -6.912 1.00 . A B .  46 THR HG22 1 1 
        8 13763 1 1  61 THR HG23 H -21.987 -10.529  -6.249 1.00 . A B .  46 THR HG23 1 1 
        8 13764 1 1  61 THR N    N -20.638  -8.282  -5.453 1.00 . A B .  46 THR N    1 1 
        8 13765 1 1  61 THR O    O -17.997  -7.768  -5.478 1.00 . A B .  46 THR O    1 1 
        8 13766 1 1  61 THR OG1  O -19.754  -9.882  -7.562 1.00 . A B .  46 THR OG1  1 1 
        8 13767 1 1  62 TYR C    C -15.411  -8.899  -5.811 1.00 . A B .  47 TYR C    1 1 
        8 13768 1 1  62 TYR CA   C -15.980  -9.440  -4.496 1.00 . A B .  47 TYR CA   1 1 
        8 13769 1 1  62 TYR CB   C -15.205 -10.687  -4.053 1.00 . A B .  47 TYR CB   1 1 
        8 13770 1 1  62 TYR CD1  C -13.110 -10.012  -2.812 1.00 . A B .  47 TYR CD1  1 1 
        8 13771 1 1  62 TYR CD2  C -12.895 -10.800  -5.054 1.00 . A B .  47 TYR CD2  1 1 
        8 13772 1 1  62 TYR CE1  C -11.742  -9.840  -2.741 1.00 . A B .  47 TYR CE1  1 1 
        8 13773 1 1  62 TYR CE2  C -11.529 -10.632  -4.989 1.00 . A B .  47 TYR CE2  1 1 
        8 13774 1 1  62 TYR CG   C -13.709 -10.495  -3.970 1.00 . A B .  47 TYR CG   1 1 
        8 13775 1 1  62 TYR CZ   C -10.957 -10.152  -3.833 1.00 . A B .  47 TYR CZ   1 1 
        8 13776 1 1  62 TYR H    H -17.706 -10.657  -4.347 1.00 . A B .  47 TYR H    1 1 
        8 13777 1 1  62 TYR HA   H -15.878  -8.674  -3.733 1.00 . A B .  47 TYR HA   1 1 
        8 13778 1 1  62 TYR HB2  H -15.552 -10.987  -3.076 1.00 . A B .  47 TYR HB2  1 1 
        8 13779 1 1  62 TYR HB3  H -15.397 -11.484  -4.755 1.00 . A B .  47 TYR HB3  1 1 
        8 13780 1 1  62 TYR HD1  H -13.728  -9.770  -1.957 1.00 . A B .  47 TYR HD1  1 1 
        8 13781 1 1  62 TYR HD2  H -13.348 -11.175  -5.961 1.00 . A B .  47 TYR HD2  1 1 
        8 13782 1 1  62 TYR HE1  H -11.292  -9.465  -1.834 1.00 . A B .  47 TYR HE1  1 1 
        8 13783 1 1  62 TYR HE2  H -10.914 -10.875  -5.842 1.00 . A B .  47 TYR HE2  1 1 
        8 13784 1 1  62 TYR HH   H  -9.271 -10.297  -2.909 1.00 . A B .  47 TYR HH   1 1 
        8 13785 1 1  62 TYR N    N -17.400  -9.769  -4.627 1.00 . A B .  47 TYR N    1 1 
        8 13786 1 1  62 TYR O    O -14.727  -7.869  -5.827 1.00 . A B .  47 TYR O    1 1 
        8 13787 1 1  62 TYR OH   O  -9.596  -9.979  -3.769 1.00 . A B .  47 TYR OH   1 1 
        8 13788 1 1  63 GLU C    C -15.729  -7.799  -8.618 1.00 . A B .  48 GLU C    1 1 
        8 13789 1 1  63 GLU CA   C -15.228  -9.187  -8.230 1.00 . A B .  48 GLU CA   1 1 
        8 13790 1 1  63 GLU CB   C -15.658 -10.190  -9.299 1.00 . A B .  48 GLU CB   1 1 
        8 13791 1 1  63 GLU CD   C -15.402 -12.486 -10.290 1.00 . A B .  48 GLU CD   1 1 
        8 13792 1 1  63 GLU CG   C -15.033 -11.563  -9.148 1.00 . A B .  48 GLU CG   1 1 
        8 13793 1 1  63 GLU H    H -16.282 -10.387  -6.833 1.00 . A B .  48 GLU H    1 1 
        8 13794 1 1  63 GLU HA   H -14.150  -9.167  -8.188 1.00 . A B .  48 GLU HA   1 1 
        8 13795 1 1  63 GLU HB2  H -16.731 -10.302  -9.257 1.00 . A B .  48 GLU HB2  1 1 
        8 13796 1 1  63 GLU HB3  H -15.387  -9.800 -10.267 1.00 . A B .  48 GLU HB3  1 1 
        8 13797 1 1  63 GLU HG2  H -13.957 -11.456  -9.123 1.00 . A B .  48 GLU HG2  1 1 
        8 13798 1 1  63 GLU HG3  H -15.372 -12.002  -8.223 1.00 . A B .  48 GLU HG3  1 1 
        8 13799 1 1  63 GLU N    N -15.717  -9.586  -6.912 1.00 . A B .  48 GLU N    1 1 
        8 13800 1 1  63 GLU O    O -15.095  -7.095  -9.405 1.00 . A B .  48 GLU O    1 1 
        8 13801 1 1  63 GLU OE1  O -14.670 -12.510 -11.301 1.00 . A B .  48 GLU OE1  1 1 
        8 13802 1 1  63 GLU OE2  O -16.431 -13.188 -10.186 1.00 . A B .  48 GLU OE2  1 1 
        8 13803 1 1  64 GLN C    C -16.768  -5.042  -7.489 1.00 . A B .  49 GLN C    1 1 
        8 13804 1 1  64 GLN CA   C -17.427  -6.100  -8.366 1.00 . A B .  49 GLN CA   1 1 
        8 13805 1 1  64 GLN CB   C -18.944  -6.101  -8.170 1.00 . A B .  49 GLN CB   1 1 
        8 13806 1 1  64 GLN CD   C -19.308  -4.419 -10.026 1.00 . A B .  49 GLN CD   1 1 
        8 13807 1 1  64 GLN CG   C -19.614  -4.799  -8.587 1.00 . A B .  49 GLN CG   1 1 
        8 13808 1 1  64 GLN H    H -17.346  -8.009  -7.465 1.00 . A B .  49 GLN H    1 1 
        8 13809 1 1  64 GLN HA   H -17.208  -5.873  -9.399 1.00 . A B .  49 GLN HA   1 1 
        8 13810 1 1  64 GLN HB2  H -19.369  -6.902  -8.756 1.00 . A B .  49 GLN HB2  1 1 
        8 13811 1 1  64 GLN HB3  H -19.161  -6.275  -7.127 1.00 . A B .  49 GLN HB3  1 1 
        8 13812 1 1  64 GLN HE21 H -19.515  -2.496  -9.585 1.00 . A B .  49 GLN HE21 1 1 
        8 13813 1 1  64 GLN HE22 H -19.117  -2.849 -11.228 1.00 . A B .  49 GLN HE22 1 1 
        8 13814 1 1  64 GLN HG2  H -20.682  -4.906  -8.478 1.00 . A B .  49 GLN HG2  1 1 
        8 13815 1 1  64 GLN HG3  H -19.263  -4.008  -7.941 1.00 . A B .  49 GLN HG3  1 1 
        8 13816 1 1  64 GLN N    N -16.870  -7.407  -8.077 1.00 . A B .  49 GLN N    1 1 
        8 13817 1 1  64 GLN NE2  N -19.315  -3.126 -10.307 1.00 . A B .  49 GLN NE2  1 1 
        8 13818 1 1  64 GLN O    O -16.551  -3.918  -7.923 1.00 . A B .  49 GLN O    1 1 
        8 13819 1 1  64 GLN OE1  O -19.069  -5.279 -10.876 1.00 . A B .  49 GLN OE1  1 1 
        8 13820 1 1  65 CYS C    C -14.443  -4.021  -5.935 1.00 . A B .  50 CYS C    1 1 
        8 13821 1 1  65 CYS CA   C -15.760  -4.503  -5.346 1.00 . A B .  50 CYS CA   1 1 
        8 13822 1 1  65 CYS CB   C -15.453  -5.185  -4.016 1.00 . A B .  50 CYS CB   1 1 
        8 13823 1 1  65 CYS H    H -16.660  -6.317  -5.958 1.00 . A B .  50 CYS H    1 1 
        8 13824 1 1  65 CYS HA   H -16.403  -3.654  -5.172 1.00 . A B .  50 CYS HA   1 1 
        8 13825 1 1  65 CYS HB2  H -14.705  -5.945  -4.179 1.00 . A B .  50 CYS HB2  1 1 
        8 13826 1 1  65 CYS HB3  H -15.061  -4.447  -3.330 1.00 . A B .  50 CYS HB3  1 1 
        8 13827 1 1  65 CYS N    N -16.436  -5.413  -6.262 1.00 . A B .  50 CYS N    1 1 
        8 13828 1 1  65 CYS O    O -14.175  -2.823  -5.984 1.00 . A B .  50 CYS O    1 1 
        8 13829 1 1  65 CYS SG   S -16.872  -5.987  -3.209 1.00 . A B .  50 CYS SG   1 1 
        8 13830 1 1  66 VAL C    C -12.148  -3.747  -7.989 1.00 . A B .  51 VAL C    1 1 
        8 13831 1 1  66 VAL CA   C -12.260  -4.678  -6.785 1.00 . A B .  51 VAL CA   1 1 
        8 13832 1 1  66 VAL CB   C -11.457  -5.968  -7.056 1.00 . A B .  51 VAL CB   1 1 
        8 13833 1 1  66 VAL CG1  C -11.302  -6.778  -5.777 1.00 . A B .  51 VAL CG1  1 1 
        8 13834 1 1  66 VAL CG2  C -12.112  -6.803  -8.146 1.00 . A B .  51 VAL CG2  1 1 
        8 13835 1 1  66 VAL H    H -13.977  -5.883  -6.494 1.00 . A B .  51 VAL H    1 1 
        8 13836 1 1  66 VAL HA   H -11.803  -4.183  -5.944 1.00 . A B .  51 VAL HA   1 1 
        8 13837 1 1  66 VAL HB   H -10.470  -5.685  -7.395 1.00 . A B .  51 VAL HB   1 1 
        8 13838 1 1  66 VAL HG11 H -12.277  -6.988  -5.363 1.00 . A B .  51 VAL HG11 1 1 
        8 13839 1 1  66 VAL HG12 H -10.719  -6.213  -5.061 1.00 . A B .  51 VAL HG12 1 1 
        8 13840 1 1  66 VAL HG13 H -10.797  -7.706  -5.997 1.00 . A B .  51 VAL HG13 1 1 
        8 13841 1 1  66 VAL HG21 H -12.151  -6.233  -9.063 1.00 . A B .  51 VAL HG21 1 1 
        8 13842 1 1  66 VAL HG22 H -13.116  -7.066  -7.844 1.00 . A B .  51 VAL HG22 1 1 
        8 13843 1 1  66 VAL HG23 H -11.537  -7.702  -8.306 1.00 . A B .  51 VAL HG23 1 1 
        8 13844 1 1  66 VAL N    N -13.637  -4.965  -6.405 1.00 . A B .  51 VAL N    1 1 
        8 13845 1 1  66 VAL O    O -11.081  -3.192  -8.237 1.00 . A B .  51 VAL O    1 1 
        8 13846 1 1  67 THR C    C -13.681  -1.248  -9.382 1.00 . A B .  52 THR C    1 1 
        8 13847 1 1  67 THR CA   C -13.209  -2.629  -9.845 1.00 . A B .  52 THR CA   1 1 
        8 13848 1 1  67 THR CB   C -14.055  -3.124 -11.045 1.00 . A B .  52 THR CB   1 1 
        8 13849 1 1  67 THR CG2  C -15.529  -3.227 -10.690 1.00 . A B .  52 THR CG2  1 1 
        8 13850 1 1  67 THR H    H -14.042  -4.078  -8.544 1.00 . A B .  52 THR H    1 1 
        8 13851 1 1  67 THR HA   H -12.181  -2.540 -10.174 1.00 . A B .  52 THR HA   1 1 
        8 13852 1 1  67 THR HB   H -13.704  -4.106 -11.321 1.00 . A B .  52 THR HB   1 1 
        8 13853 1 1  67 THR HG1  H -14.639  -1.629 -12.202 1.00 . A B .  52 THR HG1  1 1 
        8 13854 1 1  67 THR HG21 H -15.897  -2.258 -10.393 1.00 . A B .  52 THR HG21 1 1 
        8 13855 1 1  67 THR HG22 H -15.656  -3.925  -9.875 1.00 . A B .  52 THR HG22 1 1 
        8 13856 1 1  67 THR HG23 H -16.082  -3.575 -11.550 1.00 . A B .  52 THR HG23 1 1 
        8 13857 1 1  67 THR N    N -13.226  -3.571  -8.738 1.00 . A B .  52 THR N    1 1 
        8 13858 1 1  67 THR O    O -13.508  -0.251 -10.081 1.00 . A B .  52 THR O    1 1 
        8 13859 1 1  67 THR OG1  O -13.894  -2.246 -12.168 1.00 . A B .  52 THR OG1  1 1 
        8 13860 1 1  68 LEU C    C -13.794   0.666  -6.648 1.00 . A B .  53 LEU C    1 1 
        8 13861 1 1  68 LEU CA   C -14.778   0.059  -7.646 1.00 . A B .  53 LEU CA   1 1 
        8 13862 1 1  68 LEU CB   C -16.117  -0.173  -6.957 1.00 . A B .  53 LEU CB   1 1 
        8 13863 1 1  68 LEU CD1  C -18.413  -1.177  -6.973 1.00 . A B .  53 LEU CD1  1 1 
        8 13864 1 1  68 LEU CD2  C -17.349  -0.483  -9.126 1.00 . A B .  53 LEU CD2  1 1 
        8 13865 1 1  68 LEU CG   C -17.105  -1.040  -7.734 1.00 . A B .  53 LEU CG   1 1 
        8 13866 1 1  68 LEU H    H -14.337  -2.015  -7.653 1.00 . A B .  53 LEU H    1 1 
        8 13867 1 1  68 LEU HA   H -14.920   0.738  -8.463 1.00 . A B .  53 LEU HA   1 1 
        8 13868 1 1  68 LEU HB2  H -15.926  -0.642  -6.007 1.00 . A B .  53 LEU HB2  1 1 
        8 13869 1 1  68 LEU HB3  H -16.577   0.787  -6.778 1.00 . A B .  53 LEU HB3  1 1 
        8 13870 1 1  68 LEU HD11 H -19.104  -1.771  -7.552 1.00 . A B .  53 LEU HD11 1 1 
        8 13871 1 1  68 LEU HD12 H -18.834  -0.198  -6.803 1.00 . A B .  53 LEU HD12 1 1 
        8 13872 1 1  68 LEU HD13 H -18.230  -1.660  -6.025 1.00 . A B .  53 LEU HD13 1 1 
        8 13873 1 1  68 LEU HD21 H -17.777   0.505  -9.052 1.00 . A B .  53 LEU HD21 1 1 
        8 13874 1 1  68 LEU HD22 H -18.030  -1.133  -9.655 1.00 . A B .  53 LEU HD22 1 1 
        8 13875 1 1  68 LEU HD23 H -16.412  -0.433  -9.662 1.00 . A B .  53 LEU HD23 1 1 
        8 13876 1 1  68 LEU HG   H -16.679  -2.024  -7.844 1.00 . A B .  53 LEU HG   1 1 
        8 13877 1 1  68 LEU N    N -14.257  -1.193  -8.186 1.00 . A B .  53 LEU N    1 1 
        8 13878 1 1  68 LEU O    O -13.684   1.886  -6.524 1.00 . A B .  53 LEU O    1 1 
        8 13879 1 1  69 ILE C    C -11.026   1.148  -5.474 1.00 . A B .  54 ILE C    1 1 
        8 13880 1 1  69 ILE CA   C -12.109   0.196  -4.927 1.00 . A B .  54 ILE CA   1 1 
        8 13881 1 1  69 ILE CB   C -11.427  -1.028  -4.265 1.00 . A B .  54 ILE CB   1 1 
        8 13882 1 1  69 ILE CD1  C -13.307  -1.375  -2.587 1.00 . A B .  54 ILE CD1  1 1 
        8 13883 1 1  69 ILE CG1  C -12.473  -1.983  -3.688 1.00 . A B .  54 ILE CG1  1 1 
        8 13884 1 1  69 ILE CG2  C -10.477  -0.570  -3.166 1.00 . A B .  54 ILE CG2  1 1 
        8 13885 1 1  69 ILE H    H -13.227  -1.169  -6.100 1.00 . A B .  54 ILE H    1 1 
        8 13886 1 1  69 ILE HA   H -12.654   0.718  -4.157 1.00 . A B .  54 ILE HA   1 1 
        8 13887 1 1  69 ILE HB   H -10.849  -1.546  -5.018 1.00 . A B .  54 ILE HB   1 1 
        8 13888 1 1  69 ILE HD11 H -13.886  -0.556  -2.986 1.00 . A B .  54 ILE HD11 1 1 
        8 13889 1 1  69 ILE HD12 H -12.656  -1.009  -1.807 1.00 . A B .  54 ILE HD12 1 1 
        8 13890 1 1  69 ILE HD13 H -13.972  -2.122  -2.182 1.00 . A B .  54 ILE HD13 1 1 
        8 13891 1 1  69 ILE HG12 H -13.144  -2.290  -4.477 1.00 . A B .  54 ILE HG12 1 1 
        8 13892 1 1  69 ILE HG13 H -11.978  -2.853  -3.288 1.00 . A B .  54 ILE HG13 1 1 
        8 13893 1 1  69 ILE HG21 H  -9.658  -0.024  -3.604 1.00 . A B .  54 ILE HG21 1 1 
        8 13894 1 1  69 ILE HG22 H -10.093  -1.425  -2.635 1.00 . A B .  54 ILE HG22 1 1 
        8 13895 1 1  69 ILE HG23 H -11.007   0.071  -2.479 1.00 . A B .  54 ILE HG23 1 1 
        8 13896 1 1  69 ILE N    N -13.084  -0.211  -5.941 1.00 . A B .  54 ILE N    1 1 
        8 13897 1 1  69 ILE O    O -10.671   2.107  -4.794 1.00 . A B .  54 ILE O    1 1 
        8 13898 1 1  70 PRO C    C  -9.795   3.265  -7.290 1.00 . A B .  55 PRO C    1 1 
        8 13899 1 1  70 PRO CA   C  -9.446   1.772  -7.305 1.00 . A B .  55 PRO CA   1 1 
        8 13900 1 1  70 PRO CB   C  -9.364   1.262  -8.743 1.00 . A B .  55 PRO CB   1 1 
        8 13901 1 1  70 PRO CD   C -10.755  -0.265  -7.556 1.00 . A B .  55 PRO CD   1 1 
        8 13902 1 1  70 PRO CG   C  -9.721  -0.175  -8.641 1.00 . A B .  55 PRO CG   1 1 
        8 13903 1 1  70 PRO HA   H  -8.487   1.633  -6.827 1.00 . A B .  55 PRO HA   1 1 
        8 13904 1 1  70 PRO HB2  H -10.065   1.804  -9.362 1.00 . A B .  55 PRO HB2  1 1 
        8 13905 1 1  70 PRO HB3  H  -8.361   1.393  -9.120 1.00 . A B .  55 PRO HB3  1 1 
        8 13906 1 1  70 PRO HD2  H -11.749  -0.198  -7.976 1.00 . A B .  55 PRO HD2  1 1 
        8 13907 1 1  70 PRO HD3  H -10.643  -1.187  -7.003 1.00 . A B .  55 PRO HD3  1 1 
        8 13908 1 1  70 PRO HG2  H -10.131  -0.521  -9.579 1.00 . A B .  55 PRO HG2  1 1 
        8 13909 1 1  70 PRO HG3  H  -8.848  -0.752  -8.375 1.00 . A B .  55 PRO HG3  1 1 
        8 13910 1 1  70 PRO N    N -10.472   0.900  -6.694 1.00 . A B .  55 PRO N    1 1 
        8 13911 1 1  70 PRO O    O  -8.914   4.116  -7.403 1.00 . A B .  55 PRO O    1 1 
        8 13912 1 1  71 GLU C    C -11.035   5.559  -5.720 1.00 . A B .  56 GLU C    1 1 
        8 13913 1 1  71 GLU CA   C -11.507   4.965  -7.047 1.00 . A B .  56 GLU CA   1 1 
        8 13914 1 1  71 GLU CB   C -13.032   5.061  -7.160 1.00 . A B .  56 GLU CB   1 1 
        8 13915 1 1  71 GLU CD   C -13.137   7.305  -8.327 1.00 . A B .  56 GLU CD   1 1 
        8 13916 1 1  71 GLU CG   C -13.569   6.486  -7.131 1.00 . A B .  56 GLU CG   1 1 
        8 13917 1 1  71 GLU H    H -11.739   2.862  -7.096 1.00 . A B .  56 GLU H    1 1 
        8 13918 1 1  71 GLU HA   H -11.055   5.516  -7.858 1.00 . A B .  56 GLU HA   1 1 
        8 13919 1 1  71 GLU HB2  H -13.341   4.604  -8.087 1.00 . A B .  56 GLU HB2  1 1 
        8 13920 1 1  71 GLU HB3  H -13.475   4.517  -6.338 1.00 . A B .  56 GLU HB3  1 1 
        8 13921 1 1  71 GLU HG2  H -14.649   6.448  -7.114 1.00 . A B .  56 GLU HG2  1 1 
        8 13922 1 1  71 GLU HG3  H -13.214   6.972  -6.233 1.00 . A B .  56 GLU HG3  1 1 
        8 13923 1 1  71 GLU N    N -11.075   3.579  -7.147 1.00 . A B .  56 GLU N    1 1 
        8 13924 1 1  71 GLU O    O -10.542   6.686  -5.669 1.00 . A B .  56 GLU O    1 1 
        8 13925 1 1  71 GLU OE1  O -13.846   7.282  -9.357 1.00 . A B .  56 GLU OE1  1 1 
        8 13926 1 1  71 GLU OE2  O -12.090   7.980  -8.245 1.00 . A B .  56 GLU OE2  1 1 
        8 13927 1 1  72 SER C    C  -9.252   5.019  -3.144 1.00 . A B .  57 SER C    1 1 
        8 13928 1 1  72 SER CA   C -10.751   5.231  -3.336 1.00 . A B .  57 SER CA   1 1 
        8 13929 1 1  72 SER CB   C -11.527   4.500  -2.237 1.00 . A B .  57 SER CB   1 1 
        8 13930 1 1  72 SER H    H -11.519   3.870  -4.759 1.00 . A B .  57 SER H    1 1 
        8 13931 1 1  72 SER HA   H -10.963   6.288  -3.272 1.00 . A B .  57 SER HA   1 1 
        8 13932 1 1  72 SER HB2  H -12.579   4.506  -2.463 1.00 . A B .  57 SER HB2  1 1 
        8 13933 1 1  72 SER HB3  H -11.178   3.481  -2.178 1.00 . A B .  57 SER HB3  1 1 
        8 13934 1 1  72 SER HG   H -11.806   5.961  -0.967 1.00 . A B .  57 SER HG   1 1 
        8 13935 1 1  72 SER N    N -11.159   4.778  -4.653 1.00 . A B .  57 SER N    1 1 
        8 13936 1 1  72 SER O    O  -8.606   5.779  -2.426 1.00 . A B .  57 SER O    1 1 
        8 13937 1 1  72 SER OG   O -11.338   5.120  -0.979 1.00 . A B .  57 SER OG   1 1 
        8 13938 1 1  73 THR C    C  -6.474   4.935  -4.196 1.00 . A B .  58 THR C    1 1 
        8 13939 1 1  73 THR CA   C  -7.259   3.738  -3.680 1.00 . A B .  58 THR CA   1 1 
        8 13940 1 1  73 THR CB   C  -6.815   2.474  -4.454 1.00 . A B .  58 THR CB   1 1 
        8 13941 1 1  73 THR CG2  C  -7.563   1.244  -3.979 1.00 . A B .  58 THR CG2  1 1 
        8 13942 1 1  73 THR H    H  -9.249   3.411  -4.352 1.00 . A B .  58 THR H    1 1 
        8 13943 1 1  73 THR HA   H  -7.030   3.596  -2.633 1.00 . A B .  58 THR HA   1 1 
        8 13944 1 1  73 THR HB   H  -5.762   2.320  -4.282 1.00 . A B .  58 THR HB   1 1 
        8 13945 1 1  73 THR HG1  H  -6.240   2.411  -6.339 1.00 . A B .  58 THR HG1  1 1 
        8 13946 1 1  73 THR HG21 H  -7.218   0.379  -4.532 1.00 . A B .  58 THR HG21 1 1 
        8 13947 1 1  73 THR HG22 H  -8.618   1.385  -4.152 1.00 . A B .  58 THR HG22 1 1 
        8 13948 1 1  73 THR HG23 H  -7.385   1.096  -2.925 1.00 . A B .  58 THR HG23 1 1 
        8 13949 1 1  73 THR N    N  -8.691   3.997  -3.793 1.00 . A B .  58 THR N    1 1 
        8 13950 1 1  73 THR O    O  -5.502   5.363  -3.583 1.00 . A B .  58 THR O    1 1 
        8 13951 1 1  73 THR OG1  O  -7.038   2.642  -5.855 1.00 . A B .  58 THR OG1  1 1 
        8 13952 1 1  74 LYS C    C  -6.536   7.865  -5.026 1.00 . A B .  59 LYS C    1 1 
        8 13953 1 1  74 LYS CA   C  -6.308   6.649  -5.917 1.00 . A B .  59 LYS CA   1 1 
        8 13954 1 1  74 LYS CB   C  -6.905   6.895  -7.305 1.00 . A B .  59 LYS CB   1 1 
        8 13955 1 1  74 LYS CD   C  -4.732   7.271  -8.491 1.00 . A B .  59 LYS CD   1 1 
        8 13956 1 1  74 LYS CE   C  -3.984   8.129  -9.495 1.00 . A B .  59 LYS CE   1 1 
        8 13957 1 1  74 LYS CG   C  -6.097   7.851  -8.165 1.00 . A B .  59 LYS CG   1 1 
        8 13958 1 1  74 LYS H    H  -7.697   5.061  -5.773 1.00 . A B .  59 LYS H    1 1 
        8 13959 1 1  74 LYS HA   H  -5.249   6.467  -6.008 1.00 . A B .  59 LYS HA   1 1 
        8 13960 1 1  74 LYS HB2  H  -6.974   5.952  -7.826 1.00 . A B .  59 LYS HB2  1 1 
        8 13961 1 1  74 LYS HB3  H  -7.898   7.304  -7.189 1.00 . A B .  59 LYS HB3  1 1 
        8 13962 1 1  74 LYS HD2  H  -4.152   7.208  -7.583 1.00 . A B .  59 LYS HD2  1 1 
        8 13963 1 1  74 LYS HD3  H  -4.866   6.281  -8.904 1.00 . A B .  59 LYS HD3  1 1 
        8 13964 1 1  74 LYS HE2  H  -4.545   8.155 -10.417 1.00 . A B .  59 LYS HE2  1 1 
        8 13965 1 1  74 LYS HE3  H  -3.897   9.131  -9.100 1.00 . A B .  59 LYS HE3  1 1 
        8 13966 1 1  74 LYS HG2  H  -6.631   8.034  -9.085 1.00 . A B .  59 LYS HG2  1 1 
        8 13967 1 1  74 LYS HG3  H  -5.966   8.780  -7.629 1.00 . A B .  59 LYS HG3  1 1 
        8 13968 1 1  74 LYS HZ1  H  -2.683   6.599 -10.062 1.00 . A B .  59 LYS HZ1  1 1 
        8 13969 1 1  74 LYS HZ2  H  -2.032   7.663  -8.923 1.00 . A B .  59 LYS HZ2  1 1 
        8 13970 1 1  74 LYS HZ3  H  -2.177   8.140 -10.538 1.00 . A B .  59 LYS HZ3  1 1 
        8 13971 1 1  74 LYS N    N  -6.926   5.476  -5.323 1.00 . A B .  59 LYS N    1 1 
        8 13972 1 1  74 LYS NZ   N  -2.625   7.597  -9.772 1.00 . A B .  59 LYS NZ   1 1 
        8 13973 1 1  74 LYS O    O  -5.618   8.645  -4.767 1.00 . A B .  59 LYS O    1 1 
        8 13974 1 1  75 LYS C    C  -7.355   9.106  -2.394 1.00 . A B .  60 LYS C    1 1 
        8 13975 1 1  75 LYS CA   C  -8.176   9.086  -3.682 1.00 . A B .  60 LYS CA   1 1 
        8 13976 1 1  75 LYS CB   C  -9.665   8.938  -3.352 1.00 . A B .  60 LYS CB   1 1 
        8 13977 1 1  75 LYS CD   C -11.663   9.724  -2.056 1.00 . A B .  60 LYS CD   1 1 
        8 13978 1 1  75 LYS CE   C -12.546   9.770  -3.291 1.00 . A B .  60 LYS CE   1 1 
        8 13979 1 1  75 LYS CG   C -10.208   9.994  -2.405 1.00 . A B .  60 LYS CG   1 1 
        8 13980 1 1  75 LYS H    H  -8.438   7.316  -4.798 1.00 . A B .  60 LYS H    1 1 
        8 13981 1 1  75 LYS HA   H  -8.022  10.012  -4.213 1.00 . A B .  60 LYS HA   1 1 
        8 13982 1 1  75 LYS HB2  H -10.226   8.994  -4.271 1.00 . A B .  60 LYS HB2  1 1 
        8 13983 1 1  75 LYS HB3  H  -9.825   7.968  -2.903 1.00 . A B .  60 LYS HB3  1 1 
        8 13984 1 1  75 LYS HD2  H -11.740   8.742  -1.610 1.00 . A B .  60 LYS HD2  1 1 
        8 13985 1 1  75 LYS HD3  H -12.001  10.471  -1.352 1.00 . A B .  60 LYS HD3  1 1 
        8 13986 1 1  75 LYS HE2  H -12.454  10.744  -3.746 1.00 . A B .  60 LYS HE2  1 1 
        8 13987 1 1  75 LYS HE3  H -12.209   9.016  -3.986 1.00 . A B .  60 LYS HE3  1 1 
        8 13988 1 1  75 LYS HG2  H  -9.622   9.987  -1.497 1.00 . A B .  60 LYS HG2  1 1 
        8 13989 1 1  75 LYS HG3  H -10.133  10.961  -2.878 1.00 . A B .  60 LYS HG3  1 1 
        8 13990 1 1  75 LYS HZ1  H -14.549   9.563  -3.833 1.00 . A B .  60 LYS HZ1  1 1 
        8 13991 1 1  75 LYS HZ2  H -14.324  10.242  -2.303 1.00 . A B .  60 LYS HZ2  1 1 
        8 13992 1 1  75 LYS HZ3  H -14.089   8.578  -2.534 1.00 . A B .  60 LYS HZ3  1 1 
        8 13993 1 1  75 LYS N    N  -7.769   7.990  -4.550 1.00 . A B .  60 LYS N    1 1 
        8 13994 1 1  75 LYS NZ   N -13.975   9.523  -2.968 1.00 . A B .  60 LYS NZ   1 1 
        8 13995 1 1  75 LYS O    O  -6.632  10.063  -2.121 1.00 . A B .  60 LYS O    1 1 
        8 13996 1 1  76 CYS C    C  -5.289   7.930  -0.449 1.00 . A B .  61 CYS C    1 1 
        8 13997 1 1  76 CYS CA   C  -6.808   7.954  -0.318 1.00 . A B .  61 CYS CA   1 1 
        8 13998 1 1  76 CYS CB   C  -7.311   6.730   0.442 1.00 . A B .  61 CYS CB   1 1 
        8 13999 1 1  76 CYS H    H  -7.979   7.259  -1.941 1.00 . A B .  61 CYS H    1 1 
        8 14000 1 1  76 CYS HA   H  -7.087   8.839   0.233 1.00 . A B .  61 CYS HA   1 1 
        8 14001 1 1  76 CYS HB2  H  -7.090   5.842  -0.131 1.00 . A B .  61 CYS HB2  1 1 
        8 14002 1 1  76 CYS HB3  H  -6.810   6.674   1.398 1.00 . A B .  61 CYS HB3  1 1 
        8 14003 1 1  76 CYS N    N  -7.454   8.032  -1.622 1.00 . A B .  61 CYS N    1 1 
        8 14004 1 1  76 CYS O    O  -4.574   8.270   0.494 1.00 . A B .  61 CYS O    1 1 
        8 14005 1 1  76 CYS SG   S  -9.107   6.763   0.753 1.00 . A B .  61 CYS SG   1 1 
        8 14006 1 1  77 GLN C    C  -2.934   9.070  -1.823 1.00 . A B .  62 GLN C    1 1 
        8 14007 1 1  77 GLN CA   C  -3.381   7.621  -1.918 1.00 . A B .  62 GLN CA   1 1 
        8 14008 1 1  77 GLN CB   C  -3.092   7.049  -3.313 1.00 . A B .  62 GLN CB   1 1 
        8 14009 1 1  77 GLN CD   C  -1.440   8.538  -4.558 1.00 . A B .  62 GLN CD   1 1 
        8 14010 1 1  77 GLN CG   C  -1.658   7.240  -3.793 1.00 . A B .  62 GLN CG   1 1 
        8 14011 1 1  77 GLN H    H  -5.413   7.169  -2.298 1.00 . A B .  62 GLN H    1 1 
        8 14012 1 1  77 GLN HA   H  -2.848   7.039  -1.180 1.00 . A B .  62 GLN HA   1 1 
        8 14013 1 1  77 GLN HB2  H  -3.301   5.991  -3.301 1.00 . A B .  62 GLN HB2  1 1 
        8 14014 1 1  77 GLN HB3  H  -3.752   7.524  -4.022 1.00 . A B .  62 GLN HB3  1 1 
        8 14015 1 1  77 GLN HE21 H  -3.307   8.501  -5.242 1.00 . A B .  62 GLN HE21 1 1 
        8 14016 1 1  77 GLN HE22 H  -2.346   9.846  -5.746 1.00 . A B .  62 GLN HE22 1 1 
        8 14017 1 1  77 GLN HG2  H  -1.008   7.244  -2.930 1.00 . A B .  62 GLN HG2  1 1 
        8 14018 1 1  77 GLN HG3  H  -1.396   6.412  -4.434 1.00 . A B .  62 GLN HG3  1 1 
        8 14019 1 1  77 GLN N    N  -4.802   7.533  -1.620 1.00 . A B .  62 GLN N    1 1 
        8 14020 1 1  77 GLN NE2  N  -2.468   9.006  -5.253 1.00 . A B .  62 GLN NE2  1 1 
        8 14021 1 1  77 GLN O    O  -1.999   9.392  -1.099 1.00 . A B .  62 GLN O    1 1 
        8 14022 1 1  77 GLN OE1  O  -0.352   9.112  -4.532 1.00 . A B .  62 GLN OE1  1 1 
        8 14023 1 1  78 ASP C    C  -3.496  12.000  -1.194 1.00 . A B .  63 ASP C    1 1 
        8 14024 1 1  78 ASP CA   C  -3.320  11.364  -2.567 1.00 . A B .  63 ASP CA   1 1 
        8 14025 1 1  78 ASP CB   C  -4.199  12.081  -3.593 1.00 . A B .  63 ASP CB   1 1 
        8 14026 1 1  78 ASP CG   C  -3.915  13.566  -3.666 1.00 . A B .  63 ASP CG   1 1 
        8 14027 1 1  78 ASP H    H  -4.423   9.620  -3.036 1.00 . A B .  63 ASP H    1 1 
        8 14028 1 1  78 ASP HA   H  -2.286  11.458  -2.864 1.00 . A B .  63 ASP HA   1 1 
        8 14029 1 1  78 ASP HB2  H  -4.026  11.653  -4.568 1.00 . A B .  63 ASP HB2  1 1 
        8 14030 1 1  78 ASP HB3  H  -5.237  11.945  -3.325 1.00 . A B .  63 ASP HB3  1 1 
        8 14031 1 1  78 ASP N    N  -3.648   9.942  -2.528 1.00 . A B .  63 ASP N    1 1 
        8 14032 1 1  78 ASP O    O  -2.783  12.941  -0.835 1.00 . A B .  63 ASP O    1 1 
        8 14033 1 1  78 ASP OD1  O  -4.666  14.353  -3.058 1.00 . A B .  63 ASP OD1  1 1 
        8 14034 1 1  78 ASP OD2  O  -2.934  13.958  -4.337 1.00 . A B .  63 ASP OD2  1 1 
        8 14035 1 1  79 GLU C    C  -3.482  11.847   1.790 1.00 . A B .  64 GLU C    1 1 
        8 14036 1 1  79 GLU CA   C  -4.718  11.945   0.915 1.00 . A B .  64 GLU CA   1 1 
        8 14037 1 1  79 GLU CB   C  -5.829  11.101   1.544 1.00 . A B .  64 GLU CB   1 1 
        8 14038 1 1  79 GLU CD   C  -7.738  12.592   0.836 1.00 . A B .  64 GLU CD   1 1 
        8 14039 1 1  79 GLU CG   C  -7.158  11.196   0.814 1.00 . A B .  64 GLU CG   1 1 
        8 14040 1 1  79 GLU H    H  -4.967  10.718  -0.788 1.00 . A B .  64 GLU H    1 1 
        8 14041 1 1  79 GLU HA   H  -5.038  12.973   0.856 1.00 . A B .  64 GLU HA   1 1 
        8 14042 1 1  79 GLU HB2  H  -5.516  10.062   1.551 1.00 . A B .  64 GLU HB2  1 1 
        8 14043 1 1  79 GLU HB3  H  -5.973  11.425   2.560 1.00 . A B .  64 GLU HB3  1 1 
        8 14044 1 1  79 GLU HG2  H  -7.012  10.901  -0.214 1.00 . A B .  64 GLU HG2  1 1 
        8 14045 1 1  79 GLU HG3  H  -7.859  10.523   1.284 1.00 . A B .  64 GLU HG3  1 1 
        8 14046 1 1  79 GLU N    N  -4.440  11.466  -0.432 1.00 . A B .  64 GLU N    1 1 
        8 14047 1 1  79 GLU O    O  -2.980  12.838   2.321 1.00 . A B .  64 GLU O    1 1 
        8 14048 1 1  79 GLU OE1  O  -8.520  12.896   1.762 1.00 . A B .  64 GLU OE1  1 1 
        8 14049 1 1  79 GLU OE2  O  -7.421  13.386  -0.076 1.00 . A B .  64 GLU OE2  1 1 
        8 14050 1 1  80 LEU C    C  -0.550  10.609   2.223 1.00 . A B .  65 LEU C    1 1 
        8 14051 1 1  80 LEU CA   C  -1.920  10.315   2.831 1.00 . A B .  65 LEU CA   1 1 
        8 14052 1 1  80 LEU CB   C  -2.047   8.854   3.241 1.00 . A B .  65 LEU CB   1 1 
        8 14053 1 1  80 LEU CD1  C  -3.645   6.996   3.766 1.00 . A B .  65 LEU CD1  1 1 
        8 14054 1 1  80 LEU CD2  C  -3.563   9.007   5.239 1.00 . A B .  65 LEU CD2  1 1 
        8 14055 1 1  80 LEU CG   C  -3.420   8.491   3.814 1.00 . A B .  65 LEU CG   1 1 
        8 14056 1 1  80 LEU H    H  -3.391   9.908   1.379 1.00 . A B .  65 LEU H    1 1 
        8 14057 1 1  80 LEU HA   H  -2.045  10.931   3.708 1.00 . A B .  65 LEU HA   1 1 
        8 14058 1 1  80 LEU HB2  H  -1.856   8.237   2.376 1.00 . A B .  65 LEU HB2  1 1 
        8 14059 1 1  80 LEU HB3  H  -1.299   8.641   3.989 1.00 . A B .  65 LEU HB3  1 1 
        8 14060 1 1  80 LEU HD11 H  -4.596   6.763   4.219 1.00 . A B .  65 LEU HD11 1 1 
        8 14061 1 1  80 LEU HD12 H  -2.853   6.493   4.301 1.00 . A B .  65 LEU HD12 1 1 
        8 14062 1 1  80 LEU HD13 H  -3.651   6.673   2.736 1.00 . A B .  65 LEU HD13 1 1 
        8 14063 1 1  80 LEU HD21 H  -4.539   8.745   5.620 1.00 . A B .  65 LEU HD21 1 1 
        8 14064 1 1  80 LEU HD22 H  -3.450  10.081   5.247 1.00 . A B .  65 LEU HD22 1 1 
        8 14065 1 1  80 LEU HD23 H  -2.803   8.560   5.862 1.00 . A B .  65 LEU HD23 1 1 
        8 14066 1 1  80 LEU HG   H  -4.187   8.957   3.212 1.00 . A B .  65 LEU HG   1 1 
        8 14067 1 1  80 LEU N    N  -2.996  10.631   1.915 1.00 . A B .  65 LEU N    1 1 
        8 14068 1 1  80 LEU O    O   0.400  10.882   2.951 1.00 . A B .  65 LEU O    1 1 
        8 14069 1 1  81 TYR C    C   1.475  12.098   0.667 1.00 . A B .  66 TYR C    1 1 
        8 14070 1 1  81 TYR CA   C   0.793  10.826   0.167 1.00 . A B .  66 TYR CA   1 1 
        8 14071 1 1  81 TYR CB   C   0.507  10.946  -1.338 1.00 . A B .  66 TYR CB   1 1 
        8 14072 1 1  81 TYR CD1  C   2.740  10.691  -2.501 1.00 . A B .  66 TYR CD1  1 1 
        8 14073 1 1  81 TYR CD2  C   1.654  12.809  -2.607 1.00 . A B .  66 TYR CD2  1 1 
        8 14074 1 1  81 TYR CE1  C   3.785  11.184  -3.256 1.00 . A B .  66 TYR CE1  1 1 
        8 14075 1 1  81 TYR CE2  C   2.696  13.309  -3.364 1.00 . A B .  66 TYR CE2  1 1 
        8 14076 1 1  81 TYR CG   C   1.658  11.492  -2.161 1.00 . A B .  66 TYR CG   1 1 
        8 14077 1 1  81 TYR CZ   C   3.759  12.492  -3.685 1.00 . A B .  66 TYR CZ   1 1 
        8 14078 1 1  81 TYR H    H  -1.254  10.295   0.375 1.00 . A B .  66 TYR H    1 1 
        8 14079 1 1  81 TYR HA   H   1.462   9.992   0.327 1.00 . A B .  66 TYR HA   1 1 
        8 14080 1 1  81 TYR HB2  H   0.266   9.969  -1.723 1.00 . A B .  66 TYR HB2  1 1 
        8 14081 1 1  81 TYR HB3  H  -0.342  11.597  -1.481 1.00 . A B .  66 TYR HB3  1 1 
        8 14082 1 1  81 TYR HD1  H   2.760   9.667  -2.163 1.00 . A B .  66 TYR HD1  1 1 
        8 14083 1 1  81 TYR HD2  H   0.820  13.447  -2.354 1.00 . A B .  66 TYR HD2  1 1 
        8 14084 1 1  81 TYR HE1  H   4.617  10.544  -3.510 1.00 . A B .  66 TYR HE1  1 1 
        8 14085 1 1  81 TYR HE2  H   2.675  14.334  -3.700 1.00 . A B .  66 TYR HE2  1 1 
        8 14086 1 1  81 TYR HH   H   5.065  13.848  -4.086 1.00 . A B .  66 TYR HH   1 1 
        8 14087 1 1  81 TYR N    N  -0.457  10.546   0.894 1.00 . A B .  66 TYR N    1 1 
        8 14088 1 1  81 TYR O    O   2.700  12.146   0.796 1.00 . A B .  66 TYR O    1 1 
        8 14089 1 1  81 TYR OH   O   4.799  12.988  -4.438 1.00 . A B .  66 TYR OH   1 1 
        8 14090 1 1  82 ALA C    C   1.812  14.352   2.794 1.00 . A B .  67 ALA C    1 1 
        8 14091 1 1  82 ALA CA   C   1.197  14.406   1.393 1.00 . A B .  67 ALA CA   1 1 
        8 14092 1 1  82 ALA CB   C   0.090  15.447   1.338 1.00 . A B .  67 ALA CB   1 1 
        8 14093 1 1  82 ALA H    H  -0.293  12.984   0.908 1.00 . A B .  67 ALA H    1 1 
        8 14094 1 1  82 ALA HA   H   1.962  14.698   0.690 1.00 . A B .  67 ALA HA   1 1 
        8 14095 1 1  82 ALA HB1  H  -0.333  15.470   0.345 1.00 . A B .  67 ALA HB1  1 1 
        8 14096 1 1  82 ALA HB2  H   0.495  16.417   1.579 1.00 . A B .  67 ALA HB2  1 1 
        8 14097 1 1  82 ALA HB3  H  -0.680  15.190   2.050 1.00 . A B .  67 ALA HB3  1 1 
        8 14098 1 1  82 ALA N    N   0.676  13.111   0.972 1.00 . A B .  67 ALA N    1 1 
        8 14099 1 1  82 ALA O    O   2.547  15.257   3.193 1.00 . A B .  67 ALA O    1 1 
        8 14100 1 1  83 SER C    C   3.053  12.009   4.958 1.00 . A B .  68 SER C    1 1 
        8 14101 1 1  83 SER CA   C   2.025  13.142   4.890 1.00 . A B .  68 SER CA   1 1 
        8 14102 1 1  83 SER CB   C   0.870  12.860   5.851 1.00 . A B .  68 SER CB   1 1 
        8 14103 1 1  83 SER H    H   0.918  12.606   3.170 1.00 . A B .  68 SER H    1 1 
        8 14104 1 1  83 SER HA   H   2.505  14.067   5.176 1.00 . A B .  68 SER HA   1 1 
        8 14105 1 1  83 SER HB2  H   0.430  11.903   5.608 1.00 . A B .  68 SER HB2  1 1 
        8 14106 1 1  83 SER HB3  H   1.244  12.838   6.863 1.00 . A B .  68 SER HB3  1 1 
        8 14107 1 1  83 SER HG   H  -0.215  14.312   6.603 1.00 . A B .  68 SER HG   1 1 
        8 14108 1 1  83 SER N    N   1.509  13.298   3.537 1.00 . A B .  68 SER N    1 1 
        8 14109 1 1  83 SER O    O   3.839  11.922   5.900 1.00 . A B .  68 SER O    1 1 
        8 14110 1 1  83 SER OG   O  -0.133  13.861   5.752 1.00 . A B .  68 SER OG   1 1 
        8 14111 1 1  84 MET C    C   5.382  10.426   3.752 1.00 . A B .  69 MET C    1 1 
        8 14112 1 1  84 MET CA   C   3.926   9.996   3.887 1.00 . A B .  69 MET CA   1 1 
        8 14113 1 1  84 MET CB   C   3.548   9.113   2.699 1.00 . A B .  69 MET CB   1 1 
        8 14114 1 1  84 MET CE   C   3.084   6.346   1.237 1.00 . A B .  69 MET CE   1 1 
        8 14115 1 1  84 MET CG   C   2.209   8.417   2.853 1.00 . A B .  69 MET CG   1 1 
        8 14116 1 1  84 MET H    H   2.397  11.291   3.218 1.00 . A B .  69 MET H    1 1 
        8 14117 1 1  84 MET HA   H   3.807   9.432   4.797 1.00 . A B .  69 MET HA   1 1 
        8 14118 1 1  84 MET HB2  H   3.508   9.726   1.811 1.00 . A B .  69 MET HB2  1 1 
        8 14119 1 1  84 MET HB3  H   4.309   8.360   2.571 1.00 . A B .  69 MET HB3  1 1 
        8 14120 1 1  84 MET HE1  H   3.121   5.734   2.126 1.00 . A B .  69 MET HE1  1 1 
        8 14121 1 1  84 MET HE2  H   4.013   6.884   1.129 1.00 . A B .  69 MET HE2  1 1 
        8 14122 1 1  84 MET HE3  H   2.930   5.717   0.374 1.00 . A B .  69 MET HE3  1 1 
        8 14123 1 1  84 MET HG2  H   2.270   7.723   3.678 1.00 . A B .  69 MET HG2  1 1 
        8 14124 1 1  84 MET HG3  H   1.454   9.160   3.063 1.00 . A B .  69 MET HG3  1 1 
        8 14125 1 1  84 MET N    N   3.033  11.148   3.949 1.00 . A B .  69 MET N    1 1 
        8 14126 1 1  84 MET O    O   5.685  11.408   3.076 1.00 . A B .  69 MET O    1 1 
        8 14127 1 1  84 MET SD   S   1.731   7.511   1.373 1.00 . A B .  69 MET SD   1 1 
        8 14128 1 1  85 PRO C    C   8.295   9.558   2.934 1.00 . A B .  70 PRO C    1 1 
        8 14129 1 1  85 PRO CA   C   7.737   9.947   4.301 1.00 . A B .  70 PRO CA   1 1 
        8 14130 1 1  85 PRO CB   C   8.333   9.060   5.396 1.00 . A B .  70 PRO CB   1 1 
        8 14131 1 1  85 PRO CD   C   6.003   8.547   5.284 1.00 . A B .  70 PRO CD   1 1 
        8 14132 1 1  85 PRO CG   C   7.356   7.946   5.547 1.00 . A B .  70 PRO CG   1 1 
        8 14133 1 1  85 PRO HA   H   7.970  10.982   4.503 1.00 . A B .  70 PRO HA   1 1 
        8 14134 1 1  85 PRO HB2  H   9.301   8.699   5.083 1.00 . A B .  70 PRO HB2  1 1 
        8 14135 1 1  85 PRO HB3  H   8.429   9.625   6.309 1.00 . A B .  70 PRO HB3  1 1 
        8 14136 1 1  85 PRO HD2  H   5.361   7.832   4.791 1.00 . A B .  70 PRO HD2  1 1 
        8 14137 1 1  85 PRO HD3  H   5.555   8.884   6.208 1.00 . A B .  70 PRO HD3  1 1 
        8 14138 1 1  85 PRO HG2  H   7.568   7.169   4.825 1.00 . A B .  70 PRO HG2  1 1 
        8 14139 1 1  85 PRO HG3  H   7.399   7.550   6.551 1.00 . A B .  70 PRO HG3  1 1 
        8 14140 1 1  85 PRO N    N   6.299   9.689   4.399 1.00 . A B .  70 PRO N    1 1 
        8 14141 1 1  85 PRO O    O   7.577   8.977   2.120 1.00 . A B .  70 PRO O    1 1 
        8 14142 1 1  86 ASP C    C  10.114   8.101   1.069 1.00 . A B .  71 ASP C    1 1 
        8 14143 1 1  86 ASP CA   C  10.179   9.586   1.388 1.00 . A B .  71 ASP CA   1 1 
        8 14144 1 1  86 ASP CB   C  11.635  10.046   1.369 1.00 . A B .  71 ASP CB   1 1 
        8 14145 1 1  86 ASP CG   C  12.282   9.862   0.011 1.00 . A B .  71 ASP CG   1 1 
        8 14146 1 1  86 ASP H    H  10.099  10.293   3.387 1.00 . A B .  71 ASP H    1 1 
        8 14147 1 1  86 ASP HA   H   9.630  10.129   0.633 1.00 . A B .  71 ASP HA   1 1 
        8 14148 1 1  86 ASP HB2  H  11.682  11.091   1.632 1.00 . A B .  71 ASP HB2  1 1 
        8 14149 1 1  86 ASP HB3  H  12.195   9.470   2.091 1.00 . A B .  71 ASP HB3  1 1 
        8 14150 1 1  86 ASP N    N   9.562   9.870   2.685 1.00 . A B .  71 ASP N    1 1 
        8 14151 1 1  86 ASP O    O   9.658   7.698  -0.005 1.00 . A B .  71 ASP O    1 1 
        8 14152 1 1  86 ASP OD1  O  11.898  10.575  -0.938 1.00 . A B .  71 ASP OD1  1 1 
        8 14153 1 1  86 ASP OD2  O  13.185   9.010  -0.112 1.00 . A B .  71 ASP OD2  1 1 
        8 14154 1 1  87 LYS C    C   9.695   5.170   2.869 1.00 . A B .  72 LYS C    1 1 
        8 14155 1 1  87 LYS CA   C  10.566   5.854   1.827 1.00 . A B .  72 LYS CA   1 1 
        8 14156 1 1  87 LYS CB   C  11.994   5.314   1.871 1.00 . A B .  72 LYS CB   1 1 
        8 14157 1 1  87 LYS CD   C  14.199   5.130   0.672 1.00 . A B .  72 LYS CD   1 1 
        8 14158 1 1  87 LYS CE   C  15.057   5.665  -0.463 1.00 . A B .  72 LYS CE   1 1 
        8 14159 1 1  87 LYS CG   C  12.896   5.902   0.799 1.00 . A B .  72 LYS CG   1 1 
        8 14160 1 1  87 LYS H    H  10.879   7.663   2.862 1.00 . A B .  72 LYS H    1 1 
        8 14161 1 1  87 LYS HA   H  10.149   5.655   0.853 1.00 . A B .  72 LYS HA   1 1 
        8 14162 1 1  87 LYS HB2  H  12.423   5.538   2.836 1.00 . A B .  72 LYS HB2  1 1 
        8 14163 1 1  87 LYS HB3  H  11.965   4.243   1.740 1.00 . A B .  72 LYS HB3  1 1 
        8 14164 1 1  87 LYS HD2  H  14.748   5.217   1.597 1.00 . A B .  72 LYS HD2  1 1 
        8 14165 1 1  87 LYS HD3  H  13.973   4.090   0.483 1.00 . A B .  72 LYS HD3  1 1 
        8 14166 1 1  87 LYS HE2  H  14.541   5.497  -1.397 1.00 . A B .  72 LYS HE2  1 1 
        8 14167 1 1  87 LYS HE3  H  15.202   6.724  -0.319 1.00 . A B .  72 LYS HE3  1 1 
        8 14168 1 1  87 LYS HG2  H  12.379   5.877  -0.147 1.00 . A B .  72 LYS HG2  1 1 
        8 14169 1 1  87 LYS HG3  H  13.121   6.926   1.057 1.00 . A B .  72 LYS HG3  1 1 
        8 14170 1 1  87 LYS HZ1  H  16.269   3.972  -0.627 1.00 . A B .  72 LYS HZ1  1 1 
        8 14171 1 1  87 LYS HZ2  H  16.920   5.185   0.353 1.00 . A B .  72 LYS HZ2  1 1 
        8 14172 1 1  87 LYS HZ3  H  16.932   5.357  -1.328 1.00 . A B .  72 LYS HZ3  1 1 
        8 14173 1 1  87 LYS N    N  10.559   7.289   2.014 1.00 . A B .  72 LYS N    1 1 
        8 14174 1 1  87 LYS NZ   N  16.385   4.998  -0.520 1.00 . A B .  72 LYS NZ   1 1 
        8 14175 1 1  87 LYS O    O   9.404   5.733   3.925 1.00 . A B .  72 LYS O    1 1 
        8 14176 1 1  88 ILE C    C   8.880   1.882   3.821 1.00 . A B .  73 ILE C    1 1 
        8 14177 1 1  88 ILE CA   C   8.321   3.229   3.359 1.00 . A B .  73 ILE CA   1 1 
        8 14178 1 1  88 ILE CB   C   7.031   2.998   2.539 1.00 . A B .  73 ILE CB   1 1 
        8 14179 1 1  88 ILE CD1  C   5.930   5.175   3.306 1.00 . A B .  73 ILE CD1  1 1 
        8 14180 1 1  88 ILE CG1  C   6.400   4.336   2.136 1.00 . A B .  73 ILE CG1  1 1 
        8 14181 1 1  88 ILE CG2  C   6.033   2.154   3.316 1.00 . A B .  73 ILE CG2  1 1 
        8 14182 1 1  88 ILE H    H   9.666   3.515   1.763 1.00 . A B .  73 ILE H    1 1 
        8 14183 1 1  88 ILE HA   H   8.075   3.828   4.221 1.00 . A B .  73 ILE HA   1 1 
        8 14184 1 1  88 ILE HB   H   7.301   2.458   1.641 1.00 . A B .  73 ILE HB   1 1 
        8 14185 1 1  88 ILE HD11 H   5.190   4.626   3.869 1.00 . A B .  73 ILE HD11 1 1 
        8 14186 1 1  88 ILE HD12 H   5.496   6.093   2.938 1.00 . A B .  73 ILE HD12 1 1 
        8 14187 1 1  88 ILE HD13 H   6.770   5.404   3.943 1.00 . A B .  73 ILE HD13 1 1 
        8 14188 1 1  88 ILE HG12 H   7.129   4.915   1.589 1.00 . A B .  73 ILE HG12 1 1 
        8 14189 1 1  88 ILE HG13 H   5.548   4.146   1.499 1.00 . A B .  73 ILE HG13 1 1 
        8 14190 1 1  88 ILE HG21 H   5.158   1.978   2.707 1.00 . A B .  73 ILE HG21 1 1 
        8 14191 1 1  88 ILE HG22 H   5.744   2.677   4.216 1.00 . A B .  73 ILE HG22 1 1 
        8 14192 1 1  88 ILE HG23 H   6.487   1.209   3.577 1.00 . A B .  73 ILE HG23 1 1 
        8 14193 1 1  88 ILE N    N   9.291   3.952   2.562 1.00 . A B .  73 ILE N    1 1 
        8 14194 1 1  88 ILE O    O   9.179   1.009   3.004 1.00 . A B .  73 ILE O    1 1 
        8 14195 1 1  89 ASN C    C   8.244  -0.464   5.837 1.00 . A B .  74 ASN C    1 1 
        8 14196 1 1  89 ASN CA   C   9.454   0.463   5.723 1.00 . A B .  74 ASN CA   1 1 
        8 14197 1 1  89 ASN CB   C  10.079   0.713   7.108 1.00 . A B .  74 ASN CB   1 1 
        8 14198 1 1  89 ASN CG   C  10.529  -0.557   7.809 1.00 . A B .  74 ASN CG   1 1 
        8 14199 1 1  89 ASN H    H   8.869   2.498   5.722 1.00 . A B .  74 ASN H    1 1 
        8 14200 1 1  89 ASN HA   H  10.188   0.010   5.073 1.00 . A B .  74 ASN HA   1 1 
        8 14201 1 1  89 ASN HB2  H  10.938   1.355   6.993 1.00 . A B .  74 ASN HB2  1 1 
        8 14202 1 1  89 ASN HB3  H   9.351   1.208   7.736 1.00 . A B .  74 ASN HB3  1 1 
        8 14203 1 1  89 ASN HD21 H  12.351  -0.367   7.044 1.00 . A B .  74 ASN HD21 1 1 
        8 14204 1 1  89 ASN HD22 H  12.099  -1.747   8.058 1.00 . A B .  74 ASN HD22 1 1 
        8 14205 1 1  89 ASN N    N   9.037   1.731   5.131 1.00 . A B .  74 ASN N    1 1 
        8 14206 1 1  89 ASN ND2  N  11.783  -0.927   7.618 1.00 . A B .  74 ASN ND2  1 1 
        8 14207 1 1  89 ASN O    O   7.116   0.001   5.710 1.00 . A B .  74 ASN O    1 1 
        8 14208 1 1  89 ASN OD1  O   9.755  -1.194   8.527 1.00 . A B .  74 ASN OD1  1 1 
        8 14209 1 1  90 SER C    C   6.370  -2.248   7.288 1.00 . A B .  75 SER C    1 1 
        8 14210 1 1  90 SER CA   C   7.348  -2.698   6.196 1.00 . A B .  75 SER CA   1 1 
        8 14211 1 1  90 SER CB   C   7.883  -4.096   6.499 1.00 . A B .  75 SER CB   1 1 
        8 14212 1 1  90 SER H    H   9.377  -2.086   6.136 1.00 . A B .  75 SER H    1 1 
        8 14213 1 1  90 SER HA   H   6.822  -2.722   5.253 1.00 . A B .  75 SER HA   1 1 
        8 14214 1 1  90 SER HB2  H   8.451  -4.072   7.416 1.00 . A B .  75 SER HB2  1 1 
        8 14215 1 1  90 SER HB3  H   7.056  -4.783   6.603 1.00 . A B .  75 SER HB3  1 1 
        8 14216 1 1  90 SER HG   H   8.778  -3.868   4.764 1.00 . A B .  75 SER HG   1 1 
        8 14217 1 1  90 SER N    N   8.458  -1.756   6.062 1.00 . A B .  75 SER N    1 1 
        8 14218 1 1  90 SER O    O   5.152  -2.324   7.116 1.00 . A B .  75 SER O    1 1 
        8 14219 1 1  90 SER OG   O   8.727  -4.549   5.450 1.00 . A B .  75 SER OG   1 1 
        8 14220 1 1  91 GLU C    C   5.317  -0.005   9.017 1.00 . A B .  76 GLU C    1 1 
        8 14221 1 1  91 GLU CA   C   6.094  -1.234   9.481 1.00 . A B .  76 GLU CA   1 1 
        8 14222 1 1  91 GLU CB   C   6.983  -0.877  10.667 1.00 . A B .  76 GLU CB   1 1 
        8 14223 1 1  91 GLU CD   C   7.168   0.141  12.954 1.00 . A B .  76 GLU CD   1 1 
        8 14224 1 1  91 GLU CG   C   6.237  -0.264  11.836 1.00 . A B .  76 GLU CG   1 1 
        8 14225 1 1  91 GLU H    H   7.891  -1.737   8.483 1.00 . A B .  76 GLU H    1 1 
        8 14226 1 1  91 GLU HA   H   5.396  -2.002   9.776 1.00 . A B .  76 GLU HA   1 1 
        8 14227 1 1  91 GLU HB2  H   7.475  -1.774  11.014 1.00 . A B .  76 GLU HB2  1 1 
        8 14228 1 1  91 GLU HB3  H   7.733  -0.173  10.337 1.00 . A B .  76 GLU HB3  1 1 
        8 14229 1 1  91 GLU HG2  H   5.708   0.612  11.491 1.00 . A B .  76 GLU HG2  1 1 
        8 14230 1 1  91 GLU HG3  H   5.530  -0.986  12.216 1.00 . A B .  76 GLU HG3  1 1 
        8 14231 1 1  91 GLU N    N   6.911  -1.754   8.393 1.00 . A B .  76 GLU N    1 1 
        8 14232 1 1  91 GLU O    O   4.118   0.128   9.273 1.00 . A B .  76 GLU O    1 1 
        8 14233 1 1  91 GLU OE1  O   7.167  -0.525  14.010 1.00 . A B .  76 GLU OE1  1 1 
        8 14234 1 1  91 GLU OE2  O   7.921   1.121  12.778 1.00 . A B .  76 GLU OE2  1 1 
        8 14235 1 1  92 THR C    C   4.321   1.744   6.780 1.00 . A B .  77 THR C    1 1 
        8 14236 1 1  92 THR CA   C   5.421   2.088   7.780 1.00 . A B .  77 THR CA   1 1 
        8 14237 1 1  92 THR CB   C   6.503   2.934   7.090 1.00 . A B .  77 THR CB   1 1 
        8 14238 1 1  92 THR CG2  C   6.107   4.399   7.026 1.00 . A B .  77 THR CG2  1 1 
        8 14239 1 1  92 THR H    H   6.952   0.684   8.111 1.00 . A B .  77 THR H    1 1 
        8 14240 1 1  92 THR HA   H   5.004   2.651   8.602 1.00 . A B .  77 THR HA   1 1 
        8 14241 1 1  92 THR HB   H   6.646   2.566   6.084 1.00 . A B .  77 THR HB   1 1 
        8 14242 1 1  92 THR HG1  H   7.596   3.093   8.726 1.00 . A B .  77 THR HG1  1 1 
        8 14243 1 1  92 THR HG21 H   6.873   4.957   6.509 1.00 . A B .  77 THR HG21 1 1 
        8 14244 1 1  92 THR HG22 H   5.997   4.784   8.028 1.00 . A B .  77 THR HG22 1 1 
        8 14245 1 1  92 THR HG23 H   5.172   4.497   6.498 1.00 . A B .  77 THR HG23 1 1 
        8 14246 1 1  92 THR N    N   6.010   0.869   8.303 1.00 . A B .  77 THR N    1 1 
        8 14247 1 1  92 THR O    O   3.290   2.414   6.698 1.00 . A B .  77 THR O    1 1 
        8 14248 1 1  92 THR OG1  O   7.733   2.810   7.814 1.00 . A B .  77 THR OG1  1 1 
        8 14249 1 1  93 ALA C    C   2.312  -0.261   5.772 1.00 . A B .  78 ALA C    1 1 
        8 14250 1 1  93 ALA CA   C   3.602   0.150   5.077 1.00 . A B .  78 ALA CA   1 1 
        8 14251 1 1  93 ALA CB   C   4.208  -1.033   4.343 1.00 . A B .  78 ALA CB   1 1 
        8 14252 1 1  93 ALA H    H   5.430   0.221   6.125 1.00 . A B .  78 ALA H    1 1 
        8 14253 1 1  93 ALA HA   H   3.386   0.924   4.357 1.00 . A B .  78 ALA HA   1 1 
        8 14254 1 1  93 ALA HB1  H   3.502  -1.409   3.618 1.00 . A B .  78 ALA HB1  1 1 
        8 14255 1 1  93 ALA HB2  H   4.446  -1.811   5.052 1.00 . A B .  78 ALA HB2  1 1 
        8 14256 1 1  93 ALA HB3  H   5.109  -0.718   3.839 1.00 . A B .  78 ALA HB3  1 1 
        8 14257 1 1  93 ALA N    N   4.559   0.672   6.035 1.00 . A B .  78 ALA N    1 1 
        8 14258 1 1  93 ALA O    O   1.223  -0.105   5.224 1.00 . A B .  78 ALA O    1 1 
        8 14259 1 1  94 GLY C    C   0.569   0.112   8.263 1.00 . A B .  79 GLY C    1 1 
        8 14260 1 1  94 GLY CA   C   1.279  -1.127   7.766 1.00 . A B .  79 GLY CA   1 1 
        8 14261 1 1  94 GLY H    H   3.343  -0.947   7.342 1.00 . A B .  79 GLY H    1 1 
        8 14262 1 1  94 GLY HA2  H   0.599  -1.703   7.156 1.00 . A B .  79 GLY HA2  1 1 
        8 14263 1 1  94 GLY HA3  H   1.585  -1.721   8.613 1.00 . A B .  79 GLY HA3  1 1 
        8 14264 1 1  94 GLY N    N   2.444  -0.786   6.981 1.00 . A B .  79 GLY N    1 1 
        8 14265 1 1  94 GLY O    O  -0.658   0.195   8.216 1.00 . A B .  79 GLY O    1 1 
        8 14266 1 1  95 THR C    C  -0.088   3.024   8.196 1.00 . A B .  80 THR C    1 1 
        8 14267 1 1  95 THR CA   C   0.823   2.344   9.222 1.00 . A B .  80 THR CA   1 1 
        8 14268 1 1  95 THR CB   C   1.969   3.307   9.588 1.00 . A B .  80 THR CB   1 1 
        8 14269 1 1  95 THR CG2  C   1.435   4.574  10.236 1.00 . A B .  80 THR CG2  1 1 
        8 14270 1 1  95 THR H    H   2.328   0.952   8.704 1.00 . A B .  80 THR H    1 1 
        8 14271 1 1  95 THR HA   H   0.254   2.134  10.116 1.00 . A B .  80 THR HA   1 1 
        8 14272 1 1  95 THR HB   H   2.490   3.578   8.680 1.00 . A B .  80 THR HB   1 1 
        8 14273 1 1  95 THR HG1  H   2.476   1.872  10.853 1.00 . A B .  80 THR HG1  1 1 
        8 14274 1 1  95 THR HG21 H   2.260   5.224  10.488 1.00 . A B .  80 THR HG21 1 1 
        8 14275 1 1  95 THR HG22 H   0.892   4.318  11.133 1.00 . A B .  80 THR HG22 1 1 
        8 14276 1 1  95 THR HG23 H   0.775   5.080   9.548 1.00 . A B .  80 THR HG23 1 1 
        8 14277 1 1  95 THR N    N   1.353   1.086   8.712 1.00 . A B .  80 THR N    1 1 
        8 14278 1 1  95 THR O    O  -1.238   3.362   8.489 1.00 . A B .  80 THR O    1 1 
        8 14279 1 1  95 THR OG1  O   2.890   2.661  10.479 1.00 . A B .  80 THR OG1  1 1 
        8 14280 1 1  96 TRP C    C  -1.307   2.954   5.265 1.00 . A B .  81 TRP C    1 1 
        8 14281 1 1  96 TRP CA   C  -0.329   3.897   5.949 1.00 . A B .  81 TRP CA   1 1 
        8 14282 1 1  96 TRP CB   C   0.624   4.526   4.932 1.00 . A B .  81 TRP CB   1 1 
        8 14283 1 1  96 TRP CD1  C   2.839   5.390   5.885 1.00 . A B .  81 TRP CD1  1 1 
        8 14284 1 1  96 TRP CD2  C   1.172   6.878   5.947 1.00 . A B .  81 TRP CD2  1 1 
        8 14285 1 1  96 TRP CE2  C   2.320   7.471   6.504 1.00 . A B .  81 TRP CE2  1 1 
        8 14286 1 1  96 TRP CE3  C  -0.005   7.625   5.877 1.00 . A B .  81 TRP CE3  1 1 
        8 14287 1 1  96 TRP CG   C   1.526   5.548   5.556 1.00 . A B .  81 TRP CG   1 1 
        8 14288 1 1  96 TRP CH2  C   1.157   9.484   6.907 1.00 . A B .  81 TRP CH2  1 1 
        8 14289 1 1  96 TRP CZ2  C   2.325   8.774   6.990 1.00 . A B .  81 TRP CZ2  1 1 
        8 14290 1 1  96 TRP CZ3  C  -0.001   8.920   6.357 1.00 . A B .  81 TRP CZ3  1 1 
        8 14291 1 1  96 TRP H    H   1.329   2.881   6.793 1.00 . A B .  81 TRP H    1 1 
        8 14292 1 1  96 TRP HA   H  -0.892   4.686   6.426 1.00 . A B .  81 TRP HA   1 1 
        8 14293 1 1  96 TRP HB2  H   1.240   3.754   4.495 1.00 . A B .  81 TRP HB2  1 1 
        8 14294 1 1  96 TRP HB3  H   0.050   5.011   4.157 1.00 . A B .  81 TRP HB3  1 1 
        8 14295 1 1  96 TRP HD1  H   3.402   4.485   5.716 1.00 . A B .  81 TRP HD1  1 1 
        8 14296 1 1  96 TRP HE1  H   4.239   6.674   6.784 1.00 . A B .  81 TRP HE1  1 1 
        8 14297 1 1  96 TRP HE3  H  -0.908   7.206   5.458 1.00 . A B .  81 TRP HE3  1 1 
        8 14298 1 1  96 TRP HH2  H   1.115  10.499   7.272 1.00 . A B .  81 TRP HH2  1 1 
        8 14299 1 1  96 TRP HZ2  H   3.210   9.223   7.415 1.00 . A B .  81 TRP HZ2  1 1 
        8 14300 1 1  96 TRP HZ3  H  -0.902   9.511   6.309 1.00 . A B .  81 TRP HZ3  1 1 
        8 14301 1 1  96 TRP N    N   0.423   3.210   6.988 1.00 . A B .  81 TRP N    1 1 
        8 14302 1 1  96 TRP NE1  N   3.323   6.541   6.458 1.00 . A B .  81 TRP NE1  1 1 
        8 14303 1 1  96 TRP O    O  -2.366   3.378   4.804 1.00 . A B .  81 TRP O    1 1 
        8 14304 1 1  97 GLY C    C  -3.191   0.631   5.308 1.00 . A B .  82 GLY C    1 1 
        8 14305 1 1  97 GLY CA   C  -1.837   0.683   4.627 1.00 . A B .  82 GLY CA   1 1 
        8 14306 1 1  97 GLY H    H  -0.099   1.394   5.604 1.00 . A B .  82 GLY H    1 1 
        8 14307 1 1  97 GLY HA2  H  -1.977   0.928   3.582 1.00 . A B .  82 GLY HA2  1 1 
        8 14308 1 1  97 GLY HA3  H  -1.370  -0.287   4.700 1.00 . A B .  82 GLY HA3  1 1 
        8 14309 1 1  97 GLY N    N  -0.962   1.673   5.226 1.00 . A B .  82 GLY N    1 1 
        8 14310 1 1  97 GLY O    O  -4.231   0.659   4.646 1.00 . A B .  82 GLY O    1 1 
        8 14311 1 1  98 ARG C    C  -5.151   1.887   7.302 1.00 . A B .  83 ARG C    1 1 
        8 14312 1 1  98 ARG CA   C  -4.422   0.550   7.402 1.00 . A B .  83 ARG CA   1 1 
        8 14313 1 1  98 ARG CB   C  -4.151   0.202   8.869 1.00 . A B .  83 ARG CB   1 1 
        8 14314 1 1  98 ARG CD   C  -3.157   0.869  11.068 1.00 . A B .  83 ARG CD   1 1 
        8 14315 1 1  98 ARG CG   C  -3.276   1.210   9.596 1.00 . A B .  83 ARG CG   1 1 
        8 14316 1 1  98 ARG CZ   C  -4.921  -0.117  12.488 1.00 . A B .  83 ARG CZ   1 1 
        8 14317 1 1  98 ARG H    H  -2.321   0.548   7.110 1.00 . A B .  83 ARG H    1 1 
        8 14318 1 1  98 ARG HA   H  -5.052  -0.216   6.974 1.00 . A B .  83 ARG HA   1 1 
        8 14319 1 1  98 ARG HB2  H  -5.095   0.140   9.391 1.00 . A B .  83 ARG HB2  1 1 
        8 14320 1 1  98 ARG HB3  H  -3.664  -0.761   8.911 1.00 . A B .  83 ARG HB3  1 1 
        8 14321 1 1  98 ARG HD2  H  -2.715  -0.110  11.163 1.00 . A B .  83 ARG HD2  1 1 
        8 14322 1 1  98 ARG HD3  H  -2.522   1.601  11.545 1.00 . A B .  83 ARG HD3  1 1 
        8 14323 1 1  98 ARG HE   H  -5.035   1.659  11.577 1.00 . A B .  83 ARG HE   1 1 
        8 14324 1 1  98 ARG HG2  H  -2.291   1.202   9.153 1.00 . A B .  83 ARG HG2  1 1 
        8 14325 1 1  98 ARG HG3  H  -3.713   2.192   9.494 1.00 . A B .  83 ARG HG3  1 1 
        8 14326 1 1  98 ARG HH11 H  -3.261  -1.273  12.315 1.00 . A B .  83 ARG HH11 1 1 
        8 14327 1 1  98 ARG HH12 H  -4.532  -1.938  13.286 1.00 . A B .  83 ARG HH12 1 1 
        8 14328 1 1  98 ARG HH21 H  -6.689   0.795  12.850 1.00 . A B .  83 ARG HH21 1 1 
        8 14329 1 1  98 ARG HH22 H  -6.489  -0.758  13.599 1.00 . A B .  83 ARG HH22 1 1 
        8 14330 1 1  98 ARG N    N  -3.182   0.579   6.636 1.00 . A B .  83 ARG N    1 1 
        8 14331 1 1  98 ARG NE   N  -4.461   0.871  11.724 1.00 . A B .  83 ARG NE   1 1 
        8 14332 1 1  98 ARG NH1  N  -4.180  -1.196  12.716 1.00 . A B .  83 ARG NH1  1 1 
        8 14333 1 1  98 ARG NH2  N  -6.128  -0.021  13.023 1.00 . A B .  83 ARG NH2  1 1 
        8 14334 1 1  98 ARG O    O  -6.379   1.936   7.334 1.00 . A B .  83 ARG O    1 1 
        8 14335 1 1  99 SER C    C  -5.733   4.388   5.691 1.00 . A B .  84 SER C    1 1 
        8 14336 1 1  99 SER CA   C  -4.961   4.297   7.006 1.00 . A B .  84 SER CA   1 1 
        8 14337 1 1  99 SER CB   C  -3.862   5.358   7.060 1.00 . A B .  84 SER CB   1 1 
        8 14338 1 1  99 SER H    H  -3.413   2.865   7.152 1.00 . A B .  84 SER H    1 1 
        8 14339 1 1  99 SER HA   H  -5.648   4.457   7.824 1.00 . A B .  84 SER HA   1 1 
        8 14340 1 1  99 SER HB2  H  -3.168   5.197   6.248 1.00 . A B .  84 SER HB2  1 1 
        8 14341 1 1  99 SER HB3  H  -4.304   6.338   6.967 1.00 . A B .  84 SER HB3  1 1 
        8 14342 1 1  99 SER HG   H  -2.482   4.594   8.241 1.00 . A B .  84 SER HG   1 1 
        8 14343 1 1  99 SER N    N  -4.386   2.966   7.158 1.00 . A B .  84 SER N    1 1 
        8 14344 1 1  99 SER O    O  -6.769   5.049   5.605 1.00 . A B .  84 SER O    1 1 
        8 14345 1 1  99 SER OG   O  -3.152   5.291   8.288 1.00 . A B .  84 SER OG   1 1 
        8 14346 1 1 100 LEU C    C  -7.162   2.721   3.583 1.00 . A B .  85 LEU C    1 1 
        8 14347 1 1 100 LEU CA   C  -5.928   3.594   3.404 1.00 . A B .  85 LEU CA   1 1 
        8 14348 1 1 100 LEU CB   C  -5.013   2.984   2.342 1.00 . A B .  85 LEU CB   1 1 
        8 14349 1 1 100 LEU CD1  C  -2.696   2.928   1.426 1.00 . A B .  85 LEU CD1  1 1 
        8 14350 1 1 100 LEU CD2  C  -4.153   4.894   0.958 1.00 . A B .  85 LEU CD2  1 1 
        8 14351 1 1 100 LEU CG   C  -3.788   3.821   1.977 1.00 . A B .  85 LEU CG   1 1 
        8 14352 1 1 100 LEU H    H  -4.342   3.287   4.770 1.00 . A B .  85 LEU H    1 1 
        8 14353 1 1 100 LEU HA   H  -6.233   4.581   3.093 1.00 . A B .  85 LEU HA   1 1 
        8 14354 1 1 100 LEU HB2  H  -4.672   2.024   2.702 1.00 . A B .  85 LEU HB2  1 1 
        8 14355 1 1 100 LEU HB3  H  -5.593   2.827   1.445 1.00 . A B .  85 LEU HB3  1 1 
        8 14356 1 1 100 LEU HD11 H  -1.821   3.523   1.210 1.00 . A B .  85 LEU HD11 1 1 
        8 14357 1 1 100 LEU HD12 H  -3.044   2.454   0.520 1.00 . A B .  85 LEU HD12 1 1 
        8 14358 1 1 100 LEU HD13 H  -2.447   2.173   2.154 1.00 . A B .  85 LEU HD13 1 1 
        8 14359 1 1 100 LEU HD21 H  -3.271   5.467   0.704 1.00 . A B .  85 LEU HD21 1 1 
        8 14360 1 1 100 LEU HD22 H  -4.899   5.553   1.377 1.00 . A B .  85 LEU HD22 1 1 
        8 14361 1 1 100 LEU HD23 H  -4.546   4.426   0.067 1.00 . A B .  85 LEU HD23 1 1 
        8 14362 1 1 100 LEU HG   H  -3.409   4.309   2.864 1.00 . A B .  85 LEU HG   1 1 
        8 14363 1 1 100 LEU N    N  -5.222   3.712   4.670 1.00 . A B .  85 LEU N    1 1 
        8 14364 1 1 100 LEU O    O  -8.248   3.068   3.127 1.00 . A B .  85 LEU O    1 1 
        8 14365 1 1 101 GLY C    C  -9.268   1.286   5.168 1.00 . A B .  86 GLY C    1 1 
        8 14366 1 1 101 GLY CA   C  -8.062   0.660   4.499 1.00 . A B .  86 GLY CA   1 1 
        8 14367 1 1 101 GLY H    H  -6.085   1.404   4.635 1.00 . A B .  86 GLY H    1 1 
        8 14368 1 1 101 GLY HA2  H  -8.367   0.252   3.548 1.00 . A B .  86 GLY HA2  1 1 
        8 14369 1 1 101 GLY HA3  H  -7.700  -0.145   5.121 1.00 . A B .  86 GLY HA3  1 1 
        8 14370 1 1 101 GLY N    N  -6.979   1.601   4.275 1.00 . A B .  86 GLY N    1 1 
        8 14371 1 1 101 GLY O    O -10.401   1.086   4.724 1.00 . A B .  86 GLY O    1 1 
        8 14372 1 1 102 GLU C    C -10.766   3.786   6.076 1.00 . A B .  87 GLU C    1 1 
        8 14373 1 1 102 GLU CA   C -10.118   2.707   6.945 1.00 . A B .  87 GLU CA   1 1 
        8 14374 1 1 102 GLU CB   C  -9.615   3.308   8.265 1.00 . A B .  87 GLU CB   1 1 
        8 14375 1 1 102 GLU CD   C  -8.079   4.961   9.408 1.00 . A B .  87 GLU CD   1 1 
        8 14376 1 1 102 GLU CG   C  -8.497   4.324   8.099 1.00 . A B .  87 GLU CG   1 1 
        8 14377 1 1 102 GLU H    H  -8.106   2.162   6.545 1.00 . A B .  87 GLU H    1 1 
        8 14378 1 1 102 GLU HA   H -10.862   1.957   7.166 1.00 . A B .  87 GLU HA   1 1 
        8 14379 1 1 102 GLU HB2  H -10.442   3.794   8.762 1.00 . A B .  87 GLU HB2  1 1 
        8 14380 1 1 102 GLU HB3  H  -9.254   2.507   8.893 1.00 . A B .  87 GLU HB3  1 1 
        8 14381 1 1 102 GLU HG2  H  -7.639   3.830   7.670 1.00 . A B .  87 GLU HG2  1 1 
        8 14382 1 1 102 GLU HG3  H  -8.834   5.102   7.429 1.00 . A B .  87 GLU HG3  1 1 
        8 14383 1 1 102 GLU N    N  -9.033   2.048   6.229 1.00 . A B .  87 GLU N    1 1 
        8 14384 1 1 102 GLU O    O -11.984   3.929   6.060 1.00 . A B .  87 GLU O    1 1 
        8 14385 1 1 102 GLU OE1  O  -8.644   6.012   9.769 1.00 . A B .  87 GLU OE1  1 1 
        8 14386 1 1 102 GLU OE2  O  -7.180   4.419  10.084 1.00 . A B .  87 GLU OE2  1 1 
        8 14387 1 1 103 CYS C    C -11.292   5.044   3.346 1.00 . A B .  88 CYS C    1 1 
        8 14388 1 1 103 CYS CA   C -10.428   5.594   4.480 1.00 . A B .  88 CYS CA   1 1 
        8 14389 1 1 103 CYS CB   C  -9.243   6.375   3.910 1.00 . A B .  88 CYS CB   1 1 
        8 14390 1 1 103 CYS H    H  -8.981   4.333   5.369 1.00 . A B .  88 CYS H    1 1 
        8 14391 1 1 103 CYS HA   H -11.027   6.257   5.085 1.00 . A B .  88 CYS HA   1 1 
        8 14392 1 1 103 CYS HB2  H  -8.711   6.848   4.721 1.00 . A B .  88 CYS HB2  1 1 
        8 14393 1 1 103 CYS HB3  H  -8.580   5.685   3.404 1.00 . A B .  88 CYS HB3  1 1 
        8 14394 1 1 103 CYS N    N  -9.944   4.519   5.337 1.00 . A B .  88 CYS N    1 1 
        8 14395 1 1 103 CYS O    O -12.413   5.510   3.118 1.00 . A B .  88 CYS O    1 1 
        8 14396 1 1 103 CYS SG   S  -9.703   7.675   2.716 1.00 . A B .  88 CYS SG   1 1 
        8 14397 1 1 104 ILE C    C -12.760   2.743   2.044 1.00 . A B .  89 ILE C    1 1 
        8 14398 1 1 104 ILE CA   C -11.475   3.400   1.552 1.00 . A B .  89 ILE CA   1 1 
        8 14399 1 1 104 ILE CB   C -10.585   2.340   0.876 1.00 . A B .  89 ILE CB   1 1 
        8 14400 1 1 104 ILE CD1  C  -8.336   2.019  -0.277 1.00 . A B .  89 ILE CD1  1 1 
        8 14401 1 1 104 ILE CG1  C  -9.350   3.003   0.260 1.00 . A B .  89 ILE CG1  1 1 
        8 14402 1 1 104 ILE CG2  C -11.377   1.583  -0.176 1.00 . A B .  89 ILE CG2  1 1 
        8 14403 1 1 104 ILE H    H  -9.867   3.722   2.888 1.00 . A B .  89 ILE H    1 1 
        8 14404 1 1 104 ILE HA   H -11.726   4.157   0.810 1.00 . A B .  89 ILE HA   1 1 
        8 14405 1 1 104 ILE HB   H -10.268   1.636   1.629 1.00 . A B .  89 ILE HB   1 1 
        8 14406 1 1 104 ILE HD11 H  -8.797   1.404  -1.035 1.00 . A B .  89 ILE HD11 1 1 
        8 14407 1 1 104 ILE HD12 H  -7.981   1.394   0.528 1.00 . A B .  89 ILE HD12 1 1 
        8 14408 1 1 104 ILE HD13 H  -7.506   2.560  -0.708 1.00 . A B .  89 ILE HD13 1 1 
        8 14409 1 1 104 ILE HG12 H  -9.659   3.636  -0.559 1.00 . A B .  89 ILE HG12 1 1 
        8 14410 1 1 104 ILE HG13 H  -8.860   3.610   1.010 1.00 . A B .  89 ILE HG13 1 1 
        8 14411 1 1 104 ILE HG21 H -12.175   1.037   0.305 1.00 . A B .  89 ILE HG21 1 1 
        8 14412 1 1 104 ILE HG22 H -10.726   0.896  -0.693 1.00 . A B .  89 ILE HG22 1 1 
        8 14413 1 1 104 ILE HG23 H -11.798   2.283  -0.880 1.00 . A B .  89 ILE HG23 1 1 
        8 14414 1 1 104 ILE N    N -10.768   4.043   2.652 1.00 . A B .  89 ILE N    1 1 
        8 14415 1 1 104 ILE O    O -13.793   2.815   1.385 1.00 . A B .  89 ILE O    1 1 
        8 14416 1 1 105 GLY C    C -15.004   2.438   4.024 1.00 . A B .  90 GLY C    1 1 
        8 14417 1 1 105 GLY CA   C -13.863   1.466   3.781 1.00 . A B .  90 GLY CA   1 1 
        8 14418 1 1 105 GLY H    H -11.838   2.089   3.699 1.00 . A B .  90 GLY H    1 1 
        8 14419 1 1 105 GLY HA2  H -14.199   0.698   3.101 1.00 . A B .  90 GLY HA2  1 1 
        8 14420 1 1 105 GLY HA3  H -13.589   1.007   4.716 1.00 . A B .  90 GLY HA3  1 1 
        8 14421 1 1 105 GLY N    N -12.693   2.116   3.215 1.00 . A B .  90 GLY N    1 1 
        8 14422 1 1 105 GLY O    O -16.172   2.054   4.015 1.00 . A B .  90 GLY O    1 1 
        8 14423 1 1 106 LYS C    C -16.173   5.234   3.088 1.00 . A B .  91 LYS C    1 1 
        8 14424 1 1 106 LYS CA   C -15.662   4.739   4.430 1.00 . A B .  91 LYS CA   1 1 
        8 14425 1 1 106 LYS CB   C -15.064   5.914   5.195 1.00 . A B .  91 LYS CB   1 1 
        8 14426 1 1 106 LYS CD   C -13.842   6.745   7.206 1.00 . A B .  91 LYS CD   1 1 
        8 14427 1 1 106 LYS CE   C -13.035   6.338   8.421 1.00 . A B .  91 LYS CE   1 1 
        8 14428 1 1 106 LYS CG   C -14.495   5.545   6.548 1.00 . A B .  91 LYS CG   1 1 
        8 14429 1 1 106 LYS H    H -13.711   3.938   4.246 1.00 . A B .  91 LYS H    1 1 
        8 14430 1 1 106 LYS HA   H -16.480   4.324   4.997 1.00 . A B .  91 LYS HA   1 1 
        8 14431 1 1 106 LYS HB2  H -14.270   6.343   4.602 1.00 . A B .  91 LYS HB2  1 1 
        8 14432 1 1 106 LYS HB3  H -15.831   6.657   5.342 1.00 . A B .  91 LYS HB3  1 1 
        8 14433 1 1 106 LYS HD2  H -13.188   7.220   6.492 1.00 . A B .  91 LYS HD2  1 1 
        8 14434 1 1 106 LYS HD3  H -14.613   7.437   7.509 1.00 . A B .  91 LYS HD3  1 1 
        8 14435 1 1 106 LYS HE2  H -13.691   5.856   9.128 1.00 . A B .  91 LYS HE2  1 1 
        8 14436 1 1 106 LYS HE3  H -12.269   5.643   8.110 1.00 . A B .  91 LYS HE3  1 1 
        8 14437 1 1 106 LYS HG2  H -15.293   5.187   7.181 1.00 . A B .  91 LYS HG2  1 1 
        8 14438 1 1 106 LYS HG3  H -13.755   4.768   6.420 1.00 . A B .  91 LYS HG3  1 1 
        8 14439 1 1 106 LYS HZ1  H -11.827   7.194   9.892 1.00 . A B .  91 LYS HZ1  1 1 
        8 14440 1 1 106 LYS HZ2  H -13.112   8.175   9.409 1.00 . A B .  91 LYS HZ2  1 1 
        8 14441 1 1 106 LYS HZ3  H -11.766   7.996   8.406 1.00 . A B .  91 LYS HZ3  1 1 
        8 14442 1 1 106 LYS N    N -14.663   3.699   4.231 1.00 . A B .  91 LYS N    1 1 
        8 14443 1 1 106 LYS NZ   N -12.391   7.506   9.077 1.00 . A B .  91 LYS NZ   1 1 
        8 14444 1 1 106 LYS O    O -17.369   5.462   2.898 1.00 . A B .  91 LYS O    1 1 
        8 14445 1 1 107 ASP C    C -16.360   4.961   0.020 1.00 . A B .  92 ASP C    1 1 
        8 14446 1 1 107 ASP CA   C -15.553   5.949   0.849 1.00 . A B .  92 ASP CA   1 1 
        8 14447 1 1 107 ASP CB   C -14.257   6.318   0.128 1.00 . A B .  92 ASP CB   1 1 
        8 14448 1 1 107 ASP CG   C -14.499   7.068  -1.162 1.00 . A B .  92 ASP CG   1 1 
        8 14449 1 1 107 ASP H    H -14.321   5.121   2.357 1.00 . A B .  92 ASP H    1 1 
        8 14450 1 1 107 ASP HA   H -16.139   6.841   0.996 1.00 . A B .  92 ASP HA   1 1 
        8 14451 1 1 107 ASP HB2  H -13.658   6.940   0.777 1.00 . A B .  92 ASP HB2  1 1 
        8 14452 1 1 107 ASP HB3  H -13.711   5.414  -0.100 1.00 . A B .  92 ASP HB3  1 1 
        8 14453 1 1 107 ASP N    N -15.246   5.393   2.157 1.00 . A B .  92 ASP N    1 1 
        8 14454 1 1 107 ASP O    O -17.356   5.324  -0.603 1.00 . A B .  92 ASP O    1 1 
        8 14455 1 1 107 ASP OD1  O -13.751   6.845  -2.132 1.00 . A B .  92 ASP OD1  1 1 
        8 14456 1 1 107 ASP OD2  O -15.427   7.903  -1.212 1.00 . A B .  92 ASP OD2  1 1 
        8 14457 1 1 108 PHE C    C -18.008   2.397  -0.120 1.00 . A B .  93 PHE C    1 1 
        8 14458 1 1 108 PHE CA   C -16.614   2.648  -0.689 1.00 . A B .  93 PHE CA   1 1 
        8 14459 1 1 108 PHE CB   C -15.778   1.367  -0.631 1.00 . A B .  93 PHE CB   1 1 
        8 14460 1 1 108 PHE CD1  C -16.374   0.039  -2.673 1.00 . A B .  93 PHE CD1  1 1 
        8 14461 1 1 108 PHE CD2  C -17.065  -0.784  -0.543 1.00 . A B .  93 PHE CD2  1 1 
        8 14462 1 1 108 PHE CE1  C -16.957  -1.052  -3.285 1.00 . A B .  93 PHE CE1  1 1 
        8 14463 1 1 108 PHE CE2  C -17.652  -1.875  -1.149 1.00 . A B .  93 PHE CE2  1 1 
        8 14464 1 1 108 PHE CG   C -16.421   0.185  -1.296 1.00 . A B .  93 PHE CG   1 1 
        8 14465 1 1 108 PHE CZ   C -17.595  -2.008  -2.523 1.00 . A B .  93 PHE CZ   1 1 
        8 14466 1 1 108 PHE H    H -15.140   3.484   0.579 1.00 . A B .  93 PHE H    1 1 
        8 14467 1 1 108 PHE HA   H -16.706   2.963  -1.719 1.00 . A B .  93 PHE HA   1 1 
        8 14468 1 1 108 PHE HB2  H -14.831   1.542  -1.118 1.00 . A B .  93 PHE HB2  1 1 
        8 14469 1 1 108 PHE HB3  H -15.600   1.109   0.402 1.00 . A B .  93 PHE HB3  1 1 
        8 14470 1 1 108 PHE HD1  H -15.874   0.787  -3.269 1.00 . A B .  93 PHE HD1  1 1 
        8 14471 1 1 108 PHE HD2  H -17.108  -0.678   0.531 1.00 . A B .  93 PHE HD2  1 1 
        8 14472 1 1 108 PHE HE1  H -16.916  -1.156  -4.358 1.00 . A B .  93 PHE HE1  1 1 
        8 14473 1 1 108 PHE HE2  H -18.157  -2.622  -0.552 1.00 . A B .  93 PHE HE2  1 1 
        8 14474 1 1 108 PHE HZ   H -18.053  -2.862  -3.001 1.00 . A B .  93 PHE HZ   1 1 
        8 14475 1 1 108 PHE N    N -15.939   3.707   0.046 1.00 . A B .  93 PHE N    1 1 
        8 14476 1 1 108 PHE O    O -18.952   2.103  -0.860 1.00 . A B .  93 PHE O    1 1 
        8 14477 1 1 109 ALA C    C -20.445   3.311   1.399 1.00 . A B .  94 ALA C    1 1 
        8 14478 1 1 109 ALA CA   C -19.407   2.298   1.856 1.00 . A B .  94 ALA CA   1 1 
        8 14479 1 1 109 ALA CB   C -19.249   2.355   3.365 1.00 . A B .  94 ALA CB   1 1 
        8 14480 1 1 109 ALA H    H -17.351   2.776   1.729 1.00 . A B .  94 ALA H    1 1 
        8 14481 1 1 109 ALA HA   H -19.747   1.307   1.591 1.00 . A B .  94 ALA HA   1 1 
        8 14482 1 1 109 ALA HB1  H -20.202   2.156   3.831 1.00 . A B .  94 ALA HB1  1 1 
        8 14483 1 1 109 ALA HB2  H -18.905   3.338   3.653 1.00 . A B .  94 ALA HB2  1 1 
        8 14484 1 1 109 ALA HB3  H -18.530   1.615   3.680 1.00 . A B .  94 ALA HB3  1 1 
        8 14485 1 1 109 ALA N    N -18.134   2.525   1.194 1.00 . A B .  94 ALA N    1 1 
        8 14486 1 1 109 ALA O    O -21.473   2.942   0.843 1.00 . A B .  94 ALA O    1 1 
        8 14487 1 1 110 GLU C    C -21.335   5.774  -0.225 1.00 . A B .  95 GLU C    1 1 
        8 14488 1 1 110 GLU CA   C -21.118   5.635   1.278 1.00 . A B .  95 GLU CA   1 1 
        8 14489 1 1 110 GLU CB   C -20.678   6.966   1.877 1.00 . A B .  95 GLU CB   1 1 
        8 14490 1 1 110 GLU CD   C -20.421   8.306   3.992 1.00 . A B .  95 GLU CD   1 1 
        8 14491 1 1 110 GLU CG   C -20.608   6.934   3.391 1.00 . A B .  95 GLU CG   1 1 
        8 14492 1 1 110 GLU H    H -19.286   4.836   1.978 1.00 . A B .  95 GLU H    1 1 
        8 14493 1 1 110 GLU HA   H -22.055   5.355   1.731 1.00 . A B .  95 GLU HA   1 1 
        8 14494 1 1 110 GLU HB2  H -19.699   7.217   1.495 1.00 . A B .  95 GLU HB2  1 1 
        8 14495 1 1 110 GLU HB3  H -21.380   7.732   1.586 1.00 . A B .  95 GLU HB3  1 1 
        8 14496 1 1 110 GLU HG2  H -21.525   6.511   3.770 1.00 . A B .  95 GLU HG2  1 1 
        8 14497 1 1 110 GLU HG3  H -19.779   6.308   3.685 1.00 . A B .  95 GLU HG3  1 1 
        8 14498 1 1 110 GLU N    N -20.158   4.590   1.600 1.00 . A B .  95 GLU N    1 1 
        8 14499 1 1 110 GLU O    O -22.329   6.359  -0.659 1.00 . A B .  95 GLU O    1 1 
        8 14500 1 1 110 GLU OE1  O -19.268   8.775   4.071 1.00 . A B .  95 GLU OE1  1 1 
        8 14501 1 1 110 GLU OE2  O -21.429   8.926   4.387 1.00 . A B .  95 GLU OE2  1 1 
        8 14502 1 1 111 LYS C    C -21.489   4.262  -3.002 1.00 . A B .  96 LYS C    1 1 
        8 14503 1 1 111 LYS CA   C -20.543   5.328  -2.465 1.00 . A B .  96 LYS CA   1 1 
        8 14504 1 1 111 LYS CB   C -19.169   5.228  -3.156 1.00 . A B .  96 LYS CB   1 1 
        8 14505 1 1 111 LYS CD   C -17.385   3.826  -4.257 1.00 . A B .  96 LYS CD   1 1 
        8 14506 1 1 111 LYS CE   C -17.500   4.636  -5.540 1.00 . A B .  96 LYS CE   1 1 
        8 14507 1 1 111 LYS CG   C -18.693   3.819  -3.483 1.00 . A B .  96 LYS CG   1 1 
        8 14508 1 1 111 LYS H    H -19.647   4.775  -0.628 1.00 . A B .  96 LYS H    1 1 
        8 14509 1 1 111 LYS HA   H -20.967   6.297  -2.685 1.00 . A B .  96 LYS HA   1 1 
        8 14510 1 1 111 LYS HB2  H -19.211   5.783  -4.075 1.00 . A B .  96 LYS HB2  1 1 
        8 14511 1 1 111 LYS HB3  H -18.438   5.674  -2.510 1.00 . A B .  96 LYS HB3  1 1 
        8 14512 1 1 111 LYS HD2  H -16.614   4.259  -3.637 1.00 . A B .  96 LYS HD2  1 1 
        8 14513 1 1 111 LYS HD3  H -17.120   2.809  -4.507 1.00 . A B .  96 LYS HD3  1 1 
        8 14514 1 1 111 LYS HE2  H -18.394   4.336  -6.064 1.00 . A B .  96 LYS HE2  1 1 
        8 14515 1 1 111 LYS HE3  H -17.569   5.683  -5.282 1.00 . A B .  96 LYS HE3  1 1 
        8 14516 1 1 111 LYS HG2  H -18.550   3.276  -2.562 1.00 . A B .  96 LYS HG2  1 1 
        8 14517 1 1 111 LYS HG3  H -19.448   3.327  -4.078 1.00 . A B .  96 LYS HG3  1 1 
        8 14518 1 1 111 LYS HZ1  H -16.259   3.437  -6.713 1.00 . A B .  96 LYS HZ1  1 1 
        8 14519 1 1 111 LYS HZ2  H -15.453   4.706  -5.934 1.00 . A B .  96 LYS HZ2  1 1 
        8 14520 1 1 111 LYS HZ3  H -16.423   5.020  -7.285 1.00 . A B .  96 LYS HZ3  1 1 
        8 14521 1 1 111 LYS N    N -20.419   5.233  -1.019 1.00 . A B .  96 LYS N    1 1 
        8 14522 1 1 111 LYS NZ   N -16.326   4.437  -6.429 1.00 . A B .  96 LYS NZ   1 1 
        8 14523 1 1 111 LYS O    O -22.419   4.565  -3.747 1.00 . A B .  96 LYS O    1 1 
        8 14524 1 1 112 HIS C    C -22.919   1.234  -2.200 1.00 . A B .  97 HIS C    1 1 
        8 14525 1 1 112 HIS CA   C -22.005   1.916  -3.212 1.00 . A B .  97 HIS CA   1 1 
        8 14526 1 1 112 HIS CB   C -21.074   0.892  -3.851 1.00 . A B .  97 HIS CB   1 1 
        8 14527 1 1 112 HIS CD2  C -22.540   0.657  -5.984 1.00 . A B .  97 HIS CD2  1 1 
        8 14528 1 1 112 HIS CE1  C -22.162  -1.455  -6.406 1.00 . A B .  97 HIS CE1  1 1 
        8 14529 1 1 112 HIS CG   C -21.700   0.195  -5.025 1.00 . A B .  97 HIS CG   1 1 
        8 14530 1 1 112 HIS H    H -20.536   2.832  -1.978 1.00 . A B .  97 HIS H    1 1 
        8 14531 1 1 112 HIS HA   H -22.619   2.338  -3.988 1.00 . A B .  97 HIS HA   1 1 
        8 14532 1 1 112 HIS HB2  H -20.174   1.386  -4.185 1.00 . A B .  97 HIS HB2  1 1 
        8 14533 1 1 112 HIS HB3  H -20.820   0.146  -3.118 1.00 . A B .  97 HIS HB3  1 1 
        8 14534 1 1 112 HIS HD1  H -20.913  -1.750  -4.813 1.00 . A B .  97 HIS HD1  1 1 
        8 14535 1 1 112 HIS HD2  H -22.924   1.664  -6.069 1.00 . A B .  97 HIS HD2  1 1 
        8 14536 1 1 112 HIS HE1  H -22.178  -2.428  -6.871 1.00 . A B .  97 HIS HE1  1 1 
        8 14537 1 1 112 HIS HE2  H -23.544  -0.408  -7.487 1.00 . A B .  97 HIS HE2  1 1 
        8 14538 1 1 112 HIS N    N -21.248   3.012  -2.633 1.00 . A B .  97 HIS N    1 1 
        8 14539 1 1 112 HIS ND1  N -21.484  -1.131  -5.320 1.00 . A B .  97 HIS ND1  1 1 
        8 14540 1 1 112 HIS NE2  N -22.812  -0.390  -6.827 1.00 . A B .  97 HIS NE2  1 1 
        8 14541 1 1 112 HIS O    O -24.053   0.893  -2.529 1.00 . A B .  97 HIS O    1 1 
        8 14542 1 1 113 LEU C    C -24.375   1.211   0.486 1.00 . A B .  98 LEU C    1 1 
        8 14543 1 1 113 LEU CA   C -23.227   0.333   0.038 1.00 . A B .  98 LEU CA   1 1 
        8 14544 1 1 113 LEU CB   C -22.393  -0.041   1.259 1.00 . A B .  98 LEU CB   1 1 
        8 14545 1 1 113 LEU CD1  C -20.582  -1.378   2.334 1.00 . A B .  98 LEU CD1  1 1 
        8 14546 1 1 113 LEU CD2  C -21.789  -2.315   0.369 1.00 . A B .  98 LEU CD2  1 1 
        8 14547 1 1 113 LEU CG   C -21.264  -1.046   1.022 1.00 . A B .  98 LEU CG   1 1 
        8 14548 1 1 113 LEU H    H -21.525   1.328  -0.757 1.00 . A B .  98 LEU H    1 1 
        8 14549 1 1 113 LEU HA   H -23.627  -0.564  -0.401 1.00 . A B .  98 LEU HA   1 1 
        8 14550 1 1 113 LEU HB2  H -21.958   0.865   1.657 1.00 . A B .  98 LEU HB2  1 1 
        8 14551 1 1 113 LEU HB3  H -23.063  -0.452   2.000 1.00 . A B .  98 LEU HB3  1 1 
        8 14552 1 1 113 LEU HD11 H -20.148  -0.482   2.752 1.00 . A B .  98 LEU HD11 1 1 
        8 14553 1 1 113 LEU HD12 H -19.806  -2.110   2.162 1.00 . A B .  98 LEU HD12 1 1 
        8 14554 1 1 113 LEU HD13 H -21.310  -1.780   3.024 1.00 . A B .  98 LEU HD13 1 1 
        8 14555 1 1 113 LEU HD21 H -20.962  -2.985   0.177 1.00 . A B .  98 LEU HD21 1 1 
        8 14556 1 1 113 LEU HD22 H -22.275  -2.067  -0.562 1.00 . A B .  98 LEU HD22 1 1 
        8 14557 1 1 113 LEU HD23 H -22.496  -2.794   1.029 1.00 . A B .  98 LEU HD23 1 1 
        8 14558 1 1 113 LEU HG   H -20.529  -0.606   0.363 1.00 . A B .  98 LEU HG   1 1 
        8 14559 1 1 113 LEU N    N -22.427   1.015  -0.980 1.00 . A B .  98 LEU N    1 1 
        8 14560 1 1 113 LEU O    O -25.441   0.722   0.844 1.00 . A B .  98 LEU O    1 1 
        8 14561 1 1 114 ILE C    C -25.876   3.835  -0.566 1.00 . A B .  99 ILE C    1 1 
        8 14562 1 1 114 ILE CA   C -25.189   3.463   0.741 1.00 . A B .  99 ILE CA   1 1 
        8 14563 1 1 114 ILE CB   C -24.638   4.724   1.438 1.00 . A B .  99 ILE CB   1 1 
        8 14564 1 1 114 ILE CD1  C -24.882   3.626   3.736 1.00 . A B .  99 ILE CD1  1 1 
        8 14565 1 1 114 ILE CG1  C -23.970   4.348   2.764 1.00 . A B .  99 ILE CG1  1 1 
        8 14566 1 1 114 ILE CG2  C -25.741   5.746   1.671 1.00 . A B .  99 ILE CG2  1 1 
        8 14567 1 1 114 ILE H    H -23.231   2.830   0.290 1.00 . A B .  99 ILE H    1 1 
        8 14568 1 1 114 ILE HA   H -25.909   3.000   1.400 1.00 . A B .  99 ILE HA   1 1 
        8 14569 1 1 114 ILE HB   H -23.901   5.172   0.789 1.00 . A B .  99 ILE HB   1 1 
        8 14570 1 1 114 ILE HD11 H -24.352   3.446   4.661 1.00 . A B .  99 ILE HD11 1 1 
        8 14571 1 1 114 ILE HD12 H -25.189   2.683   3.309 1.00 . A B .  99 ILE HD12 1 1 
        8 14572 1 1 114 ILE HD13 H -25.751   4.234   3.933 1.00 . A B .  99 ILE HD13 1 1 
        8 14573 1 1 114 ILE HG12 H -23.126   3.704   2.565 1.00 . A B .  99 ILE HG12 1 1 
        8 14574 1 1 114 ILE HG13 H -23.623   5.246   3.246 1.00 . A B .  99 ILE HG13 1 1 
        8 14575 1 1 114 ILE HG21 H -26.558   5.279   2.201 1.00 . A B .  99 ILE HG21 1 1 
        8 14576 1 1 114 ILE HG22 H -26.091   6.119   0.722 1.00 . A B .  99 ILE HG22 1 1 
        8 14577 1 1 114 ILE HG23 H -25.353   6.564   2.258 1.00 . A B .  99 ILE HG23 1 1 
        8 14578 1 1 114 ILE N    N -24.141   2.509   0.471 1.00 . A B .  99 ILE N    1 1 
        8 14579 1 1 114 ILE O    O -25.301   4.521  -1.411 1.00 . A B .  99 ILE O    1 1 
        8 14580 1 1 115 PRO C    C -28.450   5.049  -1.984 1.00 . A B . 100 PRO C    1 1 
        8 14581 1 1 115 PRO CA   C -27.896   3.630  -1.961 1.00 . A B . 100 PRO CA   1 1 
        8 14582 1 1 115 PRO CB   C -29.031   2.611  -1.883 1.00 . A B . 100 PRO CB   1 1 
        8 14583 1 1 115 PRO CD   C -27.845   2.515   0.210 1.00 . A B . 100 PRO CD   1 1 
        8 14584 1 1 115 PRO CG   C -29.194   2.319  -0.428 1.00 . A B . 100 PRO CG   1 1 
        8 14585 1 1 115 PRO HA   H -27.312   3.457  -2.853 1.00 . A B . 100 PRO HA   1 1 
        8 14586 1 1 115 PRO HB2  H -29.927   3.043  -2.300 1.00 . A B . 100 PRO HB2  1 1 
        8 14587 1 1 115 PRO HB3  H -28.760   1.724  -2.435 1.00 . A B . 100 PRO HB3  1 1 
        8 14588 1 1 115 PRO HD2  H -27.951   3.015   1.160 1.00 . A B . 100 PRO HD2  1 1 
        8 14589 1 1 115 PRO HD3  H -27.340   1.563   0.339 1.00 . A B . 100 PRO HD3  1 1 
        8 14590 1 1 115 PRO HG2  H -29.911   3.002   0.002 1.00 . A B . 100 PRO HG2  1 1 
        8 14591 1 1 115 PRO HG3  H -29.524   1.299  -0.297 1.00 . A B . 100 PRO HG3  1 1 
        8 14592 1 1 115 PRO N    N -27.117   3.365  -0.750 1.00 . A B . 100 PRO N    1 1 
        8 14593 1 1 115 PRO O    O -29.245   5.415  -2.850 1.00 . A B . 100 PRO O    1 1 
        8 14594 1 1 116 LYS C    C -27.404   8.139  -1.503 1.00 . A B . 101 LYS C    1 1 
        8 14595 1 1 116 LYS CA   C -28.445   7.211  -0.888 1.00 . A B . 101 LYS CA   1 1 
        8 14596 1 1 116 LYS CB   C -28.663   7.549   0.586 1.00 . A B . 101 LYS CB   1 1 
        8 14597 1 1 116 LYS CD   C -29.817   6.952   2.739 1.00 . A B . 101 LYS CD   1 1 
        8 14598 1 1 116 LYS CE   C -30.813   6.017   3.405 1.00 . A B . 101 LYS CE   1 1 
        8 14599 1 1 116 LYS CG   C -29.574   6.560   1.293 1.00 . A B . 101 LYS CG   1 1 
        8 14600 1 1 116 LYS H    H -27.390   5.470  -0.367 1.00 . A B . 101 LYS H    1 1 
        8 14601 1 1 116 LYS HA   H -29.376   7.325  -1.421 1.00 . A B . 101 LYS HA   1 1 
        8 14602 1 1 116 LYS HB2  H -27.709   7.555   1.090 1.00 . A B . 101 LYS HB2  1 1 
        8 14603 1 1 116 LYS HB3  H -29.107   8.529   0.658 1.00 . A B . 101 LYS HB3  1 1 
        8 14604 1 1 116 LYS HD2  H -28.883   6.910   3.276 1.00 . A B . 101 LYS HD2  1 1 
        8 14605 1 1 116 LYS HD3  H -30.206   7.959   2.768 1.00 . A B . 101 LYS HD3  1 1 
        8 14606 1 1 116 LYS HE2  H -30.424   5.011   3.364 1.00 . A B . 101 LYS HE2  1 1 
        8 14607 1 1 116 LYS HE3  H -30.931   6.315   4.437 1.00 . A B . 101 LYS HE3  1 1 
        8 14608 1 1 116 LYS HG2  H -30.519   6.523   0.777 1.00 . A B . 101 LYS HG2  1 1 
        8 14609 1 1 116 LYS HG3  H -29.110   5.581   1.269 1.00 . A B . 101 LYS HG3  1 1 
        8 14610 1 1 116 LYS HZ1  H -32.803   5.415   3.231 1.00 . A B . 101 LYS HZ1  1 1 
        8 14611 1 1 116 LYS HZ2  H -32.056   5.734   1.748 1.00 . A B . 101 LYS HZ2  1 1 
        8 14612 1 1 116 LYS HZ3  H -32.525   7.011   2.750 1.00 . A B . 101 LYS HZ3  1 1 
        8 14613 1 1 116 LYS N    N -28.021   5.833  -1.017 1.00 . A B . 101 LYS N    1 1 
        8 14614 1 1 116 LYS NZ   N -32.141   6.047   2.737 1.00 . A B . 101 LYS NZ   1 1 
        8 14615 1 1 116 LYS O    O -27.623   8.606  -2.641 1.00 . A B . 101 LYS O    1 1 
        8 14616 1 1 116 LYS OXT  O -26.356   8.375  -0.862 1.00 . A B . 101 LYS OXT  1 1 
        9 14617 1 1   1 MET C    C  37.231  28.841   9.953 1.00 . A B . -14 MET C    1 1 
        9 14618 1 1   1 MET CA   C  38.676  29.285  10.127 1.00 . A B . -14 MET CA   1 1 
        9 14619 1 1   1 MET CB   C  38.991  29.451  11.623 1.00 . A B . -14 MET CB   1 1 
        9 14620 1 1   1 MET CE   C  36.730  32.705  12.953 1.00 . A B . -14 MET CE   1 1 
        9 14621 1 1   1 MET CG   C  37.988  30.307  12.387 1.00 . A B . -14 MET CG   1 1 
        9 14622 1 1   1 MET H1   H  38.689  30.428   8.388 1.00 . A B . -14 MET H1   1 1 
        9 14623 1 1   1 MET H2   H  39.905  30.841   9.484 1.00 . A B . -14 MET H2   1 1 
        9 14624 1 1   1 MET H3   H  38.308  31.306   9.782 1.00 . A B . -14 MET H3   1 1 
        9 14625 1 1   1 MET HA   H  39.325  28.528   9.711 1.00 . A B . -14 MET HA   1 1 
        9 14626 1 1   1 MET HB2  H  39.014  28.473  12.081 1.00 . A B . -14 MET HB2  1 1 
        9 14627 1 1   1 MET HB3  H  39.965  29.904  11.723 1.00 . A B . -14 MET HB3  1 1 
        9 14628 1 1   1 MET HE1  H  37.115  32.629  13.960 1.00 . A B . -14 MET HE1  1 1 
        9 14629 1 1   1 MET HE2  H  35.801  32.160  12.881 1.00 . A B . -14 MET HE2  1 1 
        9 14630 1 1   1 MET HE3  H  36.558  33.743  12.710 1.00 . A B . -14 MET HE3  1 1 
        9 14631 1 1   1 MET HG2  H  37.008  29.869  12.277 1.00 . A B . -14 MET HG2  1 1 
        9 14632 1 1   1 MET HG3  H  38.261  30.308  13.431 1.00 . A B . -14 MET HG3  1 1 
        9 14633 1 1   1 MET N    N  38.911  30.552   9.395 1.00 . A B . -14 MET N    1 1 
        9 14634 1 1   1 MET O    O  36.347  29.663   9.708 1.00 . A B . -14 MET O    1 1 
        9 14635 1 1   1 MET SD   S  37.919  32.012  11.807 1.00 . A B . -14 MET SD   1 1 
        9 14636 1 1   2 ALA C    C  34.889  27.112  11.242 1.00 . A B . -13 ALA C    1 1 
        9 14637 1 1   2 ALA CA   C  35.661  26.991   9.934 1.00 . A B . -13 ALA CA   1 1 
        9 14638 1 1   2 ALA CB   C  35.739  25.537   9.494 1.00 . A B . -13 ALA CB   1 1 
        9 14639 1 1   2 ALA H    H  37.746  26.939  10.266 1.00 . A B . -13 ALA H    1 1 
        9 14640 1 1   2 ALA HA   H  35.144  27.550   9.169 1.00 . A B . -13 ALA HA   1 1 
        9 14641 1 1   2 ALA HB1  H  36.259  25.476   8.549 1.00 . A B . -13 ALA HB1  1 1 
        9 14642 1 1   2 ALA HB2  H  34.741  25.140   9.385 1.00 . A B . -13 ALA HB2  1 1 
        9 14643 1 1   2 ALA HB3  H  36.275  24.965  10.237 1.00 . A B . -13 ALA HB3  1 1 
        9 14644 1 1   2 ALA N    N  36.997  27.544  10.075 1.00 . A B . -13 ALA N    1 1 
        9 14645 1 1   2 ALA O    O  35.096  26.333  12.173 1.00 . A B . -13 ALA O    1 1 
        9 14646 1 1   3 HIS C    C  31.970  27.388  12.449 1.00 . A B . -12 HIS C    1 1 
        9 14647 1 1   3 HIS CA   C  33.188  28.308  12.496 1.00 . A B . -12 HIS CA   1 1 
        9 14648 1 1   3 HIS CB   C  32.751  29.775  12.582 1.00 . A B . -12 HIS CB   1 1 
        9 14649 1 1   3 HIS CD2  C  32.354  30.394  15.072 1.00 . A B . -12 HIS CD2  1 1 
        9 14650 1 1   3 HIS CE1  C  30.168  30.507  15.028 1.00 . A B . -12 HIS CE1  1 1 
        9 14651 1 1   3 HIS CG   C  31.956  30.108  13.810 1.00 . A B . -12 HIS CG   1 1 
        9 14652 1 1   3 HIS H    H  33.912  28.705  10.547 1.00 . A B . -12 HIS H    1 1 
        9 14653 1 1   3 HIS HA   H  33.781  28.061  13.364 1.00 . A B . -12 HIS HA   1 1 
        9 14654 1 1   3 HIS HB2  H  33.629  30.402  12.579 1.00 . A B . -12 HIS HB2  1 1 
        9 14655 1 1   3 HIS HB3  H  32.145  30.012  11.720 1.00 . A B . -12 HIS HB3  1 1 
        9 14656 1 1   3 HIS HD1  H  29.993  30.032  13.046 1.00 . A B . -12 HIS HD1  1 1 
        9 14657 1 1   3 HIS HD2  H  33.372  30.424  15.432 1.00 . A B . -12 HIS HD2  1 1 
        9 14658 1 1   3 HIS HE1  H  29.140  30.641  15.329 1.00 . A B . -12 HIS HE1  1 1 
        9 14659 1 1   3 HIS HE2  H  31.189  30.705  16.791 1.00 . A B . -12 HIS HE2  1 1 
        9 14660 1 1   3 HIS N    N  34.012  28.100  11.314 1.00 . A B . -12 HIS N    1 1 
        9 14661 1 1   3 HIS ND1  N  30.582  30.188  13.818 1.00 . A B . -12 HIS ND1  1 1 
        9 14662 1 1   3 HIS NE2  N  31.223  30.638  15.810 1.00 . A B . -12 HIS NE2  1 1 
        9 14663 1 1   3 HIS O    O  31.078  27.571  11.624 1.00 . A B . -12 HIS O    1 1 
        9 14664 1 1   4 HIS C    C  29.787  25.802  14.343 1.00 . A B . -11 HIS C    1 1 
        9 14665 1 1   4 HIS CA   C  30.867  25.416  13.342 1.00 . A B . -11 HIS CA   1 1 
        9 14666 1 1   4 HIS CB   C  31.400  24.024  13.692 1.00 . A B . -11 HIS CB   1 1 
        9 14667 1 1   4 HIS CD2  C  33.447  23.607  12.156 1.00 . A B . -11 HIS CD2  1 1 
        9 14668 1 1   4 HIS CE1  C  32.642  21.929  11.005 1.00 . A B . -11 HIS CE1  1 1 
        9 14669 1 1   4 HIS CG   C  32.194  23.369  12.606 1.00 . A B . -11 HIS CG   1 1 
        9 14670 1 1   4 HIS H    H  32.655  26.340  14.004 1.00 . A B . -11 HIS H    1 1 
        9 14671 1 1   4 HIS HA   H  30.433  25.388  12.355 1.00 . A B . -11 HIS HA   1 1 
        9 14672 1 1   4 HIS HB2  H  32.035  24.103  14.557 1.00 . A B . -11 HIS HB2  1 1 
        9 14673 1 1   4 HIS HB3  H  30.567  23.381  13.925 1.00 . A B . -11 HIS HB3  1 1 
        9 14674 1 1   4 HIS HD1  H  30.829  21.899  11.957 1.00 . A B . -11 HIS HD1  1 1 
        9 14675 1 1   4 HIS HD2  H  34.124  24.371  12.516 1.00 . A B . -11 HIS HD2  1 1 
        9 14676 1 1   4 HIS HE1  H  32.547  21.121  10.294 1.00 . A B . -11 HIS HE1  1 1 
        9 14677 1 1   4 HIS HE2  H  34.593  22.503  10.789 1.00 . A B . -11 HIS HE2  1 1 
        9 14678 1 1   4 HIS N    N  31.944  26.399  13.329 1.00 . A B . -11 HIS N    1 1 
        9 14679 1 1   4 HIS ND1  N  31.716  22.313  11.863 1.00 . A B . -11 HIS ND1  1 1 
        9 14680 1 1   4 HIS NE2  N  33.702  22.698  11.160 1.00 . A B . -11 HIS NE2  1 1 
        9 14681 1 1   4 HIS O    O  29.937  25.580  15.546 1.00 . A B . -11 HIS O    1 1 
        9 14682 1 1   5 HIS C    C  26.378  25.858  14.363 1.00 . A B . -10 HIS C    1 1 
        9 14683 1 1   5 HIS CA   C  27.577  26.742  14.696 1.00 . A B . -10 HIS CA   1 1 
        9 14684 1 1   5 HIS CB   C  27.219  28.223  14.521 1.00 . A B . -10 HIS CB   1 1 
        9 14685 1 1   5 HIS CD2  C  26.104  28.665  16.828 1.00 . A B . -10 HIS CD2  1 1 
        9 14686 1 1   5 HIS CE1  C  24.306  29.695  16.126 1.00 . A B . -10 HIS CE1  1 1 
        9 14687 1 1   5 HIS CG   C  26.169  28.718  15.476 1.00 . A B . -10 HIS CG   1 1 
        9 14688 1 1   5 HIS H    H  28.667  26.580  12.887 1.00 . A B . -10 HIS H    1 1 
        9 14689 1 1   5 HIS HA   H  27.865  26.567  15.722 1.00 . A B . -10 HIS HA   1 1 
        9 14690 1 1   5 HIS HB2  H  28.107  28.819  14.670 1.00 . A B . -10 HIS HB2  1 1 
        9 14691 1 1   5 HIS HB3  H  26.853  28.378  13.517 1.00 . A B . -10 HIS HB3  1 1 
        9 14692 1 1   5 HIS HD1  H  24.779  29.576  14.138 1.00 . A B . -10 HIS HD1  1 1 
        9 14693 1 1   5 HIS HD2  H  26.831  28.216  17.487 1.00 . A B . -10 HIS HD2  1 1 
        9 14694 1 1   5 HIS HE1  H  23.358  30.211  16.108 1.00 . A B . -10 HIS HE1  1 1 
        9 14695 1 1   5 HIS HE2  H  24.722  29.569  18.123 1.00 . A B . -10 HIS HE2  1 1 
        9 14696 1 1   5 HIS N    N  28.707  26.385  13.849 1.00 . A B . -10 HIS N    1 1 
        9 14697 1 1   5 HIS ND1  N  25.025  29.370  15.068 1.00 . A B . -10 HIS ND1  1 1 
        9 14698 1 1   5 HIS NE2  N  24.936  29.280  17.206 1.00 . A B . -10 HIS NE2  1 1 
        9 14699 1 1   5 HIS O    O  25.447  25.721  15.159 1.00 . A B . -10 HIS O    1 1 
        9 14700 1 1   6 HIS C    C  25.615  22.937  13.132 1.00 . A B .  -9 HIS C    1 1 
        9 14701 1 1   6 HIS CA   C  25.329  24.379  12.742 1.00 . A B .  -9 HIS CA   1 1 
        9 14702 1 1   6 HIS CB   C  25.124  24.478  11.227 1.00 . A B .  -9 HIS CB   1 1 
        9 14703 1 1   6 HIS CD2  C  24.652  26.999  10.813 1.00 . A B .  -9 HIS CD2  1 1 
        9 14704 1 1   6 HIS CE1  C  22.650  26.805   9.945 1.00 . A B .  -9 HIS CE1  1 1 
        9 14705 1 1   6 HIS CG   C  24.343  25.680  10.793 1.00 . A B .  -9 HIS CG   1 1 
        9 14706 1 1   6 HIS H    H  27.188  25.384  12.597 1.00 . A B .  -9 HIS H    1 1 
        9 14707 1 1   6 HIS HA   H  24.425  24.698  13.238 1.00 . A B .  -9 HIS HA   1 1 
        9 14708 1 1   6 HIS HB2  H  26.090  24.521  10.746 1.00 . A B .  -9 HIS HB2  1 1 
        9 14709 1 1   6 HIS HB3  H  24.599  23.599  10.886 1.00 . A B .  -9 HIS HB3  1 1 
        9 14710 1 1   6 HIS HD1  H  22.578  24.766  10.089 1.00 . A B .  -9 HIS HD1  1 1 
        9 14711 1 1   6 HIS HD2  H  25.566  27.436  11.184 1.00 . A B .  -9 HIS HD2  1 1 
        9 14712 1 1   6 HIS HE1  H  21.693  27.042   9.504 1.00 . A B .  -9 HIS HE1  1 1 
        9 14713 1 1   6 HIS HE2  H  23.583  28.624  10.027 1.00 . A B .  -9 HIS HE2  1 1 
        9 14714 1 1   6 HIS N    N  26.408  25.255  13.183 1.00 . A B .  -9 HIS N    1 1 
        9 14715 1 1   6 HIS ND1  N  23.082  25.596  10.243 1.00 . A B .  -9 HIS ND1  1 1 
        9 14716 1 1   6 HIS NE2  N  23.582  27.675  10.281 1.00 . A B .  -9 HIS NE2  1 1 
        9 14717 1 1   6 HIS O    O  26.331  22.223  12.434 1.00 . A B .  -9 HIS O    1 1 
        9 14718 1 1   7 HIS C    C  23.923  20.381  14.673 1.00 . A B .  -8 HIS C    1 1 
        9 14719 1 1   7 HIS CA   C  25.238  21.149  14.734 1.00 . A B .  -8 HIS CA   1 1 
        9 14720 1 1   7 HIS CB   C  25.805  21.140  16.161 1.00 . A B .  -8 HIS CB   1 1 
        9 14721 1 1   7 HIS CD2  C  24.968  23.184  17.523 1.00 . A B .  -8 HIS CD2  1 1 
        9 14722 1 1   7 HIS CE1  C  23.468  22.162  18.746 1.00 . A B .  -8 HIS CE1  1 1 
        9 14723 1 1   7 HIS CG   C  24.974  21.878  17.167 1.00 . A B .  -8 HIS CG   1 1 
        9 14724 1 1   7 HIS H    H  24.488  23.131  14.766 1.00 . A B .  -8 HIS H    1 1 
        9 14725 1 1   7 HIS HA   H  25.946  20.666  14.076 1.00 . A B .  -8 HIS HA   1 1 
        9 14726 1 1   7 HIS HB2  H  25.891  20.118  16.496 1.00 . A B .  -8 HIS HB2  1 1 
        9 14727 1 1   7 HIS HB3  H  26.787  21.589  16.151 1.00 . A B .  -8 HIS HB3  1 1 
        9 14728 1 1   7 HIS HD1  H  23.794  20.308  17.937 1.00 . A B .  -8 HIS HD1  1 1 
        9 14729 1 1   7 HIS HD2  H  25.588  23.964  17.105 1.00 . A B .  -8 HIS HD2  1 1 
        9 14730 1 1   7 HIS HE1  H  22.692  21.969  19.471 1.00 . A B .  -8 HIS HE1  1 1 
        9 14731 1 1   7 HIS HE2  H  23.737  24.187  18.897 1.00 . A B .  -8 HIS HE2  1 1 
        9 14732 1 1   7 HIS N    N  25.053  22.513  14.252 1.00 . A B .  -8 HIS N    1 1 
        9 14733 1 1   7 HIS ND1  N  24.024  21.266  17.954 1.00 . A B .  -8 HIS ND1  1 1 
        9 14734 1 1   7 HIS NE2  N  24.023  23.332  18.505 1.00 . A B .  -8 HIS NE2  1 1 
        9 14735 1 1   7 HIS O    O  23.675  19.474  15.465 1.00 . A B .  -8 HIS O    1 1 
        9 14736 1 1   8 HIS C    C  22.002  18.859  12.680 1.00 . A B .  -7 HIS C    1 1 
        9 14737 1 1   8 HIS CA   C  21.798  20.111  13.522 1.00 . A B .  -7 HIS CA   1 1 
        9 14738 1 1   8 HIS CB   C  20.820  21.068  12.833 1.00 . A B .  -7 HIS CB   1 1 
        9 14739 1 1   8 HIS CD2  C  18.432  20.659  13.756 1.00 . A B .  -7 HIS CD2  1 1 
        9 14740 1 1   8 HIS CE1  C  17.569  19.682  11.997 1.00 . A B .  -7 HIS CE1  1 1 
        9 14741 1 1   8 HIS CG   C  19.401  20.587  12.814 1.00 . A B .  -7 HIS CG   1 1 
        9 14742 1 1   8 HIS H    H  23.336  21.506  13.137 1.00 . A B .  -7 HIS H    1 1 
        9 14743 1 1   8 HIS HA   H  21.407  19.828  14.487 1.00 . A B .  -7 HIS HA   1 1 
        9 14744 1 1   8 HIS HB2  H  20.837  22.017  13.345 1.00 . A B .  -7 HIS HB2  1 1 
        9 14745 1 1   8 HIS HB3  H  21.133  21.212  11.810 1.00 . A B .  -7 HIS HB3  1 1 
        9 14746 1 1   8 HIS HD1  H  19.284  19.756  10.870 1.00 . A B .  -7 HIS HD1  1 1 
        9 14747 1 1   8 HIS HD2  H  18.528  21.088  14.743 1.00 . A B .  -7 HIS HD2  1 1 
        9 14748 1 1   8 HIS HE1  H  16.872  19.200  11.327 1.00 . A B .  -7 HIS HE1  1 1 
        9 14749 1 1   8 HIS HE2  H  16.404  20.134  13.616 1.00 . A B .  -7 HIS HE2  1 1 
        9 14750 1 1   8 HIS N    N  23.082  20.767  13.724 1.00 . A B .  -7 HIS N    1 1 
        9 14751 1 1   8 HIS ND1  N  18.828  19.967  11.727 1.00 . A B .  -7 HIS ND1  1 1 
        9 14752 1 1   8 HIS NE2  N  17.302  20.089  13.222 1.00 . A B .  -7 HIS NE2  1 1 
        9 14753 1 1   8 HIS O    O  22.120  18.936  11.459 1.00 . A B .  -7 HIS O    1 1 
        9 14754 1 1   9 VAL C    C  21.120  15.809  12.061 1.00 . A B .  -6 VAL C    1 1 
        9 14755 1 1   9 VAL CA   C  22.365  16.461  12.666 1.00 . A B .  -6 VAL CA   1 1 
        9 14756 1 1   9 VAL CB   C  23.081  15.476  13.615 1.00 . A B .  -6 VAL CB   1 1 
        9 14757 1 1   9 VAL CG1  C  24.521  15.916  13.841 1.00 . A B .  -6 VAL CG1  1 1 
        9 14758 1 1   9 VAL CG2  C  22.351  15.373  14.948 1.00 . A B .  -6 VAL CG2  1 1 
        9 14759 1 1   9 VAL H    H  21.882  17.711  14.305 1.00 . A B .  -6 VAL H    1 1 
        9 14760 1 1   9 VAL HA   H  23.047  16.691  11.861 1.00 . A B .  -6 VAL HA   1 1 
        9 14761 1 1   9 VAL HB   H  23.092  14.498  13.154 1.00 . A B .  -6 VAL HB   1 1 
        9 14762 1 1   9 VAL HG11 H  24.530  16.914  14.254 1.00 . A B .  -6 VAL HG11 1 1 
        9 14763 1 1   9 VAL HG12 H  25.051  15.910  12.901 1.00 . A B .  -6 VAL HG12 1 1 
        9 14764 1 1   9 VAL HG13 H  25.001  15.237  14.531 1.00 . A B .  -6 VAL HG13 1 1 
        9 14765 1 1   9 VAL HG21 H  21.325  15.088  14.774 1.00 . A B .  -6 VAL HG21 1 1 
        9 14766 1 1   9 VAL HG22 H  22.380  16.329  15.450 1.00 . A B .  -6 VAL HG22 1 1 
        9 14767 1 1   9 VAL HG23 H  22.832  14.628  15.565 1.00 . A B .  -6 VAL HG23 1 1 
        9 14768 1 1   9 VAL N    N  22.056  17.715  13.338 1.00 . A B .  -6 VAL N    1 1 
        9 14769 1 1   9 VAL O    O  20.664  14.751  12.506 1.00 . A B .  -6 VAL O    1 1 
        9 14770 1 1  10 ASP C    C  19.908  15.056   9.135 1.00 . A B .  -5 ASP C    1 1 
        9 14771 1 1  10 ASP CA   C  19.433  15.911  10.302 1.00 . A B .  -5 ASP CA   1 1 
        9 14772 1 1  10 ASP CB   C  18.522  17.038   9.798 1.00 . A B .  -5 ASP CB   1 1 
        9 14773 1 1  10 ASP CG   C  19.255  18.065   8.955 1.00 . A B .  -5 ASP CG   1 1 
        9 14774 1 1  10 ASP H    H  20.954  17.318  10.761 1.00 . A B .  -5 ASP H    1 1 
        9 14775 1 1  10 ASP HA   H  18.874  15.286  10.982 1.00 . A B .  -5 ASP HA   1 1 
        9 14776 1 1  10 ASP HB2  H  17.732  16.611   9.200 1.00 . A B .  -5 ASP HB2  1 1 
        9 14777 1 1  10 ASP HB3  H  18.089  17.544  10.648 1.00 . A B .  -5 ASP HB3  1 1 
        9 14778 1 1  10 ASP N    N  20.576  16.451  11.034 1.00 . A B .  -5 ASP N    1 1 
        9 14779 1 1  10 ASP O    O  19.109  14.581   8.324 1.00 . A B .  -5 ASP O    1 1 
        9 14780 1 1  10 ASP OD1  O  19.197  17.985   7.712 1.00 . A B .  -5 ASP OD1  1 1 
        9 14781 1 1  10 ASP OD2  O  19.888  18.970   9.538 1.00 . A B .  -5 ASP OD2  1 1 
        9 14782 1 1  11 ASP C    C  21.797  12.559   8.473 1.00 . A B .  -4 ASP C    1 1 
        9 14783 1 1  11 ASP CA   C  21.822  14.025   8.041 1.00 . A B .  -4 ASP CA   1 1 
        9 14784 1 1  11 ASP CB   C  23.260  14.491   7.752 1.00 . A B .  -4 ASP CB   1 1 
        9 14785 1 1  11 ASP CG   C  24.126  14.606   9.000 1.00 . A B .  -4 ASP CG   1 1 
        9 14786 1 1  11 ASP H    H  21.799  15.302   9.721 1.00 . A B .  -4 ASP H    1 1 
        9 14787 1 1  11 ASP HA   H  21.235  14.129   7.142 1.00 . A B .  -4 ASP HA   1 1 
        9 14788 1 1  11 ASP HB2  H  23.728  13.786   7.082 1.00 . A B .  -4 ASP HB2  1 1 
        9 14789 1 1  11 ASP HB3  H  23.223  15.459   7.275 1.00 . A B .  -4 ASP HB3  1 1 
        9 14790 1 1  11 ASP N    N  21.215  14.864   9.062 1.00 . A B .  -4 ASP N    1 1 
        9 14791 1 1  11 ASP O    O  22.706  12.075   9.148 1.00 . A B .  -4 ASP O    1 1 
        9 14792 1 1  11 ASP OD1  O  25.184  13.938   9.064 1.00 . A B .  -4 ASP OD1  1 1 
        9 14793 1 1  11 ASP OD2  O  23.760  15.372   9.917 1.00 . A B .  -4 ASP OD2  1 1 
        9 14794 1 1  12 ASP C    C  20.985   9.534   7.341 1.00 . A B .  -3 ASP C    1 1 
        9 14795 1 1  12 ASP CA   C  20.571  10.460   8.478 1.00 . A B .  -3 ASP CA   1 1 
        9 14796 1 1  12 ASP CB   C  19.118  10.171   8.876 1.00 . A B .  -3 ASP CB   1 1 
        9 14797 1 1  12 ASP CG   C  18.166  10.204   7.698 1.00 . A B .  -3 ASP CG   1 1 
        9 14798 1 1  12 ASP H    H  20.040  12.294   7.553 1.00 . A B .  -3 ASP H    1 1 
        9 14799 1 1  12 ASP HA   H  21.211  10.274   9.328 1.00 . A B .  -3 ASP HA   1 1 
        9 14800 1 1  12 ASP HB2  H  19.064   9.192   9.328 1.00 . A B .  -3 ASP HB2  1 1 
        9 14801 1 1  12 ASP HB3  H  18.797  10.910   9.596 1.00 . A B .  -3 ASP HB3  1 1 
        9 14802 1 1  12 ASP N    N  20.735  11.859   8.096 1.00 . A B .  -3 ASP N    1 1 
        9 14803 1 1  12 ASP O    O  21.239   8.348   7.561 1.00 . A B .  -3 ASP O    1 1 
        9 14804 1 1  12 ASP OD1  O  17.670   9.132   7.295 1.00 . A B .  -3 ASP OD1  1 1 
        9 14805 1 1  12 ASP OD2  O  17.913  11.302   7.165 1.00 . A B .  -3 ASP OD2  1 1 
        9 14806 1 1  13 ASP C    C  22.915   9.011   4.949 1.00 . A B .  -2 ASP C    1 1 
        9 14807 1 1  13 ASP CA   C  21.420   9.284   4.960 1.00 . A B .  -2 ASP CA   1 1 
        9 14808 1 1  13 ASP CB   C  21.009   9.989   3.660 1.00 . A B .  -2 ASP CB   1 1 
        9 14809 1 1  13 ASP CG   C  19.522  10.265   3.572 1.00 . A B .  -2 ASP CG   1 1 
        9 14810 1 1  13 ASP H    H  20.882  11.036   6.024 1.00 . A B .  -2 ASP H    1 1 
        9 14811 1 1  13 ASP HA   H  20.898   8.342   5.029 1.00 . A B .  -2 ASP HA   1 1 
        9 14812 1 1  13 ASP HB2  H  21.532  10.930   3.590 1.00 . A B .  -2 ASP HB2  1 1 
        9 14813 1 1  13 ASP HB3  H  21.289   9.369   2.821 1.00 . A B .  -2 ASP HB3  1 1 
        9 14814 1 1  13 ASP N    N  21.062  10.078   6.131 1.00 . A B .  -2 ASP N    1 1 
        9 14815 1 1  13 ASP O    O  23.718   9.890   4.630 1.00 . A B .  -2 ASP O    1 1 
        9 14816 1 1  13 ASP OD1  O  18.726   9.305   3.624 1.00 . A B .  -2 ASP OD1  1 1 
        9 14817 1 1  13 ASP OD2  O  19.139  11.448   3.438 1.00 . A B .  -2 ASP OD2  1 1 
        9 14818 1 1  14 LYS C    C  24.925   6.113   4.619 1.00 . A B .  -1 LYS C    1 1 
        9 14819 1 1  14 LYS CA   C  24.690   7.407   5.391 1.00 . A B .  -1 LYS CA   1 1 
        9 14820 1 1  14 LYS CB   C  25.124   7.237   6.853 1.00 . A B .  -1 LYS CB   1 1 
        9 14821 1 1  14 LYS CD   C  25.782   9.649   7.204 1.00 . A B .  -1 LYS CD   1 1 
        9 14822 1 1  14 LYS CE   C  25.541  10.905   8.026 1.00 . A B .  -1 LYS CE   1 1 
        9 14823 1 1  14 LYS CG   C  24.935   8.486   7.706 1.00 . A B .  -1 LYS CG   1 1 
        9 14824 1 1  14 LYS H    H  22.598   7.131   5.548 1.00 . A B .  -1 LYS H    1 1 
        9 14825 1 1  14 LYS HA   H  25.274   8.194   4.940 1.00 . A B .  -1 LYS HA   1 1 
        9 14826 1 1  14 LYS HB2  H  24.548   6.439   7.295 1.00 . A B .  -1 LYS HB2  1 1 
        9 14827 1 1  14 LYS HB3  H  26.170   6.968   6.876 1.00 . A B .  -1 LYS HB3  1 1 
        9 14828 1 1  14 LYS HD2  H  26.825   9.380   7.273 1.00 . A B .  -1 LYS HD2  1 1 
        9 14829 1 1  14 LYS HD3  H  25.527   9.849   6.175 1.00 . A B .  -1 LYS HD3  1 1 
        9 14830 1 1  14 LYS HE2  H  24.498  11.173   7.952 1.00 . A B .  -1 LYS HE2  1 1 
        9 14831 1 1  14 LYS HE3  H  25.784  10.694   9.057 1.00 . A B .  -1 LYS HE3  1 1 
        9 14832 1 1  14 LYS HG2  H  23.895   8.775   7.676 1.00 . A B .  -1 LYS HG2  1 1 
        9 14833 1 1  14 LYS HG3  H  25.218   8.260   8.723 1.00 . A B .  -1 LYS HG3  1 1 
        9 14834 1 1  14 LYS HZ1  H  26.090  12.923   8.067 1.00 . A B .  -1 LYS HZ1  1 1 
        9 14835 1 1  14 LYS HZ2  H  26.235  12.200   6.538 1.00 . A B .  -1 LYS HZ2  1 1 
        9 14836 1 1  14 LYS HZ3  H  27.374  11.866   7.739 1.00 . A B .  -1 LYS HZ3  1 1 
        9 14837 1 1  14 LYS N    N  23.287   7.793   5.319 1.00 . A B .  -1 LYS N    1 1 
        9 14838 1 1  14 LYS NZ   N  26.367  12.051   7.558 1.00 . A B .  -1 LYS NZ   1 1 
        9 14839 1 1  14 LYS O    O  25.811   5.327   4.952 1.00 . A B .  -1 LYS O    1 1 
        9 14840 1 1  15 MET C    C  24.373   5.043   1.300 1.00 . A B .   0 MET C    1 1 
        9 14841 1 1  15 MET CA   C  24.221   4.691   2.775 1.00 . A B .   0 MET CA   1 1 
        9 14842 1 1  15 MET CB   C  22.978   3.811   2.969 1.00 . A B .   0 MET CB   1 1 
        9 14843 1 1  15 MET CE   C  21.642   0.926   3.486 1.00 . A B .   0 MET CE   1 1 
        9 14844 1 1  15 MET CG   C  22.808   3.287   4.384 1.00 . A B .   0 MET CG   1 1 
        9 14845 1 1  15 MET H    H  23.468   6.585   3.341 1.00 . A B .   0 MET H    1 1 
        9 14846 1 1  15 MET HA   H  25.093   4.143   3.097 1.00 . A B .   0 MET HA   1 1 
        9 14847 1 1  15 MET HB2  H  22.102   4.389   2.715 1.00 . A B .   0 MET HB2  1 1 
        9 14848 1 1  15 MET HB3  H  23.045   2.966   2.300 1.00 . A B .   0 MET HB3  1 1 
        9 14849 1 1  15 MET HE1  H  21.744   1.293   2.475 1.00 . A B .   0 MET HE1  1 1 
        9 14850 1 1  15 MET HE2  H  20.827   0.221   3.533 1.00 . A B .   0 MET HE2  1 1 
        9 14851 1 1  15 MET HE3  H  22.558   0.438   3.786 1.00 . A B .   0 MET HE3  1 1 
        9 14852 1 1  15 MET HG2  H  23.661   2.672   4.631 1.00 . A B .   0 MET HG2  1 1 
        9 14853 1 1  15 MET HG3  H  22.764   4.126   5.061 1.00 . A B .   0 MET HG3  1 1 
        9 14854 1 1  15 MET N    N  24.128   5.901   3.582 1.00 . A B .   0 MET N    1 1 
        9 14855 1 1  15 MET O    O  23.569   4.624   0.465 1.00 . A B .   0 MET O    1 1 
        9 14856 1 1  15 MET SD   S  21.309   2.301   4.590 1.00 . A B .   0 MET SD   1 1 
        9 14857 1 1  16 GLU C    C  26.342   5.076  -1.134 1.00 . A B .   1 GLU C    1 1 
        9 14858 1 1  16 GLU CA   C  25.658   6.223  -0.392 1.00 . A B .   1 GLU CA   1 1 
        9 14859 1 1  16 GLU CB   C  26.528   7.484  -0.428 1.00 . A B .   1 GLU CB   1 1 
        9 14860 1 1  16 GLU CD   C  25.074   8.813  -2.013 1.00 . A B .   1 GLU CD   1 1 
        9 14861 1 1  16 GLU CG   C  26.456   8.249  -1.741 1.00 . A B .   1 GLU CG   1 1 
        9 14862 1 1  16 GLU H    H  25.999   6.136   1.696 1.00 . A B .   1 GLU H    1 1 
        9 14863 1 1  16 GLU HA   H  24.708   6.430  -0.864 1.00 . A B .   1 GLU HA   1 1 
        9 14864 1 1  16 GLU HB2  H  26.210   8.146   0.361 1.00 . A B .   1 GLU HB2  1 1 
        9 14865 1 1  16 GLU HB3  H  27.556   7.202  -0.256 1.00 . A B .   1 GLU HB3  1 1 
        9 14866 1 1  16 GLU HG2  H  27.161   9.065  -1.707 1.00 . A B .   1 GLU HG2  1 1 
        9 14867 1 1  16 GLU HG3  H  26.721   7.579  -2.546 1.00 . A B .   1 GLU HG3  1 1 
        9 14868 1 1  16 GLU N    N  25.400   5.823   0.985 1.00 . A B .   1 GLU N    1 1 
        9 14869 1 1  16 GLU O    O  26.194   4.921  -2.347 1.00 . A B .   1 GLU O    1 1 
        9 14870 1 1  16 GLU OE1  O  24.770   9.932  -1.540 1.00 . A B .   1 GLU OE1  1 1 
        9 14871 1 1  16 GLU OE2  O  24.285   8.151  -2.712 1.00 . A B .   1 GLU OE2  1 1 
        9 14872 1 1  17 ASP C    C  27.046   1.844  -0.292 1.00 . A B .   2 ASP C    1 1 
        9 14873 1 1  17 ASP CA   C  27.692   3.062  -0.922 1.00 . A B .   2 ASP CA   1 1 
        9 14874 1 1  17 ASP CB   C  29.199   3.027  -0.660 1.00 . A B .   2 ASP CB   1 1 
        9 14875 1 1  17 ASP CG   C  29.976   3.959  -1.564 1.00 . A B .   2 ASP CG   1 1 
        9 14876 1 1  17 ASP H    H  27.211   4.488   0.562 1.00 . A B .   2 ASP H    1 1 
        9 14877 1 1  17 ASP HA   H  27.515   3.043  -1.986 1.00 . A B .   2 ASP HA   1 1 
        9 14878 1 1  17 ASP HB2  H  29.385   3.315   0.363 1.00 . A B .   2 ASP HB2  1 1 
        9 14879 1 1  17 ASP HB3  H  29.560   2.021  -0.817 1.00 . A B .   2 ASP HB3  1 1 
        9 14880 1 1  17 ASP N    N  27.081   4.270  -0.386 1.00 . A B .   2 ASP N    1 1 
        9 14881 1 1  17 ASP O    O  26.653   1.887   0.876 1.00 . A B .   2 ASP O    1 1 
        9 14882 1 1  17 ASP OD1  O  30.103   3.652  -2.767 1.00 . A B .   2 ASP OD1  1 1 
        9 14883 1 1  17 ASP OD2  O  30.481   4.990  -1.072 1.00 . A B .   2 ASP OD2  1 1 
        9 14884 1 1  18 THR C    C  24.877  -0.206  -0.178 1.00 . A B .   3 THR C    1 1 
        9 14885 1 1  18 THR CA   C  26.330  -0.465  -0.581 1.00 . A B .   3 THR CA   1 1 
        9 14886 1 1  18 THR CB   C  27.133  -1.042   0.608 1.00 . A B .   3 THR CB   1 1 
        9 14887 1 1  18 THR CG2  C  26.697  -2.461   0.940 1.00 . A B .   3 THR CG2  1 1 
        9 14888 1 1  18 THR H    H  27.269   0.806  -1.985 1.00 . A B .   3 THR H    1 1 
        9 14889 1 1  18 THR HA   H  26.347  -1.184  -1.388 1.00 . A B .   3 THR HA   1 1 
        9 14890 1 1  18 THR HB   H  26.971  -0.415   1.472 1.00 . A B .   3 THR HB   1 1 
        9 14891 1 1  18 THR HG1  H  28.639  -0.894  -0.665 1.00 . A B .   3 THR HG1  1 1 
        9 14892 1 1  18 THR HG21 H  25.653  -2.462   1.214 1.00 . A B .   3 THR HG21 1 1 
        9 14893 1 1  18 THR HG22 H  27.286  -2.835   1.766 1.00 . A B .   3 THR HG22 1 1 
        9 14894 1 1  18 THR HG23 H  26.844  -3.095   0.079 1.00 . A B .   3 THR HG23 1 1 
        9 14895 1 1  18 THR N    N  26.937   0.768  -1.063 1.00 . A B .   3 THR N    1 1 
        9 14896 1 1  18 THR O    O  24.498  -0.326   0.988 1.00 . A B .   3 THR O    1 1 
        9 14897 1 1  18 THR OG1  O  28.533  -1.042   0.283 1.00 . A B .   3 THR OG1  1 1 
        9 14898 1 1  19 ALA C    C  21.734  -0.472  -1.504 1.00 . A B .   4 ALA C    1 1 
        9 14899 1 1  19 ALA CA   C  22.690   0.549  -0.907 1.00 . A B .   4 ALA CA   1 1 
        9 14900 1 1  19 ALA CB   C  22.403   1.932  -1.467 1.00 . A B .   4 ALA CB   1 1 
        9 14901 1 1  19 ALA H    H  24.418   0.214  -2.074 1.00 . A B .   4 ALA H    1 1 
        9 14902 1 1  19 ALA HA   H  22.543   0.581   0.162 1.00 . A B .   4 ALA HA   1 1 
        9 14903 1 1  19 ALA HB1  H  21.393   2.221  -1.211 1.00 . A B .   4 ALA HB1  1 1 
        9 14904 1 1  19 ALA HB2  H  22.509   1.914  -2.541 1.00 . A B .   4 ALA HB2  1 1 
        9 14905 1 1  19 ALA HB3  H  23.098   2.644  -1.047 1.00 . A B .   4 ALA HB3  1 1 
        9 14906 1 1  19 ALA N    N  24.073   0.182  -1.157 1.00 . A B .   4 ALA N    1 1 
        9 14907 1 1  19 ALA O    O  21.585  -0.567  -2.725 1.00 . A B .   4 ALA O    1 1 
        9 14908 1 1  20 ASN C    C  18.704  -1.656  -0.758 1.00 . A B .   5 ASN C    1 1 
        9 14909 1 1  20 ASN CA   C  20.095  -2.205  -1.049 1.00 . A B .   5 ASN CA   1 1 
        9 14910 1 1  20 ASN CB   C  20.291  -3.550  -0.333 1.00 . A B .   5 ASN CB   1 1 
        9 14911 1 1  20 ASN CG   C  20.219  -3.450   1.184 1.00 . A B .   5 ASN CG   1 1 
        9 14912 1 1  20 ASN H    H  21.309  -1.153   0.319 1.00 . A B .   5 ASN H    1 1 
        9 14913 1 1  20 ASN HA   H  20.195  -2.353  -2.114 1.00 . A B .   5 ASN HA   1 1 
        9 14914 1 1  20 ASN HB2  H  19.527  -4.235  -0.660 1.00 . A B .   5 ASN HB2  1 1 
        9 14915 1 1  20 ASN HB3  H  21.258  -3.948  -0.600 1.00 . A B .   5 ASN HB3  1 1 
        9 14916 1 1  20 ASN HD21 H  19.356  -5.235   1.282 1.00 . A B .   5 ASN HD21 1 1 
        9 14917 1 1  20 ASN HD22 H  19.619  -4.440   2.796 1.00 . A B .   5 ASN HD22 1 1 
        9 14918 1 1  20 ASN N    N  21.101  -1.240  -0.635 1.00 . A B .   5 ASN N    1 1 
        9 14919 1 1  20 ASN ND2  N  19.676  -4.477   1.816 1.00 . A B .   5 ASN ND2  1 1 
        9 14920 1 1  20 ASN O    O  18.467  -1.089   0.309 1.00 . A B .   5 ASN O    1 1 
        9 14921 1 1  20 ASN OD1  O  20.643  -2.459   1.783 1.00 . A B .   5 ASN OD1  1 1 
        9 14922 1 1  21 PRO C    C  15.563  -2.220  -0.640 1.00 . A B .   6 PRO C    1 1 
        9 14923 1 1  21 PRO CA   C  16.395  -1.313  -1.546 1.00 . A B .   6 PRO CA   1 1 
        9 14924 1 1  21 PRO CB   C  15.852  -1.325  -2.967 1.00 . A B .   6 PRO CB   1 1 
        9 14925 1 1  21 PRO CD   C  17.982  -2.400  -3.037 1.00 . A B .   6 PRO CD   1 1 
        9 14926 1 1  21 PRO CG   C  16.603  -2.418  -3.641 1.00 . A B .   6 PRO CG   1 1 
        9 14927 1 1  21 PRO HA   H  16.365  -0.308  -1.165 1.00 . A B .   6 PRO HA   1 1 
        9 14928 1 1  21 PRO HB2  H  14.795  -1.518  -2.936 1.00 . A B .   6 PRO HB2  1 1 
        9 14929 1 1  21 PRO HB3  H  16.037  -0.369  -3.435 1.00 . A B .   6 PRO HB3  1 1 
        9 14930 1 1  21 PRO HD2  H  18.368  -3.402  -2.942 1.00 . A B .   6 PRO HD2  1 1 
        9 14931 1 1  21 PRO HD3  H  18.646  -1.794  -3.635 1.00 . A B .   6 PRO HD3  1 1 
        9 14932 1 1  21 PRO HG2  H  16.121  -3.366  -3.453 1.00 . A B .   6 PRO HG2  1 1 
        9 14933 1 1  21 PRO HG3  H  16.656  -2.228  -4.703 1.00 . A B .   6 PRO HG3  1 1 
        9 14934 1 1  21 PRO N    N  17.770  -1.789  -1.712 1.00 . A B .   6 PRO N    1 1 
        9 14935 1 1  21 PRO O    O  14.617  -2.873  -1.086 1.00 . A B .   6 PRO O    1 1 
        9 14936 1 1  22 ASN C    C  13.938  -2.216   2.029 1.00 . A B .   7 ASN C    1 1 
        9 14937 1 1  22 ASN CA   C  15.175  -3.009   1.629 1.00 . A B .   7 ASN CA   1 1 
        9 14938 1 1  22 ASN CB   C  16.051  -3.297   2.854 1.00 . A B .   7 ASN CB   1 1 
        9 14939 1 1  22 ASN CG   C  15.272  -3.895   4.013 1.00 . A B .   7 ASN CG   1 1 
        9 14940 1 1  22 ASN H    H  16.743  -1.783   0.908 1.00 . A B .   7 ASN H    1 1 
        9 14941 1 1  22 ASN HA   H  14.864  -3.945   1.185 1.00 . A B .   7 ASN HA   1 1 
        9 14942 1 1  22 ASN HB2  H  16.830  -3.990   2.575 1.00 . A B .   7 ASN HB2  1 1 
        9 14943 1 1  22 ASN HB3  H  16.501  -2.372   3.189 1.00 . A B .   7 ASN HB3  1 1 
        9 14944 1 1  22 ASN HD21 H  15.037  -2.094   4.814 1.00 . A B .   7 ASN HD21 1 1 
        9 14945 1 1  22 ASN HD22 H  14.332  -3.408   5.691 1.00 . A B .   7 ASN HD22 1 1 
        9 14946 1 1  22 ASN N    N  15.933  -2.267   0.631 1.00 . A B .   7 ASN N    1 1 
        9 14947 1 1  22 ASN ND2  N  14.836  -3.049   4.930 1.00 . A B .   7 ASN ND2  1 1 
        9 14948 1 1  22 ASN O    O  12.880  -2.779   2.322 1.00 . A B .   7 ASN O    1 1 
        9 14949 1 1  22 ASN OD1  O  15.087  -5.110   4.096 1.00 . A B .   7 ASN OD1  1 1 
        9 14950 1 1  23 GLU C    C  12.400   0.507   1.010 1.00 . A B .   8 GLU C    1 1 
        9 14951 1 1  23 GLU CA   C  12.983  -0.006   2.323 1.00 . A B .   8 GLU CA   1 1 
        9 14952 1 1  23 GLU CB   C  13.475   1.143   3.213 1.00 . A B .   8 GLU CB   1 1 
        9 14953 1 1  23 GLU CD   C  12.874   3.109   4.681 1.00 . A B .   8 GLU CD   1 1 
        9 14954 1 1  23 GLU CG   C  12.393   2.122   3.633 1.00 . A B .   8 GLU CG   1 1 
        9 14955 1 1  23 GLU H    H  14.961  -0.519   1.810 1.00 . A B .   8 GLU H    1 1 
        9 14956 1 1  23 GLU HA   H  12.224  -0.567   2.849 1.00 . A B .   8 GLU HA   1 1 
        9 14957 1 1  23 GLU HB2  H  13.908   0.723   4.108 1.00 . A B .   8 GLU HB2  1 1 
        9 14958 1 1  23 GLU HB3  H  14.237   1.691   2.680 1.00 . A B .   8 GLU HB3  1 1 
        9 14959 1 1  23 GLU HG2  H  12.069   2.672   2.763 1.00 . A B .   8 GLU HG2  1 1 
        9 14960 1 1  23 GLU HG3  H  11.560   1.566   4.037 1.00 . A B .   8 GLU HG3  1 1 
        9 14961 1 1  23 GLU N    N  14.082  -0.902   2.029 1.00 . A B .   8 GLU N    1 1 
        9 14962 1 1  23 GLU O    O  13.139   0.897   0.106 1.00 . A B .   8 GLU O    1 1 
        9 14963 1 1  23 GLU OE1  O  12.488   2.964   5.859 1.00 . A B .   8 GLU OE1  1 1 
        9 14964 1 1  23 GLU OE2  O  13.646   4.029   4.339 1.00 . A B .   8 GLU OE2  1 1 
        9 14965 1 1  24 MET C    C   9.916   2.254  -0.327 1.00 . A B .   9 MET C    1 1 
        9 14966 1 1  24 MET CA   C  10.411   0.818  -0.349 1.00 . A B .   9 MET CA   1 1 
        9 14967 1 1  24 MET CB   C   9.247  -0.154  -0.589 1.00 . A B .   9 MET CB   1 1 
        9 14968 1 1  24 MET CE   C   8.123  -2.957   0.663 1.00 . A B .   9 MET CE   1 1 
        9 14969 1 1  24 MET CG   C   8.217  -0.190   0.531 1.00 . A B .   9 MET CG   1 1 
        9 14970 1 1  24 MET H    H  10.539   0.291   1.698 1.00 . A B .   9 MET H    1 1 
        9 14971 1 1  24 MET HA   H  11.132   0.711  -1.146 1.00 . A B .   9 MET HA   1 1 
        9 14972 1 1  24 MET HB2  H   8.739   0.132  -1.500 1.00 . A B .   9 MET HB2  1 1 
        9 14973 1 1  24 MET HB3  H   9.646  -1.149  -0.713 1.00 . A B .   9 MET HB3  1 1 
        9 14974 1 1  24 MET HE1  H   8.893  -2.994  -0.095 1.00 . A B .   9 MET HE1  1 1 
        9 14975 1 1  24 MET HE2  H   7.544  -3.868   0.631 1.00 . A B .   9 MET HE2  1 1 
        9 14976 1 1  24 MET HE3  H   8.581  -2.856   1.636 1.00 . A B .   9 MET HE3  1 1 
        9 14977 1 1  24 MET HG2  H   8.733  -0.294   1.474 1.00 . A B .   9 MET HG2  1 1 
        9 14978 1 1  24 MET HG3  H   7.667   0.739   0.525 1.00 . A B .   9 MET HG3  1 1 
        9 14979 1 1  24 MET N    N  11.080   0.499   0.906 1.00 . A B .   9 MET N    1 1 
        9 14980 1 1  24 MET O    O   9.371   2.710   0.666 1.00 . A B .   9 MET O    1 1 
        9 14981 1 1  24 MET SD   S   7.051  -1.556   0.359 1.00 . A B .   9 MET SD   1 1 
        9 14982 1 1  25 THR C    C   8.306   4.632  -1.411 1.00 . A B .  10 THR C    1 1 
        9 14983 1 1  25 THR CA   C   9.805   4.383  -1.482 1.00 . A B .  10 THR CA   1 1 
        9 14984 1 1  25 THR CB   C  10.375   5.024  -2.759 1.00 . A B .  10 THR CB   1 1 
        9 14985 1 1  25 THR CG2  C  11.881   5.183  -2.653 1.00 . A B .  10 THR CG2  1 1 
        9 14986 1 1  25 THR H    H  10.490   2.528  -2.220 1.00 . A B .  10 THR H    1 1 
        9 14987 1 1  25 THR HA   H  10.272   4.857  -0.633 1.00 . A B .  10 THR HA   1 1 
        9 14988 1 1  25 THR HB   H   9.929   6.001  -2.887 1.00 . A B .  10 THR HB   1 1 
        9 14989 1 1  25 THR HG1  H  10.670   4.412  -4.616 1.00 . A B .  10 THR HG1  1 1 
        9 14990 1 1  25 THR HG21 H  12.330   4.225  -2.445 1.00 . A B .  10 THR HG21 1 1 
        9 14991 1 1  25 THR HG22 H  12.113   5.871  -1.856 1.00 . A B .  10 THR HG22 1 1 
        9 14992 1 1  25 THR HG23 H  12.269   5.569  -3.583 1.00 . A B .  10 THR HG23 1 1 
        9 14993 1 1  25 THR N    N  10.123   2.966  -1.424 1.00 . A B .  10 THR N    1 1 
        9 14994 1 1  25 THR O    O   7.520   3.755  -1.771 1.00 . A B .  10 THR O    1 1 
        9 14995 1 1  25 THR OG1  O  10.056   4.213  -3.898 1.00 . A B .  10 THR OG1  1 1 
        9 14996 1 1  26 LYS C    C   5.713   5.876  -2.056 1.00 . A B .  11 LYS C    1 1 
        9 14997 1 1  26 LYS CA   C   6.499   6.134  -0.771 1.00 . A B .  11 LYS CA   1 1 
        9 14998 1 1  26 LYS CB   C   6.328   7.589  -0.305 1.00 . A B .  11 LYS CB   1 1 
        9 14999 1 1  26 LYS CD   C   6.961  10.011  -0.646 1.00 . A B .  11 LYS CD   1 1 
        9 15000 1 1  26 LYS CE   C   5.612  10.488  -0.131 1.00 . A B .  11 LYS CE   1 1 
        9 15001 1 1  26 LYS CG   C   6.882   8.625  -1.273 1.00 . A B .  11 LYS CG   1 1 
        9 15002 1 1  26 LYS H    H   8.589   6.490  -0.711 1.00 . A B .  11 LYS H    1 1 
        9 15003 1 1  26 LYS HA   H   6.114   5.481  -0.002 1.00 . A B .  11 LYS HA   1 1 
        9 15004 1 1  26 LYS HB2  H   5.277   7.788  -0.168 1.00 . A B .  11 LYS HB2  1 1 
        9 15005 1 1  26 LYS HB3  H   6.833   7.710   0.643 1.00 . A B .  11 LYS HB3  1 1 
        9 15006 1 1  26 LYS HD2  H   7.653   9.978   0.181 1.00 . A B .  11 LYS HD2  1 1 
        9 15007 1 1  26 LYS HD3  H   7.320  10.709  -1.388 1.00 . A B .  11 LYS HD3  1 1 
        9 15008 1 1  26 LYS HE2  H   4.899  10.465  -0.943 1.00 . A B .  11 LYS HE2  1 1 
        9 15009 1 1  26 LYS HE3  H   5.285   9.820   0.652 1.00 . A B .  11 LYS HE3  1 1 
        9 15010 1 1  26 LYS HG2  H   7.874   8.324  -1.572 1.00 . A B .  11 LYS HG2  1 1 
        9 15011 1 1  26 LYS HG3  H   6.242   8.669  -2.142 1.00 . A B .  11 LYS HG3  1 1 
        9 15012 1 1  26 LYS HZ1  H   6.036  12.522  -0.319 1.00 . A B .  11 LYS HZ1  1 1 
        9 15013 1 1  26 LYS HZ2  H   6.337  11.903   1.223 1.00 . A B .  11 LYS HZ2  1 1 
        9 15014 1 1  26 LYS HZ3  H   4.745  12.188   0.722 1.00 . A B .  11 LYS HZ3  1 1 
        9 15015 1 1  26 LYS N    N   7.911   5.815  -0.946 1.00 . A B .  11 LYS N    1 1 
        9 15016 1 1  26 LYS NZ   N   5.686  11.870   0.410 1.00 . A B .  11 LYS NZ   1 1 
        9 15017 1 1  26 LYS O    O   4.629   5.290  -2.023 1.00 . A B .  11 LYS O    1 1 
        9 15018 1 1  27 ASP C    C   5.538   4.656  -4.885 1.00 . A B .  12 ASP C    1 1 
        9 15019 1 1  27 ASP CA   C   5.619   6.117  -4.473 1.00 . A B .  12 ASP CA   1 1 
        9 15020 1 1  27 ASP CB   C   6.344   6.911  -5.557 1.00 . A B .  12 ASP CB   1 1 
        9 15021 1 1  27 ASP CG   C   5.637   6.818  -6.896 1.00 . A B .  12 ASP CG   1 1 
        9 15022 1 1  27 ASP H    H   7.193   6.647  -3.160 1.00 . A B .  12 ASP H    1 1 
        9 15023 1 1  27 ASP HA   H   4.616   6.505  -4.366 1.00 . A B .  12 ASP HA   1 1 
        9 15024 1 1  27 ASP HB2  H   6.399   7.948  -5.263 1.00 . A B .  12 ASP HB2  1 1 
        9 15025 1 1  27 ASP HB3  H   7.344   6.520  -5.671 1.00 . A B .  12 ASP HB3  1 1 
        9 15026 1 1  27 ASP N    N   6.290   6.261  -3.189 1.00 . A B .  12 ASP N    1 1 
        9 15027 1 1  27 ASP O    O   4.497   4.192  -5.349 1.00 . A B .  12 ASP O    1 1 
        9 15028 1 1  27 ASP OD1  O   4.610   7.502  -7.080 1.00 . A B .  12 ASP OD1  1 1 
        9 15029 1 1  27 ASP OD2  O   6.104   6.055  -7.766 1.00 . A B .  12 ASP OD2  1 1 
        9 15030 1 1  28 ALA C    C   5.748   1.706  -4.208 1.00 . A B .  13 ALA C    1 1 
        9 15031 1 1  28 ALA CA   C   6.691   2.524  -5.070 1.00 . A B .  13 ALA CA   1 1 
        9 15032 1 1  28 ALA CB   C   8.105   2.000  -4.942 1.00 . A B .  13 ALA CB   1 1 
        9 15033 1 1  28 ALA H    H   7.422   4.349  -4.294 1.00 . A B .  13 ALA H    1 1 
        9 15034 1 1  28 ALA HA   H   6.388   2.438  -6.103 1.00 . A B .  13 ALA HA   1 1 
        9 15035 1 1  28 ALA HB1  H   8.133   0.968  -5.259 1.00 . A B .  13 ALA HB1  1 1 
        9 15036 1 1  28 ALA HB2  H   8.420   2.071  -3.912 1.00 . A B .  13 ALA HB2  1 1 
        9 15037 1 1  28 ALA HB3  H   8.764   2.588  -5.562 1.00 . A B .  13 ALA HB3  1 1 
        9 15038 1 1  28 ALA N    N   6.634   3.931  -4.698 1.00 . A B .  13 ALA N    1 1 
        9 15039 1 1  28 ALA O    O   5.054   0.815  -4.700 1.00 . A B .  13 ALA O    1 1 
        9 15040 1 1  29 TRP C    C   3.375   1.615  -2.442 1.00 . A B .  14 TRP C    1 1 
        9 15041 1 1  29 TRP CA   C   4.811   1.361  -2.005 1.00 . A B .  14 TRP CA   1 1 
        9 15042 1 1  29 TRP CB   C   5.024   1.856  -0.574 1.00 . A B .  14 TRP CB   1 1 
        9 15043 1 1  29 TRP CD1  C   4.194   0.021   1.005 1.00 . A B .  14 TRP CD1  1 1 
        9 15044 1 1  29 TRP CD2  C   2.855   1.806   0.886 1.00 . A B .  14 TRP CD2  1 1 
        9 15045 1 1  29 TRP CE2  C   2.288   0.880   1.778 1.00 . A B .  14 TRP CE2  1 1 
        9 15046 1 1  29 TRP CE3  C   2.187   3.011   0.651 1.00 . A B .  14 TRP CE3  1 1 
        9 15047 1 1  29 TRP CG   C   4.075   1.240   0.405 1.00 . A B .  14 TRP CG   1 1 
        9 15048 1 1  29 TRP CH2  C   0.458   2.307   2.186 1.00 . A B .  14 TRP CH2  1 1 
        9 15049 1 1  29 TRP CZ2  C   1.089   1.120   2.435 1.00 . A B .  14 TRP CZ2  1 1 
        9 15050 1 1  29 TRP CZ3  C   0.995   3.247   1.302 1.00 . A B .  14 TRP CZ3  1 1 
        9 15051 1 1  29 TRP H    H   6.340   2.704  -2.576 1.00 . A B .  14 TRP H    1 1 
        9 15052 1 1  29 TRP HA   H   5.009   0.299  -2.046 1.00 . A B .  14 TRP HA   1 1 
        9 15053 1 1  29 TRP HB2  H   6.029   1.619  -0.263 1.00 . A B .  14 TRP HB2  1 1 
        9 15054 1 1  29 TRP HB3  H   4.885   2.928  -0.546 1.00 . A B .  14 TRP HB3  1 1 
        9 15055 1 1  29 TRP HD1  H   5.016  -0.660   0.841 1.00 . A B .  14 TRP HD1  1 1 
        9 15056 1 1  29 TRP HE1  H   2.980  -1.006   2.376 1.00 . A B .  14 TRP HE1  1 1 
        9 15057 1 1  29 TRP HE3  H   2.586   3.749  -0.031 1.00 . A B .  14 TRP HE3  1 1 
        9 15058 1 1  29 TRP HH2  H  -0.477   2.534   2.676 1.00 . A B .  14 TRP HH2  1 1 
        9 15059 1 1  29 TRP HZ2  H   0.659   0.406   3.121 1.00 . A B .  14 TRP HZ2  1 1 
        9 15060 1 1  29 TRP HZ3  H   0.464   4.174   1.131 1.00 . A B .  14 TRP HZ3  1 1 
        9 15061 1 1  29 TRP N    N   5.723   2.016  -2.920 1.00 . A B .  14 TRP N    1 1 
        9 15062 1 1  29 TRP NE1  N   3.122  -0.202   1.832 1.00 . A B .  14 TRP NE1  1 1 
        9 15063 1 1  29 TRP O    O   2.593   0.684  -2.601 1.00 . A B .  14 TRP O    1 1 
        9 15064 1 1  30 LEU C    C   1.374   2.541  -4.419 1.00 . A B .  15 LEU C    1 1 
        9 15065 1 1  30 LEU CA   C   1.726   3.276  -3.135 1.00 . A B .  15 LEU CA   1 1 
        9 15066 1 1  30 LEU CB   C   1.675   4.783  -3.390 1.00 . A B .  15 LEU CB   1 1 
        9 15067 1 1  30 LEU CD1  C   1.757   7.126  -2.515 1.00 . A B .  15 LEU CD1  1 1 
        9 15068 1 1  30 LEU CD2  C   0.336   5.417  -1.369 1.00 . A B .  15 LEU CD2  1 1 
        9 15069 1 1  30 LEU CG   C   1.625   5.659  -2.140 1.00 . A B .  15 LEU CG   1 1 
        9 15070 1 1  30 LEU H    H   3.715   3.586  -2.479 1.00 . A B .  15 LEU H    1 1 
        9 15071 1 1  30 LEU HA   H   1.003   3.020  -2.374 1.00 . A B .  15 LEU HA   1 1 
        9 15072 1 1  30 LEU HB2  H   2.552   5.056  -3.958 1.00 . A B .  15 LEU HB2  1 1 
        9 15073 1 1  30 LEU HB3  H   0.802   4.995  -3.988 1.00 . A B .  15 LEU HB3  1 1 
        9 15074 1 1  30 LEU HD11 H   2.729   7.299  -2.954 1.00 . A B .  15 LEU HD11 1 1 
        9 15075 1 1  30 LEU HD12 H   1.647   7.735  -1.630 1.00 . A B .  15 LEU HD12 1 1 
        9 15076 1 1  30 LEU HD13 H   0.990   7.386  -3.229 1.00 . A B .  15 LEU HD13 1 1 
        9 15077 1 1  30 LEU HD21 H   0.273   6.112  -0.545 1.00 . A B .  15 LEU HD21 1 1 
        9 15078 1 1  30 LEU HD22 H   0.329   4.407  -0.987 1.00 . A B .  15 LEU HD22 1 1 
        9 15079 1 1  30 LEU HD23 H  -0.510   5.558  -2.024 1.00 . A B .  15 LEU HD23 1 1 
        9 15080 1 1  30 LEU HG   H   2.456   5.405  -1.498 1.00 . A B .  15 LEU HG   1 1 
        9 15081 1 1  30 LEU N    N   3.047   2.886  -2.656 1.00 . A B .  15 LEU N    1 1 
        9 15082 1 1  30 LEU O    O   0.264   2.029  -4.566 1.00 . A B .  15 LEU O    1 1 
        9 15083 1 1  31 ASN C    C   1.786   0.377  -6.468 1.00 . A B .  16 ASN C    1 1 
        9 15084 1 1  31 ASN CA   C   2.158   1.846  -6.628 1.00 . A B .  16 ASN CA   1 1 
        9 15085 1 1  31 ASN CB   C   3.453   1.969  -7.437 1.00 . A B .  16 ASN CB   1 1 
        9 15086 1 1  31 ASN CG   C   3.352   1.353  -8.819 1.00 . A B .  16 ASN CG   1 1 
        9 15087 1 1  31 ASN H    H   3.210   2.889  -5.118 1.00 . A B .  16 ASN H    1 1 
        9 15088 1 1  31 ASN HA   H   1.365   2.356  -7.150 1.00 . A B .  16 ASN HA   1 1 
        9 15089 1 1  31 ASN HB2  H   3.696   3.015  -7.548 1.00 . A B .  16 ASN HB2  1 1 
        9 15090 1 1  31 ASN HB3  H   4.253   1.476  -6.900 1.00 . A B .  16 ASN HB3  1 1 
        9 15091 1 1  31 ASN HD21 H   5.240   0.741  -8.705 1.00 . A B .  16 ASN HD21 1 1 
        9 15092 1 1  31 ASN HD22 H   4.407   0.352 -10.171 1.00 . A B .  16 ASN HD22 1 1 
        9 15093 1 1  31 ASN N    N   2.337   2.485  -5.328 1.00 . A B .  16 ASN N    1 1 
        9 15094 1 1  31 ASN ND2  N   4.440   0.756  -9.279 1.00 . A B .  16 ASN ND2  1 1 
        9 15095 1 1  31 ASN O    O   0.909  -0.138  -7.162 1.00 . A B .  16 ASN O    1 1 
        9 15096 1 1  31 ASN OD1  O   2.303   1.398  -9.463 1.00 . A B .  16 ASN OD1  1 1 
        9 15097 1 1  32 SER C    C   1.063  -1.994  -4.390 1.00 . A B .  17 SER C    1 1 
        9 15098 1 1  32 SER CA   C   2.252  -1.705  -5.312 1.00 . A B .  17 SER CA   1 1 
        9 15099 1 1  32 SER CB   C   3.535  -2.292  -4.724 1.00 . A B .  17 SER CB   1 1 
        9 15100 1 1  32 SER H    H   3.087   0.203  -4.967 1.00 . A B .  17 SER H    1 1 
        9 15101 1 1  32 SER HA   H   2.068  -2.164  -6.269 1.00 . A B .  17 SER HA   1 1 
        9 15102 1 1  32 SER HB2  H   3.748  -1.807  -3.782 1.00 . A B .  17 SER HB2  1 1 
        9 15103 1 1  32 SER HB3  H   3.406  -3.351  -4.564 1.00 . A B .  17 SER HB3  1 1 
        9 15104 1 1  32 SER HG   H   4.586  -2.726  -6.322 1.00 . A B .  17 SER HG   1 1 
        9 15105 1 1  32 SER N    N   2.440  -0.282  -5.528 1.00 . A B .  17 SER N    1 1 
        9 15106 1 1  32 SER O    O   0.436  -3.047  -4.483 1.00 . A B .  17 SER O    1 1 
        9 15107 1 1  32 SER OG   O   4.634  -2.087  -5.600 1.00 . A B .  17 SER OG   1 1 
        9 15108 1 1  33 MET C    C  -1.674  -0.973  -2.981 1.00 . A B .  18 MET C    1 1 
        9 15109 1 1  33 MET CA   C  -0.266  -1.265  -2.484 1.00 . A B .  18 MET CA   1 1 
        9 15110 1 1  33 MET CB   C   0.042  -0.390  -1.264 1.00 . A B .  18 MET CB   1 1 
        9 15111 1 1  33 MET CE   C  -1.115  -3.241   0.053 1.00 . A B .  18 MET CE   1 1 
        9 15112 1 1  33 MET CG   C  -1.011  -0.442  -0.160 1.00 . A B .  18 MET CG   1 1 
        9 15113 1 1  33 MET H    H   1.183  -0.174  -3.583 1.00 . A B .  18 MET H    1 1 
        9 15114 1 1  33 MET HA   H  -0.212  -2.300  -2.192 1.00 . A B .  18 MET HA   1 1 
        9 15115 1 1  33 MET HB2  H   0.984  -0.706  -0.842 1.00 . A B .  18 MET HB2  1 1 
        9 15116 1 1  33 MET HB3  H   0.135   0.636  -1.591 1.00 . A B .  18 MET HB3  1 1 
        9 15117 1 1  33 MET HE1  H  -0.325  -3.392  -0.666 1.00 . A B .  18 MET HE1  1 1 
        9 15118 1 1  33 MET HE2  H  -2.052  -3.106  -0.467 1.00 . A B .  18 MET HE2  1 1 
        9 15119 1 1  33 MET HE3  H  -1.182  -4.104   0.700 1.00 . A B .  18 MET HE3  1 1 
        9 15120 1 1  33 MET HG2  H  -0.996   0.498   0.373 1.00 . A B .  18 MET HG2  1 1 
        9 15121 1 1  33 MET HG3  H  -1.980  -0.571  -0.621 1.00 . A B .  18 MET HG3  1 1 
        9 15122 1 1  33 MET N    N   0.738  -1.046  -3.524 1.00 . A B .  18 MET N    1 1 
        9 15123 1 1  33 MET O    O  -2.611  -1.704  -2.660 1.00 . A B .  18 MET O    1 1 
        9 15124 1 1  33 MET SD   S  -0.761  -1.783   1.034 1.00 . A B .  18 MET SD   1 1 
        9 15125 1 1  34 THR C    C  -4.016  -0.525  -4.820 1.00 . A B .  19 THR C    1 1 
        9 15126 1 1  34 THR CA   C  -3.131   0.563  -4.191 1.00 . A B .  19 THR CA   1 1 
        9 15127 1 1  34 THR CB   C  -3.021   1.767  -5.146 1.00 . A B .  19 THR CB   1 1 
        9 15128 1 1  34 THR CG2  C  -2.924   3.066  -4.362 1.00 . A B .  19 THR CG2  1 1 
        9 15129 1 1  34 THR H    H  -1.016   0.552  -4.090 1.00 . A B .  19 THR H    1 1 
        9 15130 1 1  34 THR HA   H  -3.629   0.910  -3.299 1.00 . A B .  19 THR HA   1 1 
        9 15131 1 1  34 THR HB   H  -3.910   1.799  -5.760 1.00 . A B .  19 THR HB   1 1 
        9 15132 1 1  34 THR HG1  H  -1.079   1.901  -5.517 1.00 . A B .  19 THR HG1  1 1 
        9 15133 1 1  34 THR HG21 H  -2.051   3.037  -3.726 1.00 . A B .  19 THR HG21 1 1 
        9 15134 1 1  34 THR HG22 H  -3.809   3.188  -3.755 1.00 . A B .  19 THR HG22 1 1 
        9 15135 1 1  34 THR HG23 H  -2.842   3.895  -5.050 1.00 . A B .  19 THR HG23 1 1 
        9 15136 1 1  34 THR N    N  -1.816   0.084  -3.770 1.00 . A B .  19 THR N    1 1 
        9 15137 1 1  34 THR O    O  -5.150  -0.708  -4.384 1.00 . A B .  19 THR O    1 1 
        9 15138 1 1  34 THR OG1  O  -1.875   1.633  -5.998 1.00 . A B .  19 THR OG1  1 1 
        9 15139 1 1  35 PRO C    C  -4.517  -3.576  -5.725 1.00 . A B .  20 PRO C    1 1 
        9 15140 1 1  35 PRO CA   C  -4.366  -2.273  -6.511 1.00 . A B .  20 PRO CA   1 1 
        9 15141 1 1  35 PRO CB   C  -3.616  -2.503  -7.815 1.00 . A B .  20 PRO CB   1 1 
        9 15142 1 1  35 PRO CD   C  -2.163  -1.249  -6.386 1.00 . A B .  20 PRO CD   1 1 
        9 15143 1 1  35 PRO CG   C  -2.184  -2.295  -7.463 1.00 . A B .  20 PRO CG   1 1 
        9 15144 1 1  35 PRO HA   H  -5.347  -1.876  -6.727 1.00 . A B .  20 PRO HA   1 1 
        9 15145 1 1  35 PRO HB2  H  -3.801  -3.506  -8.170 1.00 . A B .  20 PRO HB2  1 1 
        9 15146 1 1  35 PRO HB3  H  -3.950  -1.785  -8.548 1.00 . A B .  20 PRO HB3  1 1 
        9 15147 1 1  35 PRO HD2  H  -1.434  -1.501  -5.631 1.00 . A B .  20 PRO HD2  1 1 
        9 15148 1 1  35 PRO HD3  H  -1.946  -0.278  -6.809 1.00 . A B .  20 PRO HD3  1 1 
        9 15149 1 1  35 PRO HG2  H  -1.759  -3.217  -7.094 1.00 . A B .  20 PRO HG2  1 1 
        9 15150 1 1  35 PRO HG3  H  -1.639  -1.951  -8.329 1.00 . A B .  20 PRO HG3  1 1 
        9 15151 1 1  35 PRO N    N  -3.532  -1.284  -5.826 1.00 . A B .  20 PRO N    1 1 
        9 15152 1 1  35 PRO O    O  -5.284  -4.459  -6.111 1.00 . A B .  20 PRO O    1 1 
        9 15153 1 1  36 LEU C    C  -4.921  -4.618  -2.654 1.00 . A B .  21 LEU C    1 1 
        9 15154 1 1  36 LEU CA   C  -3.901  -4.856  -3.756 1.00 . A B .  21 LEU CA   1 1 
        9 15155 1 1  36 LEU CB   C  -2.545  -5.200  -3.139 1.00 . A B .  21 LEU CB   1 1 
        9 15156 1 1  36 LEU CD1  C  -0.186  -6.002  -3.391 1.00 . A B .  21 LEU CD1  1 1 
        9 15157 1 1  36 LEU CD2  C  -1.943  -6.778  -4.994 1.00 . A B .  21 LEU CD2  1 1 
        9 15158 1 1  36 LEU CG   C  -1.460  -5.622  -4.130 1.00 . A B .  21 LEU CG   1 1 
        9 15159 1 1  36 LEU H    H  -3.193  -2.954  -4.364 1.00 . A B .  21 LEU H    1 1 
        9 15160 1 1  36 LEU HA   H  -4.233  -5.684  -4.364 1.00 . A B .  21 LEU HA   1 1 
        9 15161 1 1  36 LEU HB2  H  -2.190  -4.334  -2.599 1.00 . A B .  21 LEU HB2  1 1 
        9 15162 1 1  36 LEU HB3  H  -2.689  -6.006  -2.434 1.00 . A B .  21 LEU HB3  1 1 
        9 15163 1 1  36 LEU HD11 H   0.576  -6.276  -4.105 1.00 . A B .  21 LEU HD11 1 1 
        9 15164 1 1  36 LEU HD12 H  -0.385  -6.838  -2.738 1.00 . A B .  21 LEU HD12 1 1 
        9 15165 1 1  36 LEU HD13 H   0.154  -5.161  -2.806 1.00 . A B .  21 LEU HD13 1 1 
        9 15166 1 1  36 LEU HD21 H  -2.789  -6.460  -5.584 1.00 . A B .  21 LEU HD21 1 1 
        9 15167 1 1  36 LEU HD22 H  -2.237  -7.601  -4.359 1.00 . A B .  21 LEU HD22 1 1 
        9 15168 1 1  36 LEU HD23 H  -1.145  -7.095  -5.648 1.00 . A B .  21 LEU HD23 1 1 
        9 15169 1 1  36 LEU HG   H  -1.233  -4.791  -4.781 1.00 . A B .  21 LEU HG   1 1 
        9 15170 1 1  36 LEU N    N  -3.800  -3.682  -4.614 1.00 . A B .  21 LEU N    1 1 
        9 15171 1 1  36 LEU O    O  -5.377  -5.556  -2.002 1.00 . A B .  21 LEU O    1 1 
        9 15172 1 1  37 LEU C    C  -7.654  -3.480  -1.757 1.00 . A B .  22 LEU C    1 1 
        9 15173 1 1  37 LEU CA   C  -6.244  -2.972  -1.438 1.00 . A B .  22 LEU CA   1 1 
        9 15174 1 1  37 LEU CB   C  -6.251  -1.452  -1.252 1.00 . A B .  22 LEU CB   1 1 
        9 15175 1 1  37 LEU CD1  C  -4.983   0.648  -0.748 1.00 . A B .  22 LEU CD1  1 1 
        9 15176 1 1  37 LEU CD2  C  -4.771  -1.322   0.768 1.00 . A B .  22 LEU CD2  1 1 
        9 15177 1 1  37 LEU CG   C  -4.962  -0.867  -0.672 1.00 . A B .  22 LEU CG   1 1 
        9 15178 1 1  37 LEU H    H  -4.910  -2.659  -3.046 1.00 . A B .  22 LEU H    1 1 
        9 15179 1 1  37 LEU HA   H  -5.924  -3.429  -0.514 1.00 . A B .  22 LEU HA   1 1 
        9 15180 1 1  37 LEU HB2  H  -6.429  -0.993  -2.213 1.00 . A B .  22 LEU HB2  1 1 
        9 15181 1 1  37 LEU HB3  H  -7.065  -1.195  -0.593 1.00 . A B .  22 LEU HB3  1 1 
        9 15182 1 1  37 LEU HD11 H  -5.818   1.026  -0.177 1.00 . A B .  22 LEU HD11 1 1 
        9 15183 1 1  37 LEU HD12 H  -5.082   0.956  -1.779 1.00 . A B .  22 LEU HD12 1 1 
        9 15184 1 1  37 LEU HD13 H  -4.062   1.040  -0.341 1.00 . A B .  22 LEU HD13 1 1 
        9 15185 1 1  37 LEU HD21 H  -4.691  -2.397   0.801 1.00 . A B .  22 LEU HD21 1 1 
        9 15186 1 1  37 LEU HD22 H  -5.617  -1.006   1.360 1.00 . A B .  22 LEU HD22 1 1 
        9 15187 1 1  37 LEU HD23 H  -3.869  -0.882   1.168 1.00 . A B .  22 LEU HD23 1 1 
        9 15188 1 1  37 LEU HG   H  -4.120  -1.221  -1.250 1.00 . A B .  22 LEU HG   1 1 
        9 15189 1 1  37 LEU N    N  -5.283  -3.356  -2.465 1.00 . A B .  22 LEU N    1 1 
        9 15190 1 1  37 LEU O    O  -8.315  -4.007  -0.865 1.00 . A B .  22 LEU O    1 1 
        9 15191 1 1  38 PRO C    C  -9.740  -5.258  -2.928 1.00 . A B .  23 PRO C    1 1 
        9 15192 1 1  38 PRO CA   C  -9.470  -3.840  -3.417 1.00 . A B .  23 PRO CA   1 1 
        9 15193 1 1  38 PRO CB   C  -9.403  -3.807  -4.942 1.00 . A B .  23 PRO CB   1 1 
        9 15194 1 1  38 PRO CD   C  -7.461  -2.689  -4.159 1.00 . A B .  23 PRO CD   1 1 
        9 15195 1 1  38 PRO CG   C  -8.490  -2.678  -5.245 1.00 . A B .  23 PRO CG   1 1 
        9 15196 1 1  38 PRO HA   H -10.255  -3.186  -3.073 1.00 . A B .  23 PRO HA   1 1 
        9 15197 1 1  38 PRO HB2  H  -9.011  -4.746  -5.308 1.00 . A B .  23 PRO HB2  1 1 
        9 15198 1 1  38 PRO HB3  H -10.385  -3.636  -5.345 1.00 . A B .  23 PRO HB3  1 1 
        9 15199 1 1  38 PRO HD2  H  -6.595  -3.257  -4.467 1.00 . A B .  23 PRO HD2  1 1 
        9 15200 1 1  38 PRO HD3  H  -7.180  -1.680  -3.907 1.00 . A B .  23 PRO HD3  1 1 
        9 15201 1 1  38 PRO HG2  H  -8.028  -2.815  -6.213 1.00 . A B .  23 PRO HG2  1 1 
        9 15202 1 1  38 PRO HG3  H  -9.038  -1.755  -5.222 1.00 . A B .  23 PRO HG3  1 1 
        9 15203 1 1  38 PRO N    N  -8.142  -3.345  -3.021 1.00 . A B .  23 PRO N    1 1 
        9 15204 1 1  38 PRO O    O -10.867  -5.596  -2.554 1.00 . A B .  23 PRO O    1 1 
        9 15205 1 1  39 ASP C    C  -9.215  -7.511  -1.012 1.00 . A B .  24 ASP C    1 1 
        9 15206 1 1  39 ASP CA   C  -8.762  -7.443  -2.467 1.00 . A B .  24 ASP CA   1 1 
        9 15207 1 1  39 ASP CB   C  -7.395  -8.109  -2.632 1.00 . A B .  24 ASP CB   1 1 
        9 15208 1 1  39 ASP CG   C  -7.365  -9.542  -2.137 1.00 . A B .  24 ASP CG   1 1 
        9 15209 1 1  39 ASP H    H  -7.829  -5.719  -3.244 1.00 . A B .  24 ASP H    1 1 
        9 15210 1 1  39 ASP HA   H  -9.482  -7.961  -3.083 1.00 . A B .  24 ASP HA   1 1 
        9 15211 1 1  39 ASP HB2  H  -7.131  -8.107  -3.679 1.00 . A B .  24 ASP HB2  1 1 
        9 15212 1 1  39 ASP HB3  H  -6.660  -7.542  -2.081 1.00 . A B .  24 ASP HB3  1 1 
        9 15213 1 1  39 ASP N    N  -8.689  -6.066  -2.926 1.00 . A B .  24 ASP N    1 1 
        9 15214 1 1  39 ASP O    O -10.201  -8.170  -0.693 1.00 . A B .  24 ASP O    1 1 
        9 15215 1 1  39 ASP OD1  O  -7.959 -10.418  -2.796 1.00 . A B .  24 ASP OD1  1 1 
        9 15216 1 1  39 ASP OD2  O  -6.723  -9.807  -1.098 1.00 . A B .  24 ASP OD2  1 1 
        9 15217 1 1  40 LEU C    C -10.079  -6.057   1.612 1.00 . A B .  25 LEU C    1 1 
        9 15218 1 1  40 LEU CA   C  -8.811  -6.838   1.288 1.00 . A B .  25 LEU CA   1 1 
        9 15219 1 1  40 LEU CB   C  -7.646  -6.285   2.120 1.00 . A B .  25 LEU CB   1 1 
        9 15220 1 1  40 LEU CD1  C  -6.650  -8.601   2.144 1.00 . A B .  25 LEU CD1  1 1 
        9 15221 1 1  40 LEU CD2  C  -5.491  -6.758   0.909 1.00 . A B .  25 LEU CD2  1 1 
        9 15222 1 1  40 LEU CG   C  -6.351  -7.110   2.111 1.00 . A B .  25 LEU CG   1 1 
        9 15223 1 1  40 LEU H    H  -7.786  -6.223  -0.461 1.00 . A B .  25 LEU H    1 1 
        9 15224 1 1  40 LEU HA   H  -8.970  -7.871   1.559 1.00 . A B .  25 LEU HA   1 1 
        9 15225 1 1  40 LEU HB2  H  -7.413  -5.296   1.752 1.00 . A B .  25 LEU HB2  1 1 
        9 15226 1 1  40 LEU HB3  H  -7.978  -6.196   3.142 1.00 . A B .  25 LEU HB3  1 1 
        9 15227 1 1  40 LEU HD11 H  -7.268  -8.826   2.999 1.00 . A B .  25 LEU HD11 1 1 
        9 15228 1 1  40 LEU HD12 H  -5.723  -9.152   2.216 1.00 . A B .  25 LEU HD12 1 1 
        9 15229 1 1  40 LEU HD13 H  -7.168  -8.886   1.241 1.00 . A B .  25 LEU HD13 1 1 
        9 15230 1 1  40 LEU HD21 H  -6.039  -6.965   0.002 1.00 . A B .  25 LEU HD21 1 1 
        9 15231 1 1  40 LEU HD22 H  -4.588  -7.347   0.928 1.00 . A B .  25 LEU HD22 1 1 
        9 15232 1 1  40 LEU HD23 H  -5.237  -5.708   0.945 1.00 . A B .  25 LEU HD23 1 1 
        9 15233 1 1  40 LEU HG   H  -5.785  -6.873   2.999 1.00 . A B .  25 LEU HG   1 1 
        9 15234 1 1  40 LEU N    N  -8.514  -6.798  -0.139 1.00 . A B .  25 LEU N    1 1 
        9 15235 1 1  40 LEU O    O -10.821  -6.421   2.526 1.00 . A B .  25 LEU O    1 1 
        9 15236 1 1  41 ILE C    C -12.780  -4.931   0.975 1.00 . A B .  26 ILE C    1 1 
        9 15237 1 1  41 ILE CA   C -11.485  -4.138   1.104 1.00 . A B .  26 ILE CA   1 1 
        9 15238 1 1  41 ILE CB   C -11.541  -2.931   0.140 1.00 . A B .  26 ILE CB   1 1 
        9 15239 1 1  41 ILE CD1  C -10.051  -1.520   1.660 1.00 . A B .  26 ILE CD1  1 1 
        9 15240 1 1  41 ILE CG1  C -10.281  -2.070   0.270 1.00 . A B .  26 ILE CG1  1 1 
        9 15241 1 1  41 ILE CG2  C -12.785  -2.092   0.411 1.00 . A B .  26 ILE CG2  1 1 
        9 15242 1 1  41 ILE H    H  -9.701  -4.757   0.136 1.00 . A B .  26 ILE H    1 1 
        9 15243 1 1  41 ILE HA   H -11.413  -3.760   2.113 1.00 . A B .  26 ILE HA   1 1 
        9 15244 1 1  41 ILE HB   H -11.607  -3.309  -0.869 1.00 . A B .  26 ILE HB   1 1 
        9 15245 1 1  41 ILE HD11 H -10.899  -0.921   1.956 1.00 . A B .  26 ILE HD11 1 1 
        9 15246 1 1  41 ILE HD12 H  -9.162  -0.909   1.659 1.00 . A B .  26 ILE HD12 1 1 
        9 15247 1 1  41 ILE HD13 H  -9.926  -2.336   2.354 1.00 . A B .  26 ILE HD13 1 1 
        9 15248 1 1  41 ILE HG12 H  -9.419  -2.665   0.005 1.00 . A B .  26 ILE HG12 1 1 
        9 15249 1 1  41 ILE HG13 H -10.355  -1.233  -0.410 1.00 . A B .  26 ILE HG13 1 1 
        9 15250 1 1  41 ILE HG21 H -13.665  -2.696   0.248 1.00 . A B .  26 ILE HG21 1 1 
        9 15251 1 1  41 ILE HG22 H -12.799  -1.244  -0.256 1.00 . A B .  26 ILE HG22 1 1 
        9 15252 1 1  41 ILE HG23 H -12.770  -1.746   1.435 1.00 . A B .  26 ILE HG23 1 1 
        9 15253 1 1  41 ILE N    N -10.323  -4.986   0.862 1.00 . A B .  26 ILE N    1 1 
        9 15254 1 1  41 ILE O    O -13.584  -4.967   1.904 1.00 . A B .  26 ILE O    1 1 
        9 15255 1 1  42 CYS C    C -14.373  -7.427   0.614 1.00 . A B .  27 CYS C    1 1 
        9 15256 1 1  42 CYS CA   C -14.199  -6.325  -0.418 1.00 . A B .  27 CYS CA   1 1 
        9 15257 1 1  42 CYS CB   C -14.202  -6.935  -1.817 1.00 . A B .  27 CYS CB   1 1 
        9 15258 1 1  42 CYS H    H -12.268  -5.565  -0.857 1.00 . A B .  27 CYS H    1 1 
        9 15259 1 1  42 CYS HA   H -15.025  -5.635  -0.333 1.00 . A B .  27 CYS HA   1 1 
        9 15260 1 1  42 CYS HB2  H -13.962  -6.170  -2.538 1.00 . A B .  27 CYS HB2  1 1 
        9 15261 1 1  42 CYS HB3  H -13.459  -7.717  -1.865 1.00 . A B .  27 CYS HB3  1 1 
        9 15262 1 1  42 CYS N    N -12.969  -5.583  -0.169 1.00 . A B .  27 CYS N    1 1 
        9 15263 1 1  42 CYS O    O -15.465  -7.630   1.141 1.00 . A B .  27 CYS O    1 1 
        9 15264 1 1  42 CYS SG   S -15.806  -7.662  -2.293 1.00 . A B .  27 CYS SG   1 1 
        9 15265 1 1  43 LYS C    C -13.769  -8.695   3.247 1.00 . A B .  28 LYS C    1 1 
        9 15266 1 1  43 LYS CA   C -13.304  -9.203   1.887 1.00 . A B .  28 LYS CA   1 1 
        9 15267 1 1  43 LYS CB   C -11.922  -9.838   2.018 1.00 . A B .  28 LYS CB   1 1 
        9 15268 1 1  43 LYS CD   C -10.016 -11.003   0.885 1.00 . A B .  28 LYS CD   1 1 
        9 15269 1 1  43 LYS CE   C  -9.538 -11.682  -0.386 1.00 . A B .  28 LYS CE   1 1 
        9 15270 1 1  43 LYS CG   C -11.447 -10.519   0.750 1.00 . A B .  28 LYS CG   1 1 
        9 15271 1 1  43 LYS H    H -12.432  -7.890   0.479 1.00 . A B .  28 LYS H    1 1 
        9 15272 1 1  43 LYS HA   H -14.001  -9.946   1.528 1.00 . A B .  28 LYS HA   1 1 
        9 15273 1 1  43 LYS HB2  H -11.208  -9.071   2.279 1.00 . A B .  28 LYS HB2  1 1 
        9 15274 1 1  43 LYS HB3  H -11.950 -10.575   2.808 1.00 . A B .  28 LYS HB3  1 1 
        9 15275 1 1  43 LYS HD2  H  -9.377 -10.157   1.092 1.00 . A B .  28 LYS HD2  1 1 
        9 15276 1 1  43 LYS HD3  H  -9.962 -11.707   1.701 1.00 . A B .  28 LYS HD3  1 1 
        9 15277 1 1  43 LYS HE2  H -10.124 -12.573  -0.547 1.00 . A B .  28 LYS HE2  1 1 
        9 15278 1 1  43 LYS HE3  H  -9.682 -11.005  -1.215 1.00 . A B .  28 LYS HE3  1 1 
        9 15279 1 1  43 LYS HG2  H -12.085 -11.366   0.543 1.00 . A B .  28 LYS HG2  1 1 
        9 15280 1 1  43 LYS HG3  H -11.503  -9.814  -0.067 1.00 . A B .  28 LYS HG3  1 1 
        9 15281 1 1  43 LYS HZ1  H  -7.853 -12.684  -1.100 1.00 . A B .  28 LYS HZ1  1 1 
        9 15282 1 1  43 LYS HZ2  H  -7.899 -12.540   0.585 1.00 . A B .  28 LYS HZ2  1 1 
        9 15283 1 1  43 LYS HZ3  H  -7.505 -11.195  -0.372 1.00 . A B .  28 LYS HZ3  1 1 
        9 15284 1 1  43 LYS N    N -13.279  -8.119   0.917 1.00 . A B .  28 LYS N    1 1 
        9 15285 1 1  43 LYS NZ   N  -8.100 -12.054  -0.311 1.00 . A B .  28 LYS NZ   1 1 
        9 15286 1 1  43 LYS O    O -14.471  -9.392   3.971 1.00 . A B .  28 LYS O    1 1 
        9 15287 1 1  44 GLY C    C -15.265  -6.733   4.998 1.00 . A B .  29 GLY C    1 1 
        9 15288 1 1  44 GLY CA   C -13.764  -6.871   4.841 1.00 . A B .  29 GLY CA   1 1 
        9 15289 1 1  44 GLY H    H -12.846  -6.946   2.936 1.00 . A B .  29 GLY H    1 1 
        9 15290 1 1  44 GLY HA2  H -13.386  -7.492   5.640 1.00 . A B .  29 GLY HA2  1 1 
        9 15291 1 1  44 GLY HA3  H -13.312  -5.893   4.916 1.00 . A B .  29 GLY HA3  1 1 
        9 15292 1 1  44 GLY N    N -13.389  -7.463   3.571 1.00 . A B .  29 GLY N    1 1 
        9 15293 1 1  44 GLY O    O -15.788  -6.846   6.106 1.00 . A B .  29 GLY O    1 1 
        9 15294 1 1  45 PHE C    C -18.094  -7.720   3.892 1.00 . A B .  30 PHE C    1 1 
        9 15295 1 1  45 PHE CA   C -17.411  -6.359   3.917 1.00 . A B .  30 PHE CA   1 1 
        9 15296 1 1  45 PHE CB   C -17.895  -5.510   2.738 1.00 . A B .  30 PHE CB   1 1 
        9 15297 1 1  45 PHE CD1  C -18.160  -3.164   3.581 1.00 . A B .  30 PHE CD1  1 1 
        9 15298 1 1  45 PHE CD2  C -16.345  -3.639   2.114 1.00 . A B .  30 PHE CD2  1 1 
        9 15299 1 1  45 PHE CE1  C -17.760  -1.844   3.654 1.00 . A B .  30 PHE CE1  1 1 
        9 15300 1 1  45 PHE CE2  C -15.941  -2.320   2.182 1.00 . A B .  30 PHE CE2  1 1 
        9 15301 1 1  45 PHE CG   C -17.457  -4.075   2.811 1.00 . A B .  30 PHE CG   1 1 
        9 15302 1 1  45 PHE CZ   C -16.649  -1.422   2.954 1.00 . A B .  30 PHE CZ   1 1 
        9 15303 1 1  45 PHE H    H -15.486  -6.436   3.033 1.00 . A B .  30 PHE H    1 1 
        9 15304 1 1  45 PHE HA   H -17.673  -5.858   4.838 1.00 . A B .  30 PHE HA   1 1 
        9 15305 1 1  45 PHE HB2  H -17.507  -5.929   1.821 1.00 . A B .  30 PHE HB2  1 1 
        9 15306 1 1  45 PHE HB3  H -18.975  -5.530   2.709 1.00 . A B .  30 PHE HB3  1 1 
        9 15307 1 1  45 PHE HD1  H -19.030  -3.492   4.129 1.00 . A B .  30 PHE HD1  1 1 
        9 15308 1 1  45 PHE HD2  H -15.790  -4.340   1.509 1.00 . A B .  30 PHE HD2  1 1 
        9 15309 1 1  45 PHE HE1  H -18.317  -1.143   4.259 1.00 . A B .  30 PHE HE1  1 1 
        9 15310 1 1  45 PHE HE2  H -15.071  -1.992   1.633 1.00 . A B .  30 PHE HE2  1 1 
        9 15311 1 1  45 PHE HZ   H -16.333  -0.390   3.010 1.00 . A B .  30 PHE HZ   1 1 
        9 15312 1 1  45 PHE N    N -15.960  -6.503   3.891 1.00 . A B .  30 PHE N    1 1 
        9 15313 1 1  45 PHE O    O -19.296  -7.827   4.113 1.00 . A B .  30 PHE O    1 1 
        9 15314 1 1  46 ILE C    C -17.590 -10.814   4.907 1.00 . A B .  31 ILE C    1 1 
        9 15315 1 1  46 ILE CA   C -17.850 -10.108   3.582 1.00 . A B .  31 ILE CA   1 1 
        9 15316 1 1  46 ILE CB   C -17.214 -10.926   2.442 1.00 . A B .  31 ILE CB   1 1 
        9 15317 1 1  46 ILE CD1  C -16.697 -10.873  -0.053 1.00 . A B .  31 ILE CD1  1 1 
        9 15318 1 1  46 ILE CG1  C -17.391 -10.197   1.109 1.00 . A B .  31 ILE CG1  1 1 
        9 15319 1 1  46 ILE CG2  C -17.831 -12.315   2.375 1.00 . A B .  31 ILE CG2  1 1 
        9 15320 1 1  46 ILE H    H -16.375  -8.606   3.418 1.00 . A B .  31 ILE H    1 1 
        9 15321 1 1  46 ILE HA   H -18.915 -10.051   3.413 1.00 . A B .  31 ILE HA   1 1 
        9 15322 1 1  46 ILE HB   H -16.161 -11.034   2.649 1.00 . A B .  31 ILE HB   1 1 
        9 15323 1 1  46 ILE HD11 H -17.119 -11.857  -0.201 1.00 . A B .  31 ILE HD11 1 1 
        9 15324 1 1  46 ILE HD12 H -15.642 -10.964   0.161 1.00 . A B .  31 ILE HD12 1 1 
        9 15325 1 1  46 ILE HD13 H -16.833 -10.283  -0.948 1.00 . A B .  31 ILE HD13 1 1 
        9 15326 1 1  46 ILE HG12 H -18.444 -10.138   0.880 1.00 . A B .  31 ILE HG12 1 1 
        9 15327 1 1  46 ILE HG13 H -16.991  -9.196   1.199 1.00 . A B .  31 ILE HG13 1 1 
        9 15328 1 1  46 ILE HG21 H -18.891 -12.229   2.191 1.00 . A B .  31 ILE HG21 1 1 
        9 15329 1 1  46 ILE HG22 H -17.668 -12.828   3.311 1.00 . A B .  31 ILE HG22 1 1 
        9 15330 1 1  46 ILE HG23 H -17.371 -12.875   1.574 1.00 . A B .  31 ILE HG23 1 1 
        9 15331 1 1  46 ILE N    N -17.323  -8.755   3.614 1.00 . A B .  31 ILE N    1 1 
        9 15332 1 1  46 ILE O    O -18.481 -11.447   5.475 1.00 . A B .  31 ILE O    1 1 
        9 15333 1 1  47 GLN C    C -16.678 -10.770   7.830 1.00 . A B .  32 GLN C    1 1 
        9 15334 1 1  47 GLN CA   C -15.940 -11.337   6.624 1.00 . A B .  32 GLN CA   1 1 
        9 15335 1 1  47 GLN CB   C -14.433 -11.168   6.814 1.00 . A B .  32 GLN CB   1 1 
        9 15336 1 1  47 GLN CD   C -12.111 -11.749   6.005 1.00 . A B .  32 GLN CD   1 1 
        9 15337 1 1  47 GLN CG   C -13.602 -11.863   5.749 1.00 . A B .  32 GLN CG   1 1 
        9 15338 1 1  47 GLN H    H -15.711 -10.139   4.897 1.00 . A B .  32 GLN H    1 1 
        9 15339 1 1  47 GLN HA   H -16.166 -12.388   6.539 1.00 . A B .  32 GLN HA   1 1 
        9 15340 1 1  47 GLN HB2  H -14.198 -10.115   6.788 1.00 . A B .  32 GLN HB2  1 1 
        9 15341 1 1  47 GLN HB3  H -14.154 -11.568   7.776 1.00 . A B .  32 GLN HB3  1 1 
        9 15342 1 1  47 GLN HE21 H -12.145 -13.412   7.094 1.00 . A B .  32 GLN HE21 1 1 
        9 15343 1 1  47 GLN HE22 H -10.599 -12.651   6.929 1.00 . A B .  32 GLN HE22 1 1 
        9 15344 1 1  47 GLN HG2  H -13.871 -12.907   5.728 1.00 . A B .  32 GLN HG2  1 1 
        9 15345 1 1  47 GLN HG3  H -13.824 -11.418   4.789 1.00 . A B .  32 GLN HG3  1 1 
        9 15346 1 1  47 GLN N    N -16.362 -10.687   5.392 1.00 . A B .  32 GLN N    1 1 
        9 15347 1 1  47 GLN NE2  N -11.563 -12.697   6.750 1.00 . A B .  32 GLN NE2  1 1 
        9 15348 1 1  47 GLN O    O -17.090 -11.513   8.722 1.00 . A B .  32 GLN O    1 1 
        9 15349 1 1  47 GLN OE1  O -11.458 -10.811   5.546 1.00 . A B .  32 GLN OE1  1 1 
        9 15350 1 1  48 ASP C    C -19.026  -9.027   8.897 1.00 . A B .  33 ASP C    1 1 
        9 15351 1 1  48 ASP CA   C -17.521  -8.789   8.955 1.00 . A B .  33 ASP CA   1 1 
        9 15352 1 1  48 ASP CB   C -17.239  -7.289   8.925 1.00 . A B .  33 ASP CB   1 1 
        9 15353 1 1  48 ASP CG   C -17.724  -6.590  10.176 1.00 . A B .  33 ASP CG   1 1 
        9 15354 1 1  48 ASP H    H -16.544  -8.926   7.080 1.00 . A B .  33 ASP H    1 1 
        9 15355 1 1  48 ASP HA   H -17.134  -9.203   9.871 1.00 . A B .  33 ASP HA   1 1 
        9 15356 1 1  48 ASP HB2  H -16.179  -7.127   8.831 1.00 . A B .  33 ASP HB2  1 1 
        9 15357 1 1  48 ASP HB3  H -17.741  -6.853   8.074 1.00 . A B .  33 ASP HB3  1 1 
        9 15358 1 1  48 ASP N    N -16.858  -9.458   7.841 1.00 . A B .  33 ASP N    1 1 
        9 15359 1 1  48 ASP O    O -19.673  -8.699   7.903 1.00 . A B .  33 ASP O    1 1 
        9 15360 1 1  48 ASP OD1  O -18.845  -6.053  10.162 1.00 . A B .  33 ASP OD1  1 1 
        9 15361 1 1  48 ASP OD2  O -16.981  -6.574  11.182 1.00 . A B .  33 ASP OD2  1 1 
        9 15362 1 1  49 PRO C    C -21.930  -8.730   9.899 1.00 . A B .  34 PRO C    1 1 
        9 15363 1 1  49 PRO CA   C -21.027  -9.951  10.013 1.00 . A B .  34 PRO CA   1 1 
        9 15364 1 1  49 PRO CB   C -21.213 -10.611  11.384 1.00 . A B .  34 PRO CB   1 1 
        9 15365 1 1  49 PRO CD   C -18.909  -9.966  11.216 1.00 . A B .  34 PRO CD   1 1 
        9 15366 1 1  49 PRO CG   C -19.841 -10.953  11.856 1.00 . A B .  34 PRO CG   1 1 
        9 15367 1 1  49 PRO HA   H -21.284 -10.654   9.236 1.00 . A B .  34 PRO HA   1 1 
        9 15368 1 1  49 PRO HB2  H -21.697  -9.916  12.054 1.00 . A B .  34 PRO HB2  1 1 
        9 15369 1 1  49 PRO HB3  H -21.822 -11.494  11.277 1.00 . A B .  34 PRO HB3  1 1 
        9 15370 1 1  49 PRO HD2  H -18.778  -9.102  11.851 1.00 . A B .  34 PRO HD2  1 1 
        9 15371 1 1  49 PRO HD3  H -17.958 -10.432  11.009 1.00 . A B .  34 PRO HD3  1 1 
        9 15372 1 1  49 PRO HG2  H -19.792 -10.865  12.931 1.00 . A B .  34 PRO HG2  1 1 
        9 15373 1 1  49 PRO HG3  H -19.588 -11.957  11.551 1.00 . A B .  34 PRO HG3  1 1 
        9 15374 1 1  49 PRO N    N -19.602  -9.604   9.968 1.00 . A B .  34 PRO N    1 1 
        9 15375 1 1  49 PRO O    O -23.030  -8.814   9.363 1.00 . A B .  34 PRO O    1 1 
        9 15376 1 1  50 ASP C    C -22.233  -5.802   8.937 1.00 . A B .  35 ASP C    1 1 
        9 15377 1 1  50 ASP CA   C -22.222  -6.358  10.350 1.00 . A B .  35 ASP CA   1 1 
        9 15378 1 1  50 ASP CB   C -21.641  -5.304  11.295 1.00 . A B .  35 ASP CB   1 1 
        9 15379 1 1  50 ASP CG   C -21.853  -5.629  12.757 1.00 . A B .  35 ASP CG   1 1 
        9 15380 1 1  50 ASP H    H -20.565  -7.595  10.819 1.00 . A B .  35 ASP H    1 1 
        9 15381 1 1  50 ASP HA   H -23.237  -6.580  10.647 1.00 . A B .  35 ASP HA   1 1 
        9 15382 1 1  50 ASP HB2  H -20.580  -5.223  11.119 1.00 . A B .  35 ASP HB2  1 1 
        9 15383 1 1  50 ASP HB3  H -22.107  -4.353  11.087 1.00 . A B .  35 ASP HB3  1 1 
        9 15384 1 1  50 ASP N    N -21.457  -7.598  10.406 1.00 . A B .  35 ASP N    1 1 
        9 15385 1 1  50 ASP O    O -23.240  -5.274   8.471 1.00 . A B .  35 ASP O    1 1 
        9 15386 1 1  50 ASP OD1  O -22.853  -5.156  13.333 1.00 . A B .  35 ASP OD1  1 1 
        9 15387 1 1  50 ASP OD2  O -21.012  -6.341  13.342 1.00 . A B .  35 ASP OD2  1 1 
        9 15388 1 1  51 LEU C    C -21.562  -6.290   5.870 1.00 . A B .  36 LEU C    1 1 
        9 15389 1 1  51 LEU CA   C -20.960  -5.374   6.921 1.00 . A B .  36 LEU CA   1 1 
        9 15390 1 1  51 LEU CB   C -19.488  -5.117   6.600 1.00 . A B .  36 LEU CB   1 1 
        9 15391 1 1  51 LEU CD1  C -17.352  -3.887   7.037 1.00 . A B .  36 LEU CD1  1 1 
        9 15392 1 1  51 LEU CD2  C -19.540  -2.769   7.491 1.00 . A B .  36 LEU CD2  1 1 
        9 15393 1 1  51 LEU CG   C -18.787  -4.092   7.492 1.00 . A B .  36 LEU CG   1 1 
        9 15394 1 1  51 LEU H    H -20.351  -6.397   8.669 1.00 . A B .  36 LEU H    1 1 
        9 15395 1 1  51 LEU HA   H -21.493  -4.437   6.901 1.00 . A B .  36 LEU HA   1 1 
        9 15396 1 1  51 LEU HB2  H -18.957  -6.054   6.681 1.00 . A B .  36 LEU HB2  1 1 
        9 15397 1 1  51 LEU HB3  H -19.422  -4.777   5.578 1.00 . A B .  36 LEU HB3  1 1 
        9 15398 1 1  51 LEU HD11 H -16.815  -4.822   7.104 1.00 . A B .  36 LEU HD11 1 1 
        9 15399 1 1  51 LEU HD12 H -16.875  -3.153   7.668 1.00 . A B .  36 LEU HD12 1 1 
        9 15400 1 1  51 LEU HD13 H -17.344  -3.541   6.014 1.00 . A B .  36 LEU HD13 1 1 
        9 15401 1 1  51 LEU HD21 H -20.524  -2.914   7.909 1.00 . A B .  36 LEU HD21 1 1 
        9 15402 1 1  51 LEU HD22 H -19.628  -2.406   6.477 1.00 . A B .  36 LEU HD22 1 1 
        9 15403 1 1  51 LEU HD23 H -18.999  -2.047   8.085 1.00 . A B .  36 LEU HD23 1 1 
        9 15404 1 1  51 LEU HG   H -18.762  -4.465   8.506 1.00 . A B .  36 LEU HG   1 1 
        9 15405 1 1  51 LEU N    N -21.107  -5.927   8.258 1.00 . A B .  36 LEU N    1 1 
        9 15406 1 1  51 LEU O    O -22.053  -5.819   4.839 1.00 . A B .  36 LEU O    1 1 
        9 15407 1 1  52 LYS C    C -23.583  -8.302   5.001 1.00 . A B .  37 LYS C    1 1 
        9 15408 1 1  52 LYS CA   C -22.095  -8.562   5.197 1.00 . A B .  37 LYS CA   1 1 
        9 15409 1 1  52 LYS CB   C -21.854  -9.995   5.690 1.00 . A B .  37 LYS CB   1 1 
        9 15410 1 1  52 LYS CD   C -21.619 -10.972   3.375 1.00 . A B .  37 LYS CD   1 1 
        9 15411 1 1  52 LYS CE   C -22.164 -11.984   2.379 1.00 . A B .  37 LYS CE   1 1 
        9 15412 1 1  52 LYS CG   C -22.329 -11.069   4.719 1.00 . A B .  37 LYS CG   1 1 
        9 15413 1 1  52 LYS H    H -21.122  -7.912   6.964 1.00 . A B .  37 LYS H    1 1 
        9 15414 1 1  52 LYS HA   H -21.592  -8.426   4.250 1.00 . A B .  37 LYS HA   1 1 
        9 15415 1 1  52 LYS HB2  H -20.796 -10.132   5.856 1.00 . A B .  37 LYS HB2  1 1 
        9 15416 1 1  52 LYS HB3  H -22.375 -10.132   6.626 1.00 . A B .  37 LYS HB3  1 1 
        9 15417 1 1  52 LYS HD2  H -21.762  -9.980   2.974 1.00 . A B .  37 LYS HD2  1 1 
        9 15418 1 1  52 LYS HD3  H -20.564 -11.155   3.518 1.00 . A B .  37 LYS HD3  1 1 
        9 15419 1 1  52 LYS HE2  H -23.216 -11.793   2.232 1.00 . A B .  37 LYS HE2  1 1 
        9 15420 1 1  52 LYS HE3  H -21.644 -11.863   1.441 1.00 . A B .  37 LYS HE3  1 1 
        9 15421 1 1  52 LYS HG2  H -22.131 -12.040   5.148 1.00 . A B .  37 LYS HG2  1 1 
        9 15422 1 1  52 LYS HG3  H -23.391 -10.954   4.564 1.00 . A B .  37 LYS HG3  1 1 
        9 15423 1 1  52 LYS HZ1  H -22.387 -14.046   2.157 1.00 . A B .  37 LYS HZ1  1 1 
        9 15424 1 1  52 LYS HZ2  H -22.477 -13.519   3.758 1.00 . A B .  37 LYS HZ2  1 1 
        9 15425 1 1  52 LYS HZ3  H -20.979 -13.598   2.977 1.00 . A B .  37 LYS HZ3  1 1 
        9 15426 1 1  52 LYS N    N -21.537  -7.593   6.130 1.00 . A B .  37 LYS N    1 1 
        9 15427 1 1  52 LYS NZ   N -21.989 -13.382   2.851 1.00 . A B .  37 LYS NZ   1 1 
        9 15428 1 1  52 LYS O    O -24.151  -8.620   3.957 1.00 . A B .  37 LYS O    1 1 
        9 15429 1 1  53 LYS C    C -25.812  -6.355   4.758 1.00 . A B .  38 LYS C    1 1 
        9 15430 1 1  53 LYS CA   C -25.595  -7.297   5.937 1.00 . A B .  38 LYS CA   1 1 
        9 15431 1 1  53 LYS CB   C -26.006  -6.598   7.234 1.00 . A B .  38 LYS CB   1 1 
        9 15432 1 1  53 LYS CD   C -26.366  -8.768   8.456 1.00 . A B .  38 LYS CD   1 1 
        9 15433 1 1  53 LYS CE   C -26.064  -9.565   9.716 1.00 . A B .  38 LYS CE   1 1 
        9 15434 1 1  53 LYS CG   C -25.698  -7.402   8.485 1.00 . A B .  38 LYS CG   1 1 
        9 15435 1 1  53 LYS H    H -23.695  -7.518   6.833 1.00 . A B .  38 LYS H    1 1 
        9 15436 1 1  53 LYS HA   H -26.195  -8.183   5.800 1.00 . A B .  38 LYS HA   1 1 
        9 15437 1 1  53 LYS HB2  H -25.476  -5.658   7.302 1.00 . A B .  38 LYS HB2  1 1 
        9 15438 1 1  53 LYS HB3  H -27.068  -6.403   7.206 1.00 . A B .  38 LYS HB3  1 1 
        9 15439 1 1  53 LYS HD2  H -27.434  -8.636   8.373 1.00 . A B .  38 LYS HD2  1 1 
        9 15440 1 1  53 LYS HD3  H -26.002  -9.316   7.599 1.00 . A B .  38 LYS HD3  1 1 
        9 15441 1 1  53 LYS HE2  H -24.994  -9.669   9.814 1.00 . A B .  38 LYS HE2  1 1 
        9 15442 1 1  53 LYS HE3  H -26.451  -9.026  10.568 1.00 . A B .  38 LYS HE3  1 1 
        9 15443 1 1  53 LYS HG2  H -24.626  -7.532   8.556 1.00 . A B .  38 LYS HG2  1 1 
        9 15444 1 1  53 LYS HG3  H -26.052  -6.856   9.346 1.00 . A B .  38 LYS HG3  1 1 
        9 15445 1 1  53 LYS HZ1  H -26.423 -11.451  10.536 1.00 . A B .  38 LYS HZ1  1 1 
        9 15446 1 1  53 LYS HZ2  H -26.335 -11.443   8.852 1.00 . A B .  38 LYS HZ2  1 1 
        9 15447 1 1  53 LYS HZ3  H -27.715 -10.844   9.626 1.00 . A B .  38 LYS HZ3  1 1 
        9 15448 1 1  53 LYS N    N -24.198  -7.697   6.010 1.00 . A B .  38 LYS N    1 1 
        9 15449 1 1  53 LYS NZ   N -26.678 -10.918   9.680 1.00 . A B .  38 LYS NZ   1 1 
        9 15450 1 1  53 LYS O    O -26.706  -6.561   3.937 1.00 . A B .  38 LYS O    1 1 
        9 15451 1 1  54 ARG C    C -24.643  -4.940   2.286 1.00 . A B .  39 ARG C    1 1 
        9 15452 1 1  54 ARG CA   C -25.062  -4.338   3.618 1.00 . A B .  39 ARG CA   1 1 
        9 15453 1 1  54 ARG CB   C -24.168  -3.139   3.945 1.00 . A B .  39 ARG CB   1 1 
        9 15454 1 1  54 ARG CD   C -25.651  -1.222   3.289 1.00 . A B .  39 ARG CD   1 1 
        9 15455 1 1  54 ARG CG   C -24.356  -1.963   3.004 1.00 . A B .  39 ARG CG   1 1 
        9 15456 1 1  54 ARG CZ   C -26.569   0.260   5.038 1.00 . A B .  39 ARG CZ   1 1 
        9 15457 1 1  54 ARG H    H -24.221  -5.280   5.312 1.00 . A B .  39 ARG H    1 1 
        9 15458 1 1  54 ARG HA   H -26.090  -4.015   3.557 1.00 . A B .  39 ARG HA   1 1 
        9 15459 1 1  54 ARG HB2  H -24.386  -2.806   4.949 1.00 . A B .  39 ARG HB2  1 1 
        9 15460 1 1  54 ARG HB3  H -23.136  -3.451   3.895 1.00 . A B .  39 ARG HB3  1 1 
        9 15461 1 1  54 ARG HD2  H -25.817  -0.496   2.507 1.00 . A B .  39 ARG HD2  1 1 
        9 15462 1 1  54 ARG HD3  H -26.463  -1.932   3.301 1.00 . A B .  39 ARG HD3  1 1 
        9 15463 1 1  54 ARG HE   H -24.793  -0.658   5.125 1.00 . A B .  39 ARG HE   1 1 
        9 15464 1 1  54 ARG HG2  H -23.529  -1.281   3.129 1.00 . A B .  39 ARG HG2  1 1 
        9 15465 1 1  54 ARG HG3  H -24.376  -2.328   1.987 1.00 . A B .  39 ARG HG3  1 1 
        9 15466 1 1  54 ARG HH11 H -27.815  -0.056   3.468 1.00 . A B .  39 ARG HH11 1 1 
        9 15467 1 1  54 ARG HH12 H -28.416   1.022   4.688 1.00 . A B .  39 ARG HH12 1 1 
        9 15468 1 1  54 ARG HH21 H -25.570   0.762   6.729 1.00 . A B .  39 ARG HH21 1 1 
        9 15469 1 1  54 ARG HH22 H -27.139   1.480   6.550 1.00 . A B .  39 ARG HH22 1 1 
        9 15470 1 1  54 ARG N    N -24.958  -5.341   4.666 1.00 . A B .  39 ARG N    1 1 
        9 15471 1 1  54 ARG NE   N -25.604  -0.532   4.578 1.00 . A B .  39 ARG NE   1 1 
        9 15472 1 1  54 ARG NH1  N -27.689   0.423   4.343 1.00 . A B .  39 ARG NH1  1 1 
        9 15473 1 1  54 ARG NH2  N -26.414   0.885   6.198 1.00 . A B .  39 ARG NH2  1 1 
        9 15474 1 1  54 ARG O    O -25.254  -4.685   1.250 1.00 . A B .  39 ARG O    1 1 
        9 15475 1 1  55 PHE C    C -24.149  -7.261   0.486 1.00 . A B .  40 PHE C    1 1 
        9 15476 1 1  55 PHE CA   C -23.062  -6.430   1.167 1.00 . A B .  40 PHE CA   1 1 
        9 15477 1 1  55 PHE CB   C -21.899  -7.320   1.602 1.00 . A B .  40 PHE CB   1 1 
        9 15478 1 1  55 PHE CD1  C -20.138  -6.924  -0.137 1.00 . A B .  40 PHE CD1  1 1 
        9 15479 1 1  55 PHE CD2  C -21.080  -9.107   0.044 1.00 . A B .  40 PHE CD2  1 1 
        9 15480 1 1  55 PHE CE1  C -19.321  -7.359  -1.163 1.00 . A B .  40 PHE CE1  1 1 
        9 15481 1 1  55 PHE CE2  C -20.266  -9.547  -0.981 1.00 . A B .  40 PHE CE2  1 1 
        9 15482 1 1  55 PHE CG   C -21.026  -7.793   0.477 1.00 . A B .  40 PHE CG   1 1 
        9 15483 1 1  55 PHE CZ   C -19.386  -8.672  -1.586 1.00 . A B .  40 PHE CZ   1 1 
        9 15484 1 1  55 PHE H    H -23.165  -5.905   3.211 1.00 . A B .  40 PHE H    1 1 
        9 15485 1 1  55 PHE HA   H -22.701  -5.683   0.477 1.00 . A B .  40 PHE HA   1 1 
        9 15486 1 1  55 PHE HB2  H -21.281  -6.773   2.295 1.00 . A B .  40 PHE HB2  1 1 
        9 15487 1 1  55 PHE HB3  H -22.298  -8.192   2.099 1.00 . A B .  40 PHE HB3  1 1 
        9 15488 1 1  55 PHE HD1  H -20.087  -5.897   0.193 1.00 . A B .  40 PHE HD1  1 1 
        9 15489 1 1  55 PHE HD2  H -21.769  -9.792   0.516 1.00 . A B .  40 PHE HD2  1 1 
        9 15490 1 1  55 PHE HE1  H -18.634  -6.671  -1.633 1.00 . A B .  40 PHE HE1  1 1 
        9 15491 1 1  55 PHE HE2  H -20.319 -10.574  -1.311 1.00 . A B .  40 PHE HE2  1 1 
        9 15492 1 1  55 PHE HZ   H -18.748  -9.014  -2.389 1.00 . A B .  40 PHE HZ   1 1 
        9 15493 1 1  55 PHE N    N -23.599  -5.754   2.341 1.00 . A B .  40 PHE N    1 1 
        9 15494 1 1  55 PHE O    O -24.267  -7.276  -0.742 1.00 . A B .  40 PHE O    1 1 
        9 15495 1 1  56 ASP C    C -27.198  -7.863   0.293 1.00 . A B .  41 ASP C    1 1 
        9 15496 1 1  56 ASP CA   C -26.060  -8.741   0.805 1.00 . A B .  41 ASP CA   1 1 
        9 15497 1 1  56 ASP CB   C -26.572  -9.666   1.908 1.00 . A B .  41 ASP CB   1 1 
        9 15498 1 1  56 ASP CG   C -27.850 -10.381   1.518 1.00 . A B .  41 ASP CG   1 1 
        9 15499 1 1  56 ASP H    H -24.795  -7.884   2.272 1.00 . A B .  41 ASP H    1 1 
        9 15500 1 1  56 ASP HA   H -25.689  -9.341  -0.013 1.00 . A B .  41 ASP HA   1 1 
        9 15501 1 1  56 ASP HB2  H -25.819 -10.409   2.125 1.00 . A B .  41 ASP HB2  1 1 
        9 15502 1 1  56 ASP HB3  H -26.763  -9.083   2.797 1.00 . A B .  41 ASP HB3  1 1 
        9 15503 1 1  56 ASP N    N -24.953  -7.932   1.302 1.00 . A B .  41 ASP N    1 1 
        9 15504 1 1  56 ASP O    O -27.793  -8.148  -0.745 1.00 . A B .  41 ASP O    1 1 
        9 15505 1 1  56 ASP OD1  O -27.783 -11.368   0.759 1.00 . A B .  41 ASP OD1  1 1 
        9 15506 1 1  56 ASP OD2  O -28.932  -9.962   1.981 1.00 . A B .  41 ASP OD2  1 1 
        9 15507 1 1  57 GLU C    C -28.346  -5.273  -0.734 1.00 . A B .  42 GLU C    1 1 
        9 15508 1 1  57 GLU CA   C -28.551  -5.858   0.656 1.00 . A B .  42 GLU CA   1 1 
        9 15509 1 1  57 GLU CB   C -28.626  -4.717   1.669 1.00 . A B .  42 GLU CB   1 1 
        9 15510 1 1  57 GLU CD   C -30.773  -5.414   2.768 1.00 . A B .  42 GLU CD   1 1 
        9 15511 1 1  57 GLU CG   C -29.306  -5.102   2.968 1.00 . A B .  42 GLU CG   1 1 
        9 15512 1 1  57 GLU H    H -26.964  -6.616   1.837 1.00 . A B .  42 GLU H    1 1 
        9 15513 1 1  57 GLU HA   H -29.483  -6.399   0.672 1.00 . A B .  42 GLU HA   1 1 
        9 15514 1 1  57 GLU HB2  H -27.623  -4.381   1.891 1.00 . A B .  42 GLU HB2  1 1 
        9 15515 1 1  57 GLU HB3  H -29.176  -3.902   1.228 1.00 . A B .  42 GLU HB3  1 1 
        9 15516 1 1  57 GLU HG2  H -28.816  -5.976   3.372 1.00 . A B .  42 GLU HG2  1 1 
        9 15517 1 1  57 GLU HG3  H -29.216  -4.283   3.666 1.00 . A B .  42 GLU HG3  1 1 
        9 15518 1 1  57 GLU N    N -27.484  -6.788   1.022 1.00 . A B .  42 GLU N    1 1 
        9 15519 1 1  57 GLU O    O -29.310  -4.998  -1.450 1.00 . A B .  42 GLU O    1 1 
        9 15520 1 1  57 GLU OE1  O -31.519  -4.511   2.337 1.00 . A B .  42 GLU OE1  1 1 
        9 15521 1 1  57 GLU OE2  O -31.189  -6.558   3.042 1.00 . A B .  42 GLU OE2  1 1 
        9 15522 1 1  58 ILE C    C -26.544  -5.503  -3.473 1.00 . A B .  43 ILE C    1 1 
        9 15523 1 1  58 ILE CA   C -26.770  -4.452  -2.379 1.00 . A B .  43 ILE CA   1 1 
        9 15524 1 1  58 ILE CB   C -25.525  -3.542  -2.230 1.00 . A B .  43 ILE CB   1 1 
        9 15525 1 1  58 ILE CD1  C -26.939  -1.760  -1.063 1.00 . A B .  43 ILE CD1  1 1 
        9 15526 1 1  58 ILE CG1  C -25.692  -2.621  -1.017 1.00 . A B .  43 ILE CG1  1 1 
        9 15527 1 1  58 ILE CG2  C -25.289  -2.709  -3.483 1.00 . A B .  43 ILE CG2  1 1 
        9 15528 1 1  58 ILE H    H -26.365  -5.362  -0.511 1.00 . A B .  43 ILE H    1 1 
        9 15529 1 1  58 ILE HA   H -27.608  -3.833  -2.663 1.00 . A B .  43 ILE HA   1 1 
        9 15530 1 1  58 ILE HB   H -24.662  -4.170  -2.077 1.00 . A B .  43 ILE HB   1 1 
        9 15531 1 1  58 ILE HD11 H -26.933  -1.074  -0.228 1.00 . A B .  43 ILE HD11 1 1 
        9 15532 1 1  58 ILE HD12 H -27.813  -2.391  -1.001 1.00 . A B .  43 ILE HD12 1 1 
        9 15533 1 1  58 ILE HD13 H -26.960  -1.203  -1.988 1.00 . A B .  43 ILE HD13 1 1 
        9 15534 1 1  58 ILE HG12 H -25.743  -3.224  -0.122 1.00 . A B .  43 ILE HG12 1 1 
        9 15535 1 1  58 ILE HG13 H -24.838  -1.967  -0.953 1.00 . A B .  43 ILE HG13 1 1 
        9 15536 1 1  58 ILE HG21 H -25.128  -3.364  -4.325 1.00 . A B .  43 ILE HG21 1 1 
        9 15537 1 1  58 ILE HG22 H -24.420  -2.084  -3.340 1.00 . A B .  43 ILE HG22 1 1 
        9 15538 1 1  58 ILE HG23 H -26.152  -2.088  -3.667 1.00 . A B .  43 ILE HG23 1 1 
        9 15539 1 1  58 ILE N    N -27.093  -5.084  -1.110 1.00 . A B .  43 ILE N    1 1 
        9 15540 1 1  58 ILE O    O -26.375  -5.178  -4.650 1.00 . A B .  43 ILE O    1 1 
        9 15541 1 1  59 LYS C    C -25.020  -7.803  -4.653 1.00 . A B .  44 LYS C    1 1 
        9 15542 1 1  59 LYS CA   C -26.374  -7.908  -3.964 1.00 . A B .  44 LYS CA   1 1 
        9 15543 1 1  59 LYS CB   C -27.490  -7.987  -5.015 1.00 . A B .  44 LYS CB   1 1 
        9 15544 1 1  59 LYS CD   C -28.961  -9.586  -3.724 1.00 . A B .  44 LYS CD   1 1 
        9 15545 1 1  59 LYS CE   C -28.619 -10.755  -4.638 1.00 . A B .  44 LYS CE   1 1 
        9 15546 1 1  59 LYS CG   C -28.876  -8.248  -4.443 1.00 . A B .  44 LYS CG   1 1 
        9 15547 1 1  59 LYS H    H -26.762  -6.957  -2.113 1.00 . A B .  44 LYS H    1 1 
        9 15548 1 1  59 LYS HA   H -26.390  -8.810  -3.370 1.00 . A B .  44 LYS HA   1 1 
        9 15549 1 1  59 LYS HB2  H -27.522  -7.054  -5.555 1.00 . A B .  44 LYS HB2  1 1 
        9 15550 1 1  59 LYS HB3  H -27.255  -8.781  -5.707 1.00 . A B .  44 LYS HB3  1 1 
        9 15551 1 1  59 LYS HD2  H -28.270  -9.579  -2.896 1.00 . A B .  44 LYS HD2  1 1 
        9 15552 1 1  59 LYS HD3  H -29.967  -9.718  -3.351 1.00 . A B .  44 LYS HD3  1 1 
        9 15553 1 1  59 LYS HE2  H -27.600 -10.642  -4.977 1.00 . A B .  44 LYS HE2  1 1 
        9 15554 1 1  59 LYS HE3  H -28.706 -11.673  -4.075 1.00 . A B .  44 LYS HE3  1 1 
        9 15555 1 1  59 LYS HG2  H -29.115  -7.463  -3.741 1.00 . A B .  44 LYS HG2  1 1 
        9 15556 1 1  59 LYS HG3  H -29.593  -8.237  -5.252 1.00 . A B .  44 LYS HG3  1 1 
        9 15557 1 1  59 LYS HZ1  H -29.251 -11.645  -6.417 1.00 . A B .  44 LYS HZ1  1 1 
        9 15558 1 1  59 LYS HZ2  H -29.432  -9.966  -6.395 1.00 . A B .  44 LYS HZ2  1 1 
        9 15559 1 1  59 LYS HZ3  H -30.504 -10.942  -5.523 1.00 . A B .  44 LYS HZ3  1 1 
        9 15560 1 1  59 LYS N    N -26.583  -6.775  -3.061 1.00 . A B .  44 LYS N    1 1 
        9 15561 1 1  59 LYS NZ   N -29.514 -10.831  -5.826 1.00 . A B .  44 LYS NZ   1 1 
        9 15562 1 1  59 LYS O    O -24.895  -8.041  -5.855 1.00 . A B .  44 LYS O    1 1 
        9 15563 1 1  60 MET C    C -21.812  -8.440  -4.349 1.00 . A B .  45 MET C    1 1 
        9 15564 1 1  60 MET CA   C -22.688  -7.197  -4.433 1.00 . A B .  45 MET CA   1 1 
        9 15565 1 1  60 MET CB   C -22.039  -6.030  -3.690 1.00 . A B .  45 MET CB   1 1 
        9 15566 1 1  60 MET CE   C -21.228  -2.959  -3.958 1.00 . A B .  45 MET CE   1 1 
        9 15567 1 1  60 MET CG   C -20.670  -5.652  -4.221 1.00 . A B .  45 MET CG   1 1 
        9 15568 1 1  60 MET H    H -24.145  -7.371  -2.913 1.00 . A B .  45 MET H    1 1 
        9 15569 1 1  60 MET HA   H -22.810  -6.926  -5.470 1.00 . A B .  45 MET HA   1 1 
        9 15570 1 1  60 MET HB2  H -22.682  -5.167  -3.772 1.00 . A B .  45 MET HB2  1 1 
        9 15571 1 1  60 MET HB3  H -21.938  -6.294  -2.647 1.00 . A B .  45 MET HB3  1 1 
        9 15572 1 1  60 MET HE1  H -22.194  -3.214  -3.549 1.00 . A B .  45 MET HE1  1 1 
        9 15573 1 1  60 MET HE2  H -21.285  -2.946  -5.036 1.00 . A B .  45 MET HE2  1 1 
        9 15574 1 1  60 MET HE3  H -20.933  -1.982  -3.602 1.00 . A B .  45 MET HE3  1 1 
        9 15575 1 1  60 MET HG2  H -19.988  -6.469  -4.037 1.00 . A B .  45 MET HG2  1 1 
        9 15576 1 1  60 MET HG3  H -20.745  -5.478  -5.284 1.00 . A B .  45 MET HG3  1 1 
        9 15577 1 1  60 MET N    N -24.007  -7.451  -3.882 1.00 . A B .  45 MET N    1 1 
        9 15578 1 1  60 MET O    O -21.995  -9.278  -3.467 1.00 . A B .  45 MET O    1 1 
        9 15579 1 1  60 MET SD   S -20.019  -4.170  -3.440 1.00 . A B .  45 MET SD   1 1 
        9 15580 1 1  61 THR C    C -18.514  -9.150  -5.280 1.00 . A B .  46 THR C    1 1 
        9 15581 1 1  61 THR CA   C -19.948  -9.672  -5.304 1.00 . A B .  46 THR CA   1 1 
        9 15582 1 1  61 THR CB   C -20.151 -10.570  -6.537 1.00 . A B .  46 THR CB   1 1 
        9 15583 1 1  61 THR CG2  C -21.449 -11.356  -6.431 1.00 . A B .  46 THR CG2  1 1 
        9 15584 1 1  61 THR H    H -20.857  -7.911  -6.018 1.00 . A B .  46 THR H    1 1 
        9 15585 1 1  61 THR HA   H -20.120 -10.267  -4.418 1.00 . A B .  46 THR HA   1 1 
        9 15586 1 1  61 THR HB   H -19.329 -11.267  -6.594 1.00 . A B .  46 THR HB   1 1 
        9 15587 1 1  61 THR HG1  H -20.087 -10.345  -8.499 1.00 . A B .  46 THR HG1  1 1 
        9 15588 1 1  61 THR HG21 H -22.276 -10.670  -6.330 1.00 . A B .  46 THR HG21 1 1 
        9 15589 1 1  61 THR HG22 H -21.409 -12.003  -5.568 1.00 . A B .  46 THR HG22 1 1 
        9 15590 1 1  61 THR HG23 H -21.582 -11.950  -7.322 1.00 . A B .  46 THR HG23 1 1 
        9 15591 1 1  61 THR N    N -20.897  -8.574  -5.298 1.00 . A B .  46 THR N    1 1 
        9 15592 1 1  61 THR O    O -18.282  -7.981  -5.596 1.00 . A B .  46 THR O    1 1 
        9 15593 1 1  61 THR OG1  O -20.169  -9.771  -7.728 1.00 . A B .  46 THR OG1  1 1 
        9 15594 1 1  62 TYR C    C -15.657  -8.910  -6.080 1.00 . A B .  47 TYR C    1 1 
        9 15595 1 1  62 TYR CA   C -16.156  -9.601  -4.808 1.00 . A B .  47 TYR CA   1 1 
        9 15596 1 1  62 TYR CB   C -15.278 -10.820  -4.485 1.00 . A B .  47 TYR CB   1 1 
        9 15597 1 1  62 TYR CD1  C -13.148 -10.079  -3.328 1.00 . A B .  47 TYR CD1  1 1 
        9 15598 1 1  62 TYR CD2  C -13.042 -10.665  -5.639 1.00 . A B .  47 TYR CD2  1 1 
        9 15599 1 1  62 TYR CE1  C -11.796  -9.790  -3.339 1.00 . A B .  47 TYR CE1  1 1 
        9 15600 1 1  62 TYR CE2  C -11.694 -10.384  -5.655 1.00 . A B .  47 TYR CE2  1 1 
        9 15601 1 1  62 TYR CG   C -13.794 -10.519  -4.480 1.00 . A B .  47 TYR CG   1 1 
        9 15602 1 1  62 TYR CZ   C -11.075  -9.946  -4.507 1.00 . A B .  47 TYR CZ   1 1 
        9 15603 1 1  62 TYR H    H -17.806 -10.937  -4.727 1.00 . A B .  47 TYR H    1 1 
        9 15604 1 1  62 TYR HA   H -16.085  -8.898  -3.990 1.00 . A B .  47 TYR HA   1 1 
        9 15605 1 1  62 TYR HB2  H -15.541 -11.195  -3.508 1.00 . A B .  47 TYR HB2  1 1 
        9 15606 1 1  62 TYR HB3  H -15.458 -11.587  -5.220 1.00 . A B .  47 TYR HB3  1 1 
        9 15607 1 1  62 TYR HD1  H -13.717  -9.959  -2.413 1.00 . A B .  47 TYR HD1  1 1 
        9 15608 1 1  62 TYR HD2  H -13.529 -11.008  -6.540 1.00 . A B .  47 TYR HD2  1 1 
        9 15609 1 1  62 TYR HE1  H -11.309  -9.450  -2.436 1.00 . A B .  47 TYR HE1  1 1 
        9 15610 1 1  62 TYR HE2  H -11.129 -10.504  -6.568 1.00 . A B .  47 TYR HE2  1 1 
        9 15611 1 1  62 TYR HH   H  -9.291 -10.070  -3.775 1.00 . A B .  47 TYR HH   1 1 
        9 15612 1 1  62 TYR N    N -17.561 -10.006  -4.923 1.00 . A B .  47 TYR N    1 1 
        9 15613 1 1  62 TYR O    O -15.048  -7.835  -6.015 1.00 . A B .  47 TYR O    1 1 
        9 15614 1 1  62 TYR OH   O  -9.733  -9.652  -4.533 1.00 . A B .  47 TYR OH   1 1 
        9 15615 1 1  63 GLU C    C -16.018  -7.603  -8.784 1.00 . A B .  48 GLU C    1 1 
        9 15616 1 1  63 GLU CA   C -15.464  -8.999  -8.512 1.00 . A B .  48 GLU CA   1 1 
        9 15617 1 1  63 GLU CB   C -15.860  -9.944  -9.646 1.00 . A B .  48 GLU CB   1 1 
        9 15618 1 1  63 GLU CD   C -15.720 -12.268 -10.609 1.00 . A B .  48 GLU CD   1 1 
        9 15619 1 1  63 GLU CG   C -15.271 -11.336  -9.506 1.00 . A B .  48 GLU CG   1 1 
        9 15620 1 1  63 GLU H    H -16.461 -10.345  -7.216 1.00 . A B .  48 GLU H    1 1 
        9 15621 1 1  63 GLU HA   H -14.387  -8.941  -8.468 1.00 . A B .  48 GLU HA   1 1 
        9 15622 1 1  63 GLU HB2  H -16.936 -10.030  -9.668 1.00 . A B .  48 GLU HB2  1 1 
        9 15623 1 1  63 GLU HB3  H -15.522  -9.527 -10.583 1.00 . A B .  48 GLU HB3  1 1 
        9 15624 1 1  63 GLU HG2  H -14.195 -11.262  -9.534 1.00 . A B .  48 GLU HG2  1 1 
        9 15625 1 1  63 GLU HG3  H -15.577 -11.749  -8.556 1.00 . A B .  48 GLU HG3  1 1 
        9 15626 1 1  63 GLU N    N -15.932  -9.520  -7.229 1.00 . A B .  48 GLU N    1 1 
        9 15627 1 1  63 GLU O    O -15.372  -6.786  -9.439 1.00 . A B .  48 GLU O    1 1 
        9 15628 1 1  63 GLU OE1  O -14.877 -12.666 -11.438 1.00 . A B .  48 GLU OE1  1 1 
        9 15629 1 1  63 GLU OE2  O -16.921 -12.608 -10.653 1.00 . A B .  48 GLU OE2  1 1 
        9 15630 1 1  64 GLN C    C -17.117  -4.982  -7.603 1.00 . A B .  49 GLN C    1 1 
        9 15631 1 1  64 GLN CA   C -17.837  -6.035  -8.438 1.00 . A B .  49 GLN CA   1 1 
        9 15632 1 1  64 GLN CB   C -19.311  -6.105  -8.037 1.00 . A B .  49 GLN CB   1 1 
        9 15633 1 1  64 GLN CD   C -20.213  -4.429  -9.705 1.00 . A B .  49 GLN CD   1 1 
        9 15634 1 1  64 GLN CG   C -20.070  -4.803  -8.242 1.00 . A B .  49 GLN CG   1 1 
        9 15635 1 1  64 GLN H    H -17.671  -8.024  -7.747 1.00 . A B .  49 GLN H    1 1 
        9 15636 1 1  64 GLN HA   H -17.766  -5.764  -9.482 1.00 . A B .  49 GLN HA   1 1 
        9 15637 1 1  64 GLN HB2  H -19.795  -6.873  -8.622 1.00 . A B .  49 GLN HB2  1 1 
        9 15638 1 1  64 GLN HB3  H -19.373  -6.370  -6.991 1.00 . A B .  49 GLN HB3  1 1 
        9 15639 1 1  64 GLN HE21 H -21.867  -5.516  -9.840 1.00 . A B .  49 GLN HE21 1 1 
        9 15640 1 1  64 GLN HE22 H -21.378  -4.710 -11.288 1.00 . A B .  49 GLN HE22 1 1 
        9 15641 1 1  64 GLN HG2  H -21.056  -4.903  -7.815 1.00 . A B .  49 GLN HG2  1 1 
        9 15642 1 1  64 GLN HG3  H -19.537  -4.011  -7.735 1.00 . A B .  49 GLN HG3  1 1 
        9 15643 1 1  64 GLN N    N -17.208  -7.334  -8.267 1.00 . A B .  49 GLN N    1 1 
        9 15644 1 1  64 GLN NE2  N -21.256  -4.936 -10.341 1.00 . A B .  49 GLN NE2  1 1 
        9 15645 1 1  64 GLN O    O -16.890  -3.867  -8.052 1.00 . A B .  49 GLN O    1 1 
        9 15646 1 1  64 GLN OE1  O -19.391  -3.701 -10.259 1.00 . A B .  49 GLN OE1  1 1 
        9 15647 1 1  65 CYS C    C -14.771  -3.909  -6.067 1.00 . A B .  50 CYS C    1 1 
        9 15648 1 1  65 CYS CA   C -16.078  -4.428  -5.476 1.00 . A B .  50 CYS CA   1 1 
        9 15649 1 1  65 CYS CB   C -15.756  -5.114  -4.154 1.00 . A B .  50 CYS CB   1 1 
        9 15650 1 1  65 CYS H    H -16.939  -6.261  -6.086 1.00 . A B .  50 CYS H    1 1 
        9 15651 1 1  65 CYS HA   H -16.739  -3.596  -5.293 1.00 . A B .  50 CYS HA   1 1 
        9 15652 1 1  65 CYS HB2  H -14.910  -5.766  -4.300 1.00 . A B .  50 CYS HB2  1 1 
        9 15653 1 1  65 CYS HB3  H -15.497  -4.360  -3.424 1.00 . A B .  50 CYS HB3  1 1 
        9 15654 1 1  65 CYS N    N -16.745  -5.350  -6.387 1.00 . A B .  50 CYS N    1 1 
        9 15655 1 1  65 CYS O    O -14.536  -2.703  -6.111 1.00 . A B .  50 CYS O    1 1 
        9 15656 1 1  65 CYS SG   S -17.101  -6.123  -3.453 1.00 . A B .  50 CYS SG   1 1 
        9 15657 1 1  66 VAL C    C -12.481  -3.552  -8.126 1.00 . A B .  51 VAL C    1 1 
        9 15658 1 1  66 VAL CA   C -12.561  -4.486  -6.923 1.00 . A B .  51 VAL CA   1 1 
        9 15659 1 1  66 VAL CB   C -11.703  -5.739  -7.201 1.00 . A B .  51 VAL CB   1 1 
        9 15660 1 1  66 VAL CG1  C -11.413  -6.481  -5.907 1.00 . A B .  51 VAL CG1  1 1 
        9 15661 1 1  66 VAL CG2  C -12.380  -6.655  -8.207 1.00 . A B .  51 VAL CG2  1 1 
        9 15662 1 1  66 VAL H    H -14.239  -5.756  -6.630 1.00 . A B .  51 VAL H    1 1 
        9 15663 1 1  66 VAL HA   H -12.120  -3.976  -6.081 1.00 . A B .  51 VAL HA   1 1 
        9 15664 1 1  66 VAL HB   H -10.761  -5.415  -7.621 1.00 . A B .  51 VAL HB   1 1 
        9 15665 1 1  66 VAL HG11 H -12.343  -6.779  -5.446 1.00 . A B .  51 VAL HG11 1 1 
        9 15666 1 1  66 VAL HG12 H -10.868  -5.828  -5.236 1.00 . A B .  51 VAL HG12 1 1 
        9 15667 1 1  66 VAL HG13 H -10.817  -7.356  -6.119 1.00 . A B .  51 VAL HG13 1 1 
        9 15668 1 1  66 VAL HG21 H -13.329  -6.989  -7.809 1.00 . A B .  51 VAL HG21 1 1 
        9 15669 1 1  66 VAL HG22 H -11.749  -7.511  -8.396 1.00 . A B .  51 VAL HG22 1 1 
        9 15670 1 1  66 VAL HG23 H -12.544  -6.118  -9.129 1.00 . A B .  51 VAL HG23 1 1 
        9 15671 1 1  66 VAL N    N -13.930  -4.826  -6.539 1.00 . A B .  51 VAL N    1 1 
        9 15672 1 1  66 VAL O    O -11.421  -2.994  -8.397 1.00 . A B .  51 VAL O    1 1 
        9 15673 1 1  67 THR C    C -14.031  -1.057  -9.504 1.00 . A B .  52 THR C    1 1 
        9 15674 1 1  67 THR CA   C -13.585  -2.447  -9.967 1.00 . A B .  52 THR CA   1 1 
        9 15675 1 1  67 THR CB   C -14.472  -2.955 -11.133 1.00 . A B .  52 THR CB   1 1 
        9 15676 1 1  67 THR CG2  C -15.929  -3.074 -10.726 1.00 . A B .  52 THR CG2  1 1 
        9 15677 1 1  67 THR H    H -14.398  -3.871  -8.624 1.00 . A B .  52 THR H    1 1 
        9 15678 1 1  67 THR HA   H -12.567  -2.373 -10.329 1.00 . A B .  52 THR HA   1 1 
        9 15679 1 1  67 THR HB   H -14.121  -3.935 -11.420 1.00 . A B .  52 THR HB   1 1 
        9 15680 1 1  67 THR HG1  H -15.083  -1.426 -12.227 1.00 . A B .  52 THR HG1  1 1 
        9 15681 1 1  67 THR HG21 H -16.297  -2.107 -10.420 1.00 . A B .  52 THR HG21 1 1 
        9 15682 1 1  67 THR HG22 H -16.016  -3.770  -9.902 1.00 . A B .  52 THR HG22 1 1 
        9 15683 1 1  67 THR HG23 H -16.509  -3.433 -11.562 1.00 . A B .  52 THR HG23 1 1 
        9 15684 1 1  67 THR N    N -13.578  -3.376  -8.848 1.00 . A B .  52 THR N    1 1 
        9 15685 1 1  67 THR O    O -13.850  -0.061 -10.209 1.00 . A B .  52 THR O    1 1 
        9 15686 1 1  67 THR OG1  O -14.370  -2.082 -12.266 1.00 . A B .  52 THR OG1  1 1 
        9 15687 1 1  68 LEU C    C -14.115   0.861  -6.750 1.00 . A B .  53 LEU C    1 1 
        9 15688 1 1  68 LEU CA   C -15.103   0.258  -7.750 1.00 . A B .  53 LEU CA   1 1 
        9 15689 1 1  68 LEU CB   C -16.441   0.015  -7.055 1.00 . A B .  53 LEU CB   1 1 
        9 15690 1 1  68 LEU CD1  C -18.663  -1.149  -7.004 1.00 . A B .  53 LEU CD1  1 1 
        9 15691 1 1  68 LEU CD2  C -17.718  -0.386  -9.182 1.00 . A B .  53 LEU CD2  1 1 
        9 15692 1 1  68 LEU CG   C -17.390  -0.922  -7.800 1.00 . A B .  53 LEU CG   1 1 
        9 15693 1 1  68 LEU H    H -14.666  -1.814  -7.762 1.00 . A B .  53 LEU H    1 1 
        9 15694 1 1  68 LEU HA   H -15.249   0.943  -8.567 1.00 . A B .  53 LEU HA   1 1 
        9 15695 1 1  68 LEU HB2  H -16.243  -0.403  -6.080 1.00 . A B .  53 LEU HB2  1 1 
        9 15696 1 1  68 LEU HB3  H -16.935   0.967  -6.928 1.00 . A B .  53 LEU HB3  1 1 
        9 15697 1 1  68 LEU HD11 H -19.359  -1.726  -7.596 1.00 . A B .  53 LEU HD11 1 1 
        9 15698 1 1  68 LEU HD12 H -19.108  -0.198  -6.753 1.00 . A B .  53 LEU HD12 1 1 
        9 15699 1 1  68 LEU HD13 H -18.432  -1.689  -6.098 1.00 . A B .  53 LEU HD13 1 1 
        9 15700 1 1  68 LEU HD21 H -18.241   0.552  -9.091 1.00 . A B .  53 LEU HD21 1 1 
        9 15701 1 1  68 LEU HD22 H -18.340  -1.100  -9.700 1.00 . A B .  53 LEU HD22 1 1 
        9 15702 1 1  68 LEU HD23 H -16.802  -0.238  -9.736 1.00 . A B .  53 LEU HD23 1 1 
        9 15703 1 1  68 LEU HG   H -16.900  -1.873  -7.925 1.00 . A B .  53 LEU HG   1 1 
        9 15704 1 1  68 LEU N    N -14.590  -0.994  -8.297 1.00 . A B .  53 LEU N    1 1 
        9 15705 1 1  68 LEU O    O -14.232   2.026  -6.362 1.00 . A B .  53 LEU O    1 1 
        9 15706 1 1  69 ILE C    C -11.080   1.379  -5.837 1.00 . A B .  54 ILE C    1 1 
        9 15707 1 1  69 ILE CA   C -12.178   0.436  -5.311 1.00 . A B .  54 ILE CA   1 1 
        9 15708 1 1  69 ILE CB   C -11.516  -0.800  -4.660 1.00 . A B .  54 ILE CB   1 1 
        9 15709 1 1  69 ILE CD1  C -13.348  -1.022  -2.916 1.00 . A B .  54 ILE CD1  1 1 
        9 15710 1 1  69 ILE CG1  C -12.569  -1.701  -4.015 1.00 . A B .  54 ILE CG1  1 1 
        9 15711 1 1  69 ILE CG2  C -10.491  -0.366  -3.622 1.00 . A B .  54 ILE CG2  1 1 
        9 15712 1 1  69 ILE H    H -13.094  -0.850  -6.723 1.00 . A B .  54 ILE H    1 1 
        9 15713 1 1  69 ILE HA   H -12.723   0.955  -4.539 1.00 . A B .  54 ILE HA   1 1 
        9 15714 1 1  69 ILE HB   H -11.001  -1.354  -5.431 1.00 . A B .  54 ILE HB   1 1 
        9 15715 1 1  69 ILE HD11 H -13.939  -0.222  -3.337 1.00 . A B .  54 ILE HD11 1 1 
        9 15716 1 1  69 ILE HD12 H -12.662  -0.617  -2.188 1.00 . A B .  54 ILE HD12 1 1 
        9 15717 1 1  69 ILE HD13 H -14.000  -1.740  -2.439 1.00 . A B .  54 ILE HD13 1 1 
        9 15718 1 1  69 ILE HG12 H -13.271  -2.020  -4.770 1.00 . A B .  54 ILE HG12 1 1 
        9 15719 1 1  69 ILE HG13 H -12.085  -2.569  -3.592 1.00 . A B .  54 ILE HG13 1 1 
        9 15720 1 1  69 ILE HG21 H  -9.705   0.192  -4.106 1.00 . A B .  54 ILE HG21 1 1 
        9 15721 1 1  69 ILE HG22 H -10.072  -1.236  -3.141 1.00 . A B .  54 ILE HG22 1 1 
        9 15722 1 1  69 ILE HG23 H -10.973   0.256  -2.885 1.00 . A B .  54 ILE HG23 1 1 
        9 15723 1 1  69 ILE N    N -13.152   0.046  -6.333 1.00 . A B .  54 ILE N    1 1 
        9 15724 1 1  69 ILE O    O -10.738   2.344  -5.152 1.00 . A B .  54 ILE O    1 1 
        9 15725 1 1  70 PRO C    C  -9.735   3.454  -7.626 1.00 . A B .  55 PRO C    1 1 
        9 15726 1 1  70 PRO CA   C  -9.421   1.954  -7.622 1.00 . A B .  55 PRO CA   1 1 
        9 15727 1 1  70 PRO CB   C  -9.302   1.430  -9.054 1.00 . A B .  55 PRO CB   1 1 
        9 15728 1 1  70 PRO CD   C -10.803  -0.031  -7.918 1.00 . A B .  55 PRO CD   1 1 
        9 15729 1 1  70 PRO CG   C  -9.723   0.008  -8.962 1.00 . A B .  55 PRO CG   1 1 
        9 15730 1 1  70 PRO HA   H  -8.484   1.795  -7.108 1.00 . A B .  55 PRO HA   1 1 
        9 15731 1 1  70 PRO HB2  H  -9.951   1.996  -9.705 1.00 . A B .  55 PRO HB2  1 1 
        9 15732 1 1  70 PRO HB3  H  -8.279   1.516  -9.389 1.00 . A B .  55 PRO HB3  1 1 
        9 15733 1 1  70 PRO HD2  H -11.773   0.091  -8.374 1.00 . A B .  55 PRO HD2  1 1 
        9 15734 1 1  70 PRO HD3  H -10.759  -0.957  -7.367 1.00 . A B .  55 PRO HD3  1 1 
        9 15735 1 1  70 PRO HG2  H -10.110  -0.327  -9.913 1.00 . A B .  55 PRO HG2  1 1 
        9 15736 1 1  70 PRO HG3  H  -8.887  -0.605  -8.658 1.00 . A B .  55 PRO HG3  1 1 
        9 15737 1 1  70 PRO N    N -10.493   1.115  -7.039 1.00 . A B .  55 PRO N    1 1 
        9 15738 1 1  70 PRO O    O  -8.841   4.288  -7.771 1.00 . A B .  55 PRO O    1 1 
        9 15739 1 1  71 GLU C    C -10.922   5.805  -6.084 1.00 . A B .  56 GLU C    1 1 
        9 15740 1 1  71 GLU CA   C -11.404   5.186  -7.399 1.00 . A B .  56 GLU CA   1 1 
        9 15741 1 1  71 GLU CB   C -12.922   5.303  -7.514 1.00 . A B .  56 GLU CB   1 1 
        9 15742 1 1  71 GLU CD   C -12.837   7.232  -9.124 1.00 . A B .  56 GLU CD   1 1 
        9 15743 1 1  71 GLU CG   C -13.402   6.708  -7.823 1.00 . A B .  56 GLU CG   1 1 
        9 15744 1 1  71 GLU H    H -11.683   3.089  -7.433 1.00 . A B .  56 GLU H    1 1 
        9 15745 1 1  71 GLU HA   H -10.947   5.713  -8.222 1.00 . A B .  56 GLU HA   1 1 
        9 15746 1 1  71 GLU HB2  H -13.264   4.648  -8.300 1.00 . A B .  56 GLU HB2  1 1 
        9 15747 1 1  71 GLU HB3  H -13.367   4.990  -6.579 1.00 . A B .  56 GLU HB3  1 1 
        9 15748 1 1  71 GLU HG2  H -14.479   6.702  -7.891 1.00 . A B .  56 GLU HG2  1 1 
        9 15749 1 1  71 GLU HG3  H -13.094   7.364  -7.023 1.00 . A B .  56 GLU HG3  1 1 
        9 15750 1 1  71 GLU N    N -11.001   3.794  -7.481 1.00 . A B .  56 GLU N    1 1 
        9 15751 1 1  71 GLU O    O -10.377   6.909  -6.068 1.00 . A B .  56 GLU O    1 1 
        9 15752 1 1  71 GLU OE1  O -13.206   6.700 -10.192 1.00 . A B .  56 GLU OE1  1 1 
        9 15753 1 1  71 GLU OE2  O -12.021   8.173  -9.086 1.00 . A B .  56 GLU OE2  1 1 
        9 15754 1 1  72 SER C    C  -9.243   5.369  -3.402 1.00 . A B .  57 SER C    1 1 
        9 15755 1 1  72 SER CA   C -10.724   5.587  -3.672 1.00 . A B .  57 SER CA   1 1 
        9 15756 1 1  72 SER CB   C -11.544   4.916  -2.568 1.00 . A B .  57 SER CB   1 1 
        9 15757 1 1  72 SER H    H -11.455   4.165  -5.064 1.00 . A B .  57 SER H    1 1 
        9 15758 1 1  72 SER HA   H -10.926   6.647  -3.664 1.00 . A B .  57 SER HA   1 1 
        9 15759 1 1  72 SER HB2  H -12.586   4.962  -2.811 1.00 . A B .  57 SER HB2  1 1 
        9 15760 1 1  72 SER HB3  H -11.242   3.884  -2.478 1.00 . A B .  57 SER HB3  1 1 
        9 15761 1 1  72 SER HG   H -10.404   5.581  -1.115 1.00 . A B .  57 SER HG   1 1 
        9 15762 1 1  72 SER N    N -11.091   5.075  -4.986 1.00 . A B .  57 SER N    1 1 
        9 15763 1 1  72 SER O    O  -8.647   6.085  -2.596 1.00 . A B .  57 SER O    1 1 
        9 15764 1 1  72 SER OG   O -11.346   5.558  -1.319 1.00 . A B .  57 SER OG   1 1 
        9 15765 1 1  73 THR C    C  -6.379   5.296  -4.197 1.00 . A B .  58 THR C    1 1 
        9 15766 1 1  73 THR CA   C  -7.235   4.080  -3.870 1.00 . A B .  58 THR CA   1 1 
        9 15767 1 1  73 THR CB   C  -6.768   2.883  -4.726 1.00 . A B .  58 THR CB   1 1 
        9 15768 1 1  73 THR CG2  C  -7.466   1.602  -4.304 1.00 . A B .  58 THR CG2  1 1 
        9 15769 1 1  73 THR H    H  -9.176   3.845  -4.700 1.00 . A B .  58 THR H    1 1 
        9 15770 1 1  73 THR HA   H  -7.094   3.828  -2.829 1.00 . A B .  58 THR HA   1 1 
        9 15771 1 1  73 THR HB   H  -5.704   2.756  -4.586 1.00 . A B .  58 THR HB   1 1 
        9 15772 1 1  73 THR HG1  H  -6.375   2.674  -6.649 1.00 . A B .  58 THR HG1  1 1 
        9 15773 1 1  73 THR HG21 H  -7.219   1.376  -3.279 1.00 . A B .  58 THR HG21 1 1 
        9 15774 1 1  73 THR HG22 H  -7.145   0.791  -4.941 1.00 . A B .  58 THR HG22 1 1 
        9 15775 1 1  73 THR HG23 H  -8.534   1.731  -4.397 1.00 . A B .  58 THR HG23 1 1 
        9 15776 1 1  73 THR N    N  -8.650   4.382  -4.067 1.00 . A B .  58 THR N    1 1 
        9 15777 1 1  73 THR O    O  -5.515   5.683  -3.413 1.00 . A B .  58 THR O    1 1 
        9 15778 1 1  73 THR OG1  O  -7.028   3.134  -6.106 1.00 . A B .  58 THR OG1  1 1 
        9 15779 1 1  74 LYS C    C  -6.284   8.296  -4.893 1.00 . A B .  59 LYS C    1 1 
        9 15780 1 1  74 LYS CA   C  -5.910   7.099  -5.761 1.00 . A B .  59 LYS CA   1 1 
        9 15781 1 1  74 LYS CB   C  -6.182   7.419  -7.231 1.00 . A B .  59 LYS CB   1 1 
        9 15782 1 1  74 LYS CD   C  -4.180   6.137  -8.074 1.00 . A B .  59 LYS CD   1 1 
        9 15783 1 1  74 LYS CE   C  -3.622   5.481  -9.329 1.00 . A B .  59 LYS CE   1 1 
        9 15784 1 1  74 LYS CG   C  -5.680   6.362  -8.202 1.00 . A B .  59 LYS CG   1 1 
        9 15785 1 1  74 LYS H    H  -7.331   5.536  -5.941 1.00 . A B .  59 LYS H    1 1 
        9 15786 1 1  74 LYS HA   H  -4.856   6.900  -5.637 1.00 . A B .  59 LYS HA   1 1 
        9 15787 1 1  74 LYS HB2  H  -7.247   7.524  -7.371 1.00 . A B .  59 LYS HB2  1 1 
        9 15788 1 1  74 LYS HB3  H  -5.703   8.356  -7.476 1.00 . A B .  59 LYS HB3  1 1 
        9 15789 1 1  74 LYS HD2  H  -3.687   7.087  -7.916 1.00 . A B .  59 LYS HD2  1 1 
        9 15790 1 1  74 LYS HD3  H  -3.997   5.488  -7.230 1.00 . A B .  59 LYS HD3  1 1 
        9 15791 1 1  74 LYS HE2  H  -4.085   4.514  -9.448 1.00 . A B .  59 LYS HE2  1 1 
        9 15792 1 1  74 LYS HE3  H  -3.865   6.102 -10.180 1.00 . A B .  59 LYS HE3  1 1 
        9 15793 1 1  74 LYS HG2  H  -6.189   5.432  -7.999 1.00 . A B .  59 LYS HG2  1 1 
        9 15794 1 1  74 LYS HG3  H  -5.901   6.682  -9.209 1.00 . A B .  59 LYS HG3  1 1 
        9 15795 1 1  74 LYS HZ1  H  -1.795   4.932 -10.177 1.00 . A B .  59 LYS HZ1  1 1 
        9 15796 1 1  74 LYS HZ2  H  -1.895   4.632  -8.518 1.00 . A B .  59 LYS HZ2  1 1 
        9 15797 1 1  74 LYS HZ3  H  -1.680   6.213  -9.078 1.00 . A B .  59 LYS HZ3  1 1 
        9 15798 1 1  74 LYS N    N  -6.639   5.908  -5.349 1.00 . A B .  59 LYS N    1 1 
        9 15799 1 1  74 LYS NZ   N  -2.147   5.304  -9.268 1.00 . A B .  59 LYS NZ   1 1 
        9 15800 1 1  74 LYS O    O  -5.447   9.161  -4.620 1.00 . A B .  59 LYS O    1 1 
        9 15801 1 1  75 LYS C    C  -7.237   9.392  -2.274 1.00 . A B .  60 LYS C    1 1 
        9 15802 1 1  75 LYS CA   C  -8.007   9.413  -3.586 1.00 . A B .  60 LYS CA   1 1 
        9 15803 1 1  75 LYS CB   C  -9.502   9.272  -3.289 1.00 . A B .  60 LYS CB   1 1 
        9 15804 1 1  75 LYS CD   C -11.374  10.060  -1.784 1.00 . A B .  60 LYS CD   1 1 
        9 15805 1 1  75 LYS CE   C -11.194   9.090  -0.628 1.00 . A B .  60 LYS CE   1 1 
        9 15806 1 1  75 LYS CG   C -10.048  10.412  -2.440 1.00 . A B .  60 LYS CG   1 1 
        9 15807 1 1  75 LYS H    H  -8.166   7.638  -4.730 1.00 . A B .  60 LYS H    1 1 
        9 15808 1 1  75 LYS HA   H  -7.830  10.353  -4.084 1.00 . A B .  60 LYS HA   1 1 
        9 15809 1 1  75 LYS HB2  H -10.044   9.255  -4.223 1.00 . A B .  60 LYS HB2  1 1 
        9 15810 1 1  75 LYS HB3  H  -9.675   8.342  -2.764 1.00 . A B .  60 LYS HB3  1 1 
        9 15811 1 1  75 LYS HD2  H -11.835  10.962  -1.416 1.00 . A B .  60 LYS HD2  1 1 
        9 15812 1 1  75 LYS HD3  H -12.014   9.602  -2.525 1.00 . A B .  60 LYS HD3  1 1 
        9 15813 1 1  75 LYS HE2  H -10.938   8.120  -1.024 1.00 . A B .  60 LYS HE2  1 1 
        9 15814 1 1  75 LYS HE3  H -10.391   9.444   0.001 1.00 . A B .  60 LYS HE3  1 1 
        9 15815 1 1  75 LYS HG2  H  -9.331  10.644  -1.667 1.00 . A B .  60 LYS HG2  1 1 
        9 15816 1 1  75 LYS HG3  H -10.189  11.278  -3.070 1.00 . A B .  60 LYS HG3  1 1 
        9 15817 1 1  75 LYS HZ1  H -12.306   8.241   0.923 1.00 . A B .  60 LYS HZ1  1 1 
        9 15818 1 1  75 LYS HZ2  H -13.240   8.699  -0.416 1.00 . A B .  60 LYS HZ2  1 1 
        9 15819 1 1  75 LYS HZ3  H -12.645   9.874   0.652 1.00 . A B .  60 LYS HZ3  1 1 
        9 15820 1 1  75 LYS N    N  -7.540   8.340  -4.456 1.00 . A B .  60 LYS N    1 1 
        9 15821 1 1  75 LYS NZ   N -12.430   8.966   0.189 1.00 . A B .  60 LYS NZ   1 1 
        9 15822 1 1  75 LYS O    O  -6.515  10.332  -1.947 1.00 . A B .  60 LYS O    1 1 
        9 15823 1 1  76 CYS C    C  -5.218   8.174  -0.399 1.00 . A B .  61 CYS C    1 1 
        9 15824 1 1  76 CYS CA   C  -6.736   8.126  -0.252 1.00 . A B .  61 CYS CA   1 1 
        9 15825 1 1  76 CYS CB   C  -7.174   6.805   0.378 1.00 . A B .  61 CYS CB   1 1 
        9 15826 1 1  76 CYS H    H  -7.965   7.573  -1.883 1.00 . A B .  61 CYS H    1 1 
        9 15827 1 1  76 CYS HA   H  -7.048   8.939   0.387 1.00 . A B .  61 CYS HA   1 1 
        9 15828 1 1  76 CYS HB2  H  -6.854   5.986  -0.251 1.00 . A B .  61 CYS HB2  1 1 
        9 15829 1 1  76 CYS HB3  H  -6.720   6.707   1.353 1.00 . A B .  61 CYS HB3  1 1 
        9 15830 1 1  76 CYS N    N  -7.388   8.296  -1.543 1.00 . A B .  61 CYS N    1 1 
        9 15831 1 1  76 CYS O    O  -4.505   8.541   0.535 1.00 . A B .  61 CYS O    1 1 
        9 15832 1 1  76 CYS SG   S  -8.979   6.666   0.591 1.00 . A B .  61 CYS SG   1 1 
        9 15833 1 1  77 GLN C    C  -2.881   9.373  -1.786 1.00 . A B .  62 GLN C    1 1 
        9 15834 1 1  77 GLN CA   C  -3.325   7.922  -1.901 1.00 . A B .  62 GLN CA   1 1 
        9 15835 1 1  77 GLN CB   C  -3.061   7.397  -3.313 1.00 . A B .  62 GLN CB   1 1 
        9 15836 1 1  77 GLN CD   C  -1.403   7.005  -5.161 1.00 . A B .  62 GLN CD   1 1 
        9 15837 1 1  77 GLN CG   C  -1.634   7.586  -3.784 1.00 . A B .  62 GLN CG   1 1 
        9 15838 1 1  77 GLN H    H  -5.350   7.444  -2.255 1.00 . A B .  62 GLN H    1 1 
        9 15839 1 1  77 GLN HA   H  -2.770   7.327  -1.191 1.00 . A B .  62 GLN HA   1 1 
        9 15840 1 1  77 GLN HB2  H  -3.288   6.341  -3.338 1.00 . A B .  62 GLN HB2  1 1 
        9 15841 1 1  77 GLN HB3  H  -3.715   7.911  -4.003 1.00 . A B .  62 GLN HB3  1 1 
        9 15842 1 1  77 GLN HE21 H  -0.911   5.262  -4.365 1.00 . A B .  62 GLN HE21 1 1 
        9 15843 1 1  77 GLN HE22 H  -0.850   5.340  -6.090 1.00 . A B .  62 GLN HE22 1 1 
        9 15844 1 1  77 GLN HG2  H  -1.416   8.643  -3.817 1.00 . A B .  62 GLN HG2  1 1 
        9 15845 1 1  77 GLN HG3  H  -0.969   7.101  -3.083 1.00 . A B .  62 GLN HG3  1 1 
        9 15846 1 1  77 GLN N    N  -4.737   7.807  -1.581 1.00 . A B .  62 GLN N    1 1 
        9 15847 1 1  77 GLN NE2  N  -1.019   5.742  -5.209 1.00 . A B .  62 GLN NE2  1 1 
        9 15848 1 1  77 GLN O    O  -2.000   9.692  -0.998 1.00 . A B .  62 GLN O    1 1 
        9 15849 1 1  77 GLN OE1  O  -1.575   7.682  -6.172 1.00 . A B .  62 GLN OE1  1 1 
        9 15850 1 1  78 ASP C    C  -3.396  12.282  -1.168 1.00 . A B .  63 ASP C    1 1 
        9 15851 1 1  78 ASP CA   C  -3.203  11.670  -2.553 1.00 . A B .  63 ASP CA   1 1 
        9 15852 1 1  78 ASP CB   C  -4.073  12.405  -3.575 1.00 . A B .  63 ASP CB   1 1 
        9 15853 1 1  78 ASP CG   C  -3.795  13.894  -3.625 1.00 . A B .  63 ASP CG   1 1 
        9 15854 1 1  78 ASP H    H  -4.258   9.924  -3.126 1.00 . A B .  63 ASP H    1 1 
        9 15855 1 1  78 ASP HA   H  -2.166  11.772  -2.837 1.00 . A B .  63 ASP HA   1 1 
        9 15856 1 1  78 ASP HB2  H  -3.888  11.994  -4.555 1.00 . A B .  63 ASP HB2  1 1 
        9 15857 1 1  78 ASP HB3  H  -5.113  12.260  -3.320 1.00 . A B .  63 ASP HB3  1 1 
        9 15858 1 1  78 ASP N    N  -3.532  10.246  -2.548 1.00 . A B .  63 ASP N    1 1 
        9 15859 1 1  78 ASP O    O  -2.705  13.231  -0.790 1.00 . A B .  63 ASP O    1 1 
        9 15860 1 1  78 ASP OD1  O  -4.656  14.683  -3.175 1.00 . A B .  63 ASP OD1  1 1 
        9 15861 1 1  78 ASP OD2  O  -2.722  14.286  -4.127 1.00 . A B .  63 ASP OD2  1 1 
        9 15862 1 1  79 GLU C    C  -3.396  12.015   1.835 1.00 . A B .  64 GLU C    1 1 
        9 15863 1 1  79 GLU CA   C  -4.615  12.176   0.940 1.00 . A B .  64 GLU CA   1 1 
        9 15864 1 1  79 GLU CB   C  -5.770  11.368   1.534 1.00 . A B .  64 GLU CB   1 1 
        9 15865 1 1  79 GLU CD   C  -7.521  13.004   0.733 1.00 . A B .  64 GLU CD   1 1 
        9 15866 1 1  79 GLU CG   C  -7.092  11.554   0.805 1.00 . A B .  64 GLU CG   1 1 
        9 15867 1 1  79 GLU H    H  -4.845  10.965  -0.782 1.00 . A B .  64 GLU H    1 1 
        9 15868 1 1  79 GLU HA   H  -4.893  13.217   0.897 1.00 . A B .  64 GLU HA   1 1 
        9 15869 1 1  79 GLU HB2  H  -5.508  10.312   1.505 1.00 . A B .  64 GLU HB2  1 1 
        9 15870 1 1  79 GLU HB3  H  -5.903  11.659   2.563 1.00 . A B .  64 GLU HB3  1 1 
        9 15871 1 1  79 GLU HG2  H  -6.989  11.177  -0.201 1.00 . A B .  64 GLU HG2  1 1 
        9 15872 1 1  79 GLU HG3  H  -7.857  10.992   1.322 1.00 . A B .  64 GLU HG3  1 1 
        9 15873 1 1  79 GLU N    N  -4.331  11.719  -0.415 1.00 . A B .  64 GLU N    1 1 
        9 15874 1 1  79 GLU O    O  -2.879  12.977   2.404 1.00 . A B .  64 GLU O    1 1 
        9 15875 1 1  79 GLU OE1  O  -7.990  13.541   1.758 1.00 . A B .  64 GLU OE1  1 1 
        9 15876 1 1  79 GLU OE2  O  -7.400  13.617  -0.349 1.00 . A B .  64 GLU OE2  1 1 
        9 15877 1 1  80 LEU C    C  -0.507  10.663   2.295 1.00 . A B .  65 LEU C    1 1 
        9 15878 1 1  80 LEU CA   C  -1.898  10.416   2.873 1.00 . A B .  65 LEU CA   1 1 
        9 15879 1 1  80 LEU CB   C  -2.082   8.956   3.272 1.00 . A B .  65 LEU CB   1 1 
        9 15880 1 1  80 LEU CD1  C  -3.771   7.158   3.705 1.00 . A B .  65 LEU CD1  1 1 
        9 15881 1 1  80 LEU CD2  C  -3.590   9.089   5.270 1.00 . A B .  65 LEU CD2  1 1 
        9 15882 1 1  80 LEU CG   C  -3.472   8.636   3.824 1.00 . A B .  65 LEU CG   1 1 
        9 15883 1 1  80 LEU H    H  -3.347  10.084   1.374 1.00 . A B .  65 LEU H    1 1 
        9 15884 1 1  80 LEU HA   H  -2.017  11.029   3.752 1.00 . A B .  65 LEU HA   1 1 
        9 15885 1 1  80 LEU HB2  H  -1.900   8.336   2.408 1.00 . A B .  65 LEU HB2  1 1 
        9 15886 1 1  80 LEU HB3  H  -1.356   8.717   4.030 1.00 . A B .  65 LEU HB3  1 1 
        9 15887 1 1  80 LEU HD11 H  -3.788   6.885   2.661 1.00 . A B .  65 LEU HD11 1 1 
        9 15888 1 1  80 LEU HD12 H  -4.734   6.951   4.146 1.00 . A B .  65 LEU HD12 1 1 
        9 15889 1 1  80 LEU HD13 H  -3.008   6.591   4.215 1.00 . A B .  65 LEU HD13 1 1 
        9 15890 1 1  80 LEU HD21 H  -4.585   8.878   5.633 1.00 . A B .  65 LEU HD21 1 1 
        9 15891 1 1  80 LEU HD22 H  -3.403  10.151   5.331 1.00 . A B .  65 LEU HD22 1 1 
        9 15892 1 1  80 LEU HD23 H  -2.868   8.561   5.873 1.00 . A B .  65 LEU HD23 1 1 
        9 15893 1 1  80 LEU HG   H  -4.209   9.169   3.246 1.00 . A B .  65 LEU HG   1 1 
        9 15894 1 1  80 LEU N    N  -2.947  10.782   1.940 1.00 . A B .  65 LEU N    1 1 
        9 15895 1 1  80 LEU O    O   0.435  10.908   3.044 1.00 . A B .  65 LEU O    1 1 
        9 15896 1 1  81 TYR C    C   1.607  12.077   0.773 1.00 . A B .  66 TYR C    1 1 
        9 15897 1 1  81 TYR CA   C   0.889  10.825   0.269 1.00 . A B .  66 TYR CA   1 1 
        9 15898 1 1  81 TYR CB   C   0.634  10.934  -1.242 1.00 . A B .  66 TYR CB   1 1 
        9 15899 1 1  81 TYR CD1  C   2.849  10.536  -2.402 1.00 . A B .  66 TYR CD1  1 1 
        9 15900 1 1  81 TYR CD2  C   1.902  12.721  -2.499 1.00 . A B .  66 TYR CD2  1 1 
        9 15901 1 1  81 TYR CE1  C   3.925  10.968  -3.157 1.00 . A B .  66 TYR CE1  1 1 
        9 15902 1 1  81 TYR CE2  C   2.973  13.158  -3.251 1.00 . A B .  66 TYR CE2  1 1 
        9 15903 1 1  81 TYR CG   C   1.821  11.405  -2.059 1.00 . A B .  66 TYR CG   1 1 
        9 15904 1 1  81 TYR CZ   C   3.981  12.279  -3.577 1.00 . A B .  66 TYR CZ   1 1 
        9 15905 1 1  81 TYR H    H  -1.185  10.389   0.430 1.00 . A B .  66 TYR H    1 1 
        9 15906 1 1  81 TYR HA   H   1.521   9.967   0.453 1.00 . A B .  66 TYR HA   1 1 
        9 15907 1 1  81 TYR HB2  H   0.349   9.963  -1.617 1.00 . A B .  66 TYR HB2  1 1 
        9 15908 1 1  81 TYR HB3  H  -0.179  11.624  -1.409 1.00 . A B .  66 TYR HB3  1 1 
        9 15909 1 1  81 TYR HD1  H   2.802   9.510  -2.070 1.00 . A B .  66 TYR HD1  1 1 
        9 15910 1 1  81 TYR HD2  H   1.111  13.411  -2.240 1.00 . A B .  66 TYR HD2  1 1 
        9 15911 1 1  81 TYR HE1  H   4.715  10.277  -3.414 1.00 . A B .  66 TYR HE1  1 1 
        9 15912 1 1  81 TYR HE2  H   3.018  14.185  -3.582 1.00 . A B .  66 TYR HE2  1 1 
        9 15913 1 1  81 TYR HH   H   5.322  13.589  -4.012 1.00 . A B .  66 TYR HH   1 1 
        9 15914 1 1  81 TYR N    N  -0.387  10.601   0.968 1.00 . A B .  66 TYR N    1 1 
        9 15915 1 1  81 TYR O    O   2.834  12.090   0.903 1.00 . A B .  66 TYR O    1 1 
        9 15916 1 1  81 TYR OH   O   5.050  12.714  -4.325 1.00 . A B .  66 TYR OH   1 1 
        9 15917 1 1  82 ALA C    C   2.032  14.254   2.910 1.00 . A B .  67 ALA C    1 1 
        9 15918 1 1  82 ALA CA   C   1.395  14.383   1.528 1.00 . A B .  67 ALA CA   1 1 
        9 15919 1 1  82 ALA CB   C   0.315  15.452   1.540 1.00 . A B .  67 ALA CB   1 1 
        9 15920 1 1  82 ALA H    H  -0.135  13.029   0.973 1.00 . A B .  67 ALA H    1 1 
        9 15921 1 1  82 ALA HA   H   2.154  14.684   0.822 1.00 . A B .  67 ALA HA   1 1 
        9 15922 1 1  82 ALA HB1  H  -0.141  15.512   0.563 1.00 . A B .  67 ALA HB1  1 1 
        9 15923 1 1  82 ALA HB2  H   0.756  16.406   1.790 1.00 . A B .  67 ALA HB2  1 1 
        9 15924 1 1  82 ALA HB3  H  -0.434  15.197   2.273 1.00 . A B .  67 ALA HB3  1 1 
        9 15925 1 1  82 ALA N    N   0.838  13.116   1.069 1.00 . A B .  67 ALA N    1 1 
        9 15926 1 1  82 ALA O    O   2.979  14.972   3.234 1.00 . A B .  67 ALA O    1 1 
        9 15927 1 1  83 SER C    C   3.013  11.971   5.126 1.00 . A B .  68 SER C    1 1 
        9 15928 1 1  83 SER CA   C   2.027  13.139   5.069 1.00 . A B .  68 SER CA   1 1 
        9 15929 1 1  83 SER CB   C   0.858  12.889   6.021 1.00 . A B .  68 SER CB   1 1 
        9 15930 1 1  83 SER H    H   0.796  12.761   3.391 1.00 . A B .  68 SER H    1 1 
        9 15931 1 1  83 SER HA   H   2.537  14.040   5.366 1.00 . A B .  68 SER HA   1 1 
        9 15932 1 1  83 SER HB2  H   0.386  11.950   5.769 1.00 . A B .  68 SER HB2  1 1 
        9 15933 1 1  83 SER HB3  H   1.226  12.846   7.036 1.00 . A B .  68 SER HB3  1 1 
        9 15934 1 1  83 SER HG   H   0.320  14.736   5.610 1.00 . A B .  68 SER HG   1 1 
        9 15935 1 1  83 SER N    N   1.525  13.333   3.715 1.00 . A B .  68 SER N    1 1 
        9 15936 1 1  83 SER O    O   3.726  11.794   6.112 1.00 . A B .  68 SER O    1 1 
        9 15937 1 1  83 SER OG   O  -0.108  13.927   5.927 1.00 . A B .  68 SER OG   1 1 
        9 15938 1 1  84 MET C    C   5.394  10.505   3.863 1.00 . A B .  69 MET C    1 1 
        9 15939 1 1  84 MET CA   C   3.948  10.038   3.973 1.00 . A B .  69 MET CA   1 1 
        9 15940 1 1  84 MET CB   C   3.596   9.181   2.758 1.00 . A B .  69 MET CB   1 1 
        9 15941 1 1  84 MET CE   C   3.165   6.319   1.370 1.00 . A B .  69 MET CE   1 1 
        9 15942 1 1  84 MET CG   C   2.262   8.463   2.870 1.00 . A B .  69 MET CG   1 1 
        9 15943 1 1  84 MET H    H   2.434  11.358   3.316 1.00 . A B .  69 MET H    1 1 
        9 15944 1 1  84 MET HA   H   3.834   9.446   4.869 1.00 . A B .  69 MET HA   1 1 
        9 15945 1 1  84 MET HB2  H   3.562   9.816   1.886 1.00 . A B .  69 MET HB2  1 1 
        9 15946 1 1  84 MET HB3  H   4.368   8.441   2.622 1.00 . A B .  69 MET HB3  1 1 
        9 15947 1 1  84 MET HE1  H   3.049   5.673   0.514 1.00 . A B .  69 MET HE1  1 1 
        9 15948 1 1  84 MET HE2  H   3.123   5.731   2.274 1.00 . A B .  69 MET HE2  1 1 
        9 15949 1 1  84 MET HE3  H   4.119   6.822   1.313 1.00 . A B .  69 MET HE3  1 1 
        9 15950 1 1  84 MET HG2  H   2.304   7.779   3.705 1.00 . A B .  69 MET HG2  1 1 
        9 15951 1 1  84 MET HG3  H   1.488   9.196   3.046 1.00 . A B .  69 MET HG3  1 1 
        9 15952 1 1  84 MET N    N   3.042  11.175   4.063 1.00 . A B .  69 MET N    1 1 
        9 15953 1 1  84 MET O    O   5.681  11.497   3.191 1.00 . A B .  69 MET O    1 1 
        9 15954 1 1  84 MET SD   S   1.849   7.531   1.383 1.00 . A B .  69 MET SD   1 1 
        9 15955 1 1  85 PRO C    C   8.335   9.663   3.112 1.00 . A B .  70 PRO C    1 1 
        9 15956 1 1  85 PRO CA   C   7.748  10.098   4.448 1.00 . A B .  70 PRO CA   1 1 
        9 15957 1 1  85 PRO CB   C   8.349   9.284   5.597 1.00 . A B .  70 PRO CB   1 1 
        9 15958 1 1  85 PRO CD   C   6.046   8.652   5.415 1.00 . A B .  70 PRO CD   1 1 
        9 15959 1 1  85 PRO CG   C   7.416   8.138   5.772 1.00 . A B .  70 PRO CG   1 1 
        9 15960 1 1  85 PRO HA   H   7.943  11.149   4.603 1.00 . A B .  70 PRO HA   1 1 
        9 15961 1 1  85 PRO HB2  H   9.340   8.950   5.325 1.00 . A B .  70 PRO HB2  1 1 
        9 15962 1 1  85 PRO HB3  H   8.397   9.892   6.487 1.00 . A B .  70 PRO HB3  1 1 
        9 15963 1 1  85 PRO HD2  H   5.482   7.892   4.897 1.00 . A B .  70 PRO HD2  1 1 
        9 15964 1 1  85 PRO HD3  H   5.521   8.971   6.304 1.00 . A B .  70 PRO HD3  1 1 
        9 15965 1 1  85 PRO HG2  H   7.698   7.333   5.109 1.00 . A B .  70 PRO HG2  1 1 
        9 15966 1 1  85 PRO HG3  H   7.434   7.803   6.799 1.00 . A B .  70 PRO HG3  1 1 
        9 15967 1 1  85 PRO N    N   6.320   9.799   4.530 1.00 . A B .  70 PRO N    1 1 
        9 15968 1 1  85 PRO O    O   7.638   9.048   2.304 1.00 . A B .  70 PRO O    1 1 
        9 15969 1 1  86 ASP C    C  10.177   8.191   1.291 1.00 . A B .  71 ASP C    1 1 
        9 15970 1 1  86 ASP CA   C  10.254   9.675   1.607 1.00 . A B .  71 ASP CA   1 1 
        9 15971 1 1  86 ASP CB   C  11.720  10.110   1.633 1.00 . A B .  71 ASP CB   1 1 
        9 15972 1 1  86 ASP CG   C  12.373  10.032   0.266 1.00 . A B .  71 ASP CG   1 1 
        9 15973 1 1  86 ASP H    H  10.120  10.421   3.590 1.00 . A B .  71 ASP H    1 1 
        9 15974 1 1  86 ASP HA   H   9.736  10.224   0.836 1.00 . A B .  71 ASP HA   1 1 
        9 15975 1 1  86 ASP HB2  H  11.783  11.127   1.985 1.00 . A B .  71 ASP HB2  1 1 
        9 15976 1 1  86 ASP HB3  H  12.266   9.464   2.306 1.00 . A B .  71 ASP HB3  1 1 
        9 15977 1 1  86 ASP N    N   9.606   9.971   2.886 1.00 . A B .  71 ASP N    1 1 
        9 15978 1 1  86 ASP O    O   9.720   7.788   0.217 1.00 . A B .  71 ASP O    1 1 
        9 15979 1 1  86 ASP OD1  O  12.324  11.036  -0.475 1.00 . A B .  71 ASP OD1  1 1 
        9 15980 1 1  86 ASP OD2  O  12.940   8.974  -0.075 1.00 . A B .  71 ASP OD2  1 1 
        9 15981 1 1  87 LYS C    C   9.774   5.278   3.141 1.00 . A B .  72 LYS C    1 1 
        9 15982 1 1  87 LYS CA   C  10.604   5.945   2.055 1.00 . A B .  72 LYS CA   1 1 
        9 15983 1 1  87 LYS CB   C  12.033   5.404   2.046 1.00 . A B .  72 LYS CB   1 1 
        9 15984 1 1  87 LYS CD   C  14.339   5.539   1.039 1.00 . A B .  72 LYS CD   1 1 
        9 15985 1 1  87 LYS CE   C  15.207   6.223  -0.008 1.00 . A B .  72 LYS CE   1 1 
        9 15986 1 1  87 LYS CG   C  12.922   6.085   1.021 1.00 . A B .  72 LYS CG   1 1 
        9 15987 1 1  87 LYS H    H  10.928   7.754   3.083 1.00 . A B .  72 LYS H    1 1 
        9 15988 1 1  87 LYS HA   H  10.147   5.740   1.100 1.00 . A B .  72 LYS HA   1 1 
        9 15989 1 1  87 LYS HB2  H  12.468   5.546   3.023 1.00 . A B .  72 LYS HB2  1 1 
        9 15990 1 1  87 LYS HB3  H  12.005   4.350   1.821 1.00 . A B .  72 LYS HB3  1 1 
        9 15991 1 1  87 LYS HD2  H  14.768   5.706   2.015 1.00 . A B .  72 LYS HD2  1 1 
        9 15992 1 1  87 LYS HD3  H  14.309   4.479   0.832 1.00 . A B .  72 LYS HD3  1 1 
        9 15993 1 1  87 LYS HE2  H  16.205   5.817   0.050 1.00 . A B .  72 LYS HE2  1 1 
        9 15994 1 1  87 LYS HE3  H  14.794   6.021  -0.986 1.00 . A B .  72 LYS HE3  1 1 
        9 15995 1 1  87 LYS HG2  H  12.503   5.934   0.040 1.00 . A B .  72 LYS HG2  1 1 
        9 15996 1 1  87 LYS HG3  H  12.954   7.143   1.237 1.00 . A B .  72 LYS HG3  1 1 
        9 15997 1 1  87 LYS HZ1  H  15.893   8.129  -0.520 1.00 . A B .  72 LYS HZ1  1 1 
        9 15998 1 1  87 LYS HZ2  H  15.654   7.913   1.138 1.00 . A B .  72 LYS HZ2  1 1 
        9 15999 1 1  87 LYS HZ3  H  14.319   8.120   0.112 1.00 . A B .  72 LYS HZ3  1 1 
        9 16000 1 1  87 LYS N    N  10.609   7.379   2.238 1.00 . A B .  72 LYS N    1 1 
        9 16001 1 1  87 LYS NZ   N  15.274   7.696   0.195 1.00 . A B .  72 LYS NZ   1 1 
        9 16002 1 1  87 LYS O    O   9.591   5.830   4.226 1.00 . A B .  72 LYS O    1 1 
        9 16003 1 1  88 ILE C    C   8.907   2.066   4.161 1.00 . A B .  73 ILE C    1 1 
        9 16004 1 1  88 ILE CA   C   8.332   3.399   3.686 1.00 . A B .  73 ILE CA   1 1 
        9 16005 1 1  88 ILE CB   C   7.015   3.143   2.918 1.00 . A B .  73 ILE CB   1 1 
        9 16006 1 1  88 ILE CD1  C   6.003   5.389   3.591 1.00 . A B .  73 ILE CD1  1 1 
        9 16007 1 1  88 ILE CG1  C   6.388   4.464   2.458 1.00 . A B .  73 ILE CG1  1 1 
        9 16008 1 1  88 ILE CG2  C   6.030   2.354   3.767 1.00 . A B .  73 ILE CG2  1 1 
        9 16009 1 1  88 ILE H    H   9.565   3.662   1.999 1.00 . A B .  73 ILE H    1 1 
        9 16010 1 1  88 ILE HA   H   8.119   4.022   4.542 1.00 . A B .  73 ILE HA   1 1 
        9 16011 1 1  88 ILE HB   H   7.252   2.552   2.045 1.00 . A B .  73 ILE HB   1 1 
        9 16012 1 1  88 ILE HD11 H   6.884   5.658   4.152 1.00 . A B .  73 ILE HD11 1 1 
        9 16013 1 1  88 ILE HD12 H   5.301   4.887   4.241 1.00 . A B .  73 ILE HD12 1 1 
        9 16014 1 1  88 ILE HD13 H   5.546   6.280   3.188 1.00 . A B .  73 ILE HD13 1 1 
        9 16015 1 1  88 ILE HG12 H   7.093   4.989   1.831 1.00 . A B .  73 ILE HG12 1 1 
        9 16016 1 1  88 ILE HG13 H   5.496   4.249   1.887 1.00 . A B .  73 ILE HG13 1 1 
        9 16017 1 1  88 ILE HG21 H   6.480   1.419   4.069 1.00 . A B .  73 ILE HG21 1 1 
        9 16018 1 1  88 ILE HG22 H   5.139   2.153   3.191 1.00 . A B .  73 ILE HG22 1 1 
        9 16019 1 1  88 ILE HG23 H   5.768   2.927   4.644 1.00 . A B .  73 ILE HG23 1 1 
        9 16020 1 1  88 ILE N    N   9.279   4.096   2.836 1.00 . A B .  73 ILE N    1 1 
        9 16021 1 1  88 ILE O    O   9.168   1.169   3.357 1.00 . A B .  73 ILE O    1 1 
        9 16022 1 1  89 ASN C    C   8.414  -0.233   6.303 1.00 . A B .  74 ASN C    1 1 
        9 16023 1 1  89 ASN CA   C   9.597   0.704   6.057 1.00 . A B .  74 ASN CA   1 1 
        9 16024 1 1  89 ASN CB   C  10.342   1.002   7.366 1.00 . A B .  74 ASN CB   1 1 
        9 16025 1 1  89 ASN CG   C  11.035  -0.217   7.951 1.00 . A B .  74 ASN CG   1 1 
        9 16026 1 1  89 ASN H    H   8.945   2.719   6.048 1.00 . A B .  74 ASN H    1 1 
        9 16027 1 1  89 ASN HA   H  10.279   0.241   5.356 1.00 . A B .  74 ASN HA   1 1 
        9 16028 1 1  89 ASN HB2  H  11.089   1.758   7.183 1.00 . A B .  74 ASN HB2  1 1 
        9 16029 1 1  89 ASN HB3  H   9.634   1.373   8.094 1.00 . A B .  74 ASN HB3  1 1 
        9 16030 1 1  89 ASN HD21 H  10.903   0.559   9.774 1.00 . A B .  74 ASN HD21 1 1 
        9 16031 1 1  89 ASN HD22 H  11.665  -0.989   9.667 1.00 . A B .  74 ASN HD22 1 1 
        9 16032 1 1  89 ASN N    N   9.116   1.948   5.465 1.00 . A B .  74 ASN N    1 1 
        9 16033 1 1  89 ASN ND2  N  11.219  -0.216   9.261 1.00 . A B .  74 ASN ND2  1 1 
        9 16034 1 1  89 ASN O    O   7.268   0.187   6.172 1.00 . A B .  74 ASN O    1 1 
        9 16035 1 1  89 ASN OD1  O  11.403  -1.147   7.230 1.00 . A B .  74 ASN OD1  1 1 
        9 16036 1 1  90 SER C    C   6.570  -1.995   7.839 1.00 . A B .  75 SER C    1 1 
        9 16037 1 1  90 SER CA   C   7.620  -2.477   6.831 1.00 . A B .  75 SER CA   1 1 
        9 16038 1 1  90 SER CB   C   8.210  -3.819   7.277 1.00 . A B .  75 SER CB   1 1 
        9 16039 1 1  90 SER H    H   9.617  -1.755   6.802 1.00 . A B .  75 SER H    1 1 
        9 16040 1 1  90 SER HA   H   7.139  -2.610   5.873 1.00 . A B .  75 SER HA   1 1 
        9 16041 1 1  90 SER HB2  H   9.039  -4.077   6.634 1.00 . A B .  75 SER HB2  1 1 
        9 16042 1 1  90 SER HB3  H   8.557  -3.736   8.295 1.00 . A B .  75 SER HB3  1 1 
        9 16043 1 1  90 SER HG   H   7.314  -5.415   7.989 1.00 . A B .  75 SER HG   1 1 
        9 16044 1 1  90 SER N    N   8.681  -1.487   6.657 1.00 . A B .  75 SER N    1 1 
        9 16045 1 1  90 SER O    O   5.368  -2.046   7.567 1.00 . A B .  75 SER O    1 1 
        9 16046 1 1  90 SER OG   O   7.242  -4.854   7.207 1.00 . A B .  75 SER OG   1 1 
        9 16047 1 1  91 GLU C    C   5.359   0.232   9.469 1.00 . A B .  76 GLU C    1 1 
        9 16048 1 1  91 GLU CA   C   6.129  -0.971  10.007 1.00 . A B .  76 GLU CA   1 1 
        9 16049 1 1  91 GLU CB   C   6.917  -0.557  11.250 1.00 . A B .  76 GLU CB   1 1 
        9 16050 1 1  91 GLU CD   C   6.868   0.580  13.498 1.00 . A B .  76 GLU CD   1 1 
        9 16051 1 1  91 GLU CG   C   6.054   0.071  12.332 1.00 . A B .  76 GLU CG   1 1 
        9 16052 1 1  91 GLU H    H   7.995  -1.530   9.168 1.00 . A B .  76 GLU H    1 1 
        9 16053 1 1  91 GLU HA   H   5.427  -1.745  10.277 1.00 . A B .  76 GLU HA   1 1 
        9 16054 1 1  91 GLU HB2  H   7.398  -1.431  11.665 1.00 . A B .  76 GLU HB2  1 1 
        9 16055 1 1  91 GLU HB3  H   7.672   0.157  10.962 1.00 . A B .  76 GLU HB3  1 1 
        9 16056 1 1  91 GLU HG2  H   5.508   0.900  11.905 1.00 . A B .  76 GLU HG2  1 1 
        9 16057 1 1  91 GLU HG3  H   5.357  -0.670  12.693 1.00 . A B .  76 GLU HG3  1 1 
        9 16058 1 1  91 GLU N    N   7.028  -1.510   8.991 1.00 . A B .  76 GLU N    1 1 
        9 16059 1 1  91 GLU O    O   4.154   0.360   9.688 1.00 . A B .  76 GLU O    1 1 
        9 16060 1 1  91 GLU OE1  O   7.132  -0.204  14.432 1.00 . A B .  76 GLU OE1  1 1 
        9 16061 1 1  91 GLU OE2  O   7.263   1.765  13.480 1.00 . A B .  76 GLU OE2  1 1 
        9 16062 1 1  92 THR C    C   4.412   1.965   7.168 1.00 . A B .  77 THR C    1 1 
        9 16063 1 1  92 THR CA   C   5.475   2.311   8.208 1.00 . A B .  77 THR CA   1 1 
        9 16064 1 1  92 THR CB   C   6.565   3.193   7.567 1.00 . A B .  77 THR CB   1 1 
        9 16065 1 1  92 THR CG2  C   6.070   4.615   7.346 1.00 . A B .  77 THR CG2  1 1 
        9 16066 1 1  92 THR H    H   7.006   0.908   8.571 1.00 . A B .  77 THR H    1 1 
        9 16067 1 1  92 THR HA   H   5.017   2.859   9.018 1.00 . A B .  77 THR HA   1 1 
        9 16068 1 1  92 THR HB   H   6.837   2.768   6.611 1.00 . A B .  77 THR HB   1 1 
        9 16069 1 1  92 THR HG1  H   7.445   3.275   9.338 1.00 . A B .  77 THR HG1  1 1 
        9 16070 1 1  92 THR HG21 H   5.205   4.600   6.701 1.00 . A B .  77 THR HG21 1 1 
        9 16071 1 1  92 THR HG22 H   6.853   5.201   6.883 1.00 . A B .  77 THR HG22 1 1 
        9 16072 1 1  92 THR HG23 H   5.805   5.056   8.296 1.00 . A B .  77 THR HG23 1 1 
        9 16073 1 1  92 THR N    N   6.063   1.097   8.752 1.00 . A B .  77 THR N    1 1 
        9 16074 1 1  92 THR O    O   3.408   2.663   7.021 1.00 . A B .  77 THR O    1 1 
        9 16075 1 1  92 THR OG1  O   7.723   3.218   8.414 1.00 . A B .  77 THR OG1  1 1 
        9 16076 1 1  93 ALA C    C   2.375   0.030   6.090 1.00 . A B .  78 ALA C    1 1 
        9 16077 1 1  93 ALA CA   C   3.718   0.366   5.462 1.00 . A B .  78 ALA CA   1 1 
        9 16078 1 1  93 ALA CB   C   4.311  -0.856   4.781 1.00 . A B .  78 ALA CB   1 1 
        9 16079 1 1  93 ALA H    H   5.487   0.378   6.613 1.00 . A B .  78 ALA H    1 1 
        9 16080 1 1  93 ALA HA   H   3.577   1.135   4.717 1.00 . A B .  78 ALA HA   1 1 
        9 16081 1 1  93 ALA HB1  H   5.253  -0.590   4.324 1.00 . A B .  78 ALA HB1  1 1 
        9 16082 1 1  93 ALA HB2  H   3.630  -1.211   4.023 1.00 . A B .  78 ALA HB2  1 1 
        9 16083 1 1  93 ALA HB3  H   4.474  -1.632   5.515 1.00 . A B .  78 ALA HB3  1 1 
        9 16084 1 1  93 ALA N    N   4.647   0.867   6.462 1.00 . A B .  78 ALA N    1 1 
        9 16085 1 1  93 ALA O    O   1.325   0.377   5.552 1.00 . A B .  78 ALA O    1 1 
        9 16086 1 1  94 GLY C    C   0.429   0.272   8.366 1.00 . A B .  79 GLY C    1 1 
        9 16087 1 1  94 GLY CA   C   1.197  -0.966   7.947 1.00 . A B .  79 GLY CA   1 1 
        9 16088 1 1  94 GLY H    H   3.286  -0.887   7.617 1.00 . A B .  79 GLY H    1 1 
        9 16089 1 1  94 GLY HA2  H   0.572  -1.566   7.302 1.00 . A B .  79 GLY HA2  1 1 
        9 16090 1 1  94 GLY HA3  H   1.446  -1.539   8.828 1.00 . A B .  79 GLY HA3  1 1 
        9 16091 1 1  94 GLY N    N   2.416  -0.629   7.242 1.00 . A B .  79 GLY N    1 1 
        9 16092 1 1  94 GLY O    O  -0.801   0.291   8.319 1.00 . A B .  79 GLY O    1 1 
        9 16093 1 1  95 THR C    C  -0.306   3.165   8.068 1.00 . A B .  80 THR C    1 1 
        9 16094 1 1  95 THR CA   C   0.576   2.575   9.168 1.00 . A B .  80 THR CA   1 1 
        9 16095 1 1  95 THR CB   C   1.678   3.592   9.518 1.00 . A B .  80 THR CB   1 1 
        9 16096 1 1  95 THR CG2  C   1.090   4.832  10.170 1.00 . A B .  80 THR CG2  1 1 
        9 16097 1 1  95 THR H    H   2.142   1.217   8.761 1.00 . A B .  80 THR H    1 1 
        9 16098 1 1  95 THR HA   H  -0.021   2.399  10.050 1.00 . A B .  80 THR HA   1 1 
        9 16099 1 1  95 THR HB   H   2.179   3.886   8.606 1.00 . A B .  80 THR HB   1 1 
        9 16100 1 1  95 THR HG1  H   3.387   3.586  10.508 1.00 . A B .  80 THR HG1  1 1 
        9 16101 1 1  95 THR HG21 H   0.392   5.300   9.490 1.00 . A B .  80 THR HG21 1 1 
        9 16102 1 1  95 THR HG22 H   1.884   5.526  10.405 1.00 . A B .  80 THR HG22 1 1 
        9 16103 1 1  95 THR HG23 H   0.577   4.552  11.078 1.00 . A B .  80 THR HG23 1 1 
        9 16104 1 1  95 THR N    N   1.165   1.308   8.751 1.00 . A B .  80 THR N    1 1 
        9 16105 1 1  95 THR O    O  -1.484   3.461   8.283 1.00 . A B .  80 THR O    1 1 
        9 16106 1 1  95 THR OG1  O   2.634   2.991  10.401 1.00 . A B .  80 THR OG1  1 1 
        9 16107 1 1  96 TRP C    C  -1.377   2.961   5.098 1.00 . A B .  81 TRP C    1 1 
        9 16108 1 1  96 TRP CA   C  -0.439   3.947   5.781 1.00 . A B .  81 TRP CA   1 1 
        9 16109 1 1  96 TRP CB   C   0.564   4.529   4.786 1.00 . A B .  81 TRP CB   1 1 
        9 16110 1 1  96 TRP CD1  C   2.800   5.391   5.693 1.00 . A B .  81 TRP CD1  1 1 
        9 16111 1 1  96 TRP CD2  C   1.110   6.844   5.875 1.00 . A B .  81 TRP CD2  1 1 
        9 16112 1 1  96 TRP CE2  C   2.268   7.435   6.413 1.00 . A B .  81 TRP CE2  1 1 
        9 16113 1 1  96 TRP CE3  C  -0.080   7.572   5.879 1.00 . A B .  81 TRP CE3  1 1 
        9 16114 1 1  96 TRP CG   C   1.473   5.539   5.418 1.00 . A B .  81 TRP CG   1 1 
        9 16115 1 1  96 TRP CH2  C   1.086   9.409   6.940 1.00 . A B .  81 TRP CH2  1 1 
        9 16116 1 1  96 TRP CZ2  C   2.267   8.719   6.950 1.00 . A B .  81 TRP CZ2  1 1 
        9 16117 1 1  96 TRP CZ3  C  -0.081   8.845   6.411 1.00 . A B .  81 TRP CZ3  1 1 
        9 16118 1 1  96 TRP H    H   1.189   3.008   6.755 1.00 . A B .  81 TRP H    1 1 
        9 16119 1 1  96 TRP HA   H  -1.030   4.753   6.188 1.00 . A B .  81 TRP HA   1 1 
        9 16120 1 1  96 TRP HB2  H   1.173   3.730   4.384 1.00 . A B .  81 TRP HB2  1 1 
        9 16121 1 1  96 TRP HB3  H   0.030   5.013   3.981 1.00 . A B .  81 TRP HB3  1 1 
        9 16122 1 1  96 TRP HD1  H   3.373   4.503   5.469 1.00 . A B .  81 TRP HD1  1 1 
        9 16123 1 1  96 TRP HE1  H   4.211   6.667   6.585 1.00 . A B .  81 TRP HE1  1 1 
        9 16124 1 1  96 TRP HE3  H  -0.992   7.155   5.475 1.00 . A B .  81 TRP HE3  1 1 
        9 16125 1 1  96 TRP HH2  H   1.039  10.408   7.347 1.00 . A B .  81 TRP HH2  1 1 
        9 16126 1 1  96 TRP HZ2  H   3.159   9.167   7.361 1.00 . A B .  81 TRP HZ2  1 1 
        9 16127 1 1  96 TRP HZ3  H  -0.994   9.423   6.420 1.00 . A B .  81 TRP HZ3  1 1 
        9 16128 1 1  96 TRP N    N   0.266   3.320   6.887 1.00 . A B .  81 TRP N    1 1 
        9 16129 1 1  96 TRP NE1  N   3.286   6.529   6.291 1.00 . A B .  81 TRP NE1  1 1 
        9 16130 1 1  96 TRP O    O  -2.426   3.347   4.581 1.00 . A B .  81 TRP O    1 1 
        9 16131 1 1  97 GLY C    C  -3.199   0.564   5.133 1.00 . A B .  82 GLY C    1 1 
        9 16132 1 1  97 GLY CA   C  -1.821   0.651   4.514 1.00 . A B .  82 GLY CA   1 1 
        9 16133 1 1  97 GLY H    H  -0.154   1.441   5.551 1.00 . A B .  82 GLY H    1 1 
        9 16134 1 1  97 GLY HA2  H  -1.924   0.863   3.460 1.00 . A B .  82 GLY HA2  1 1 
        9 16135 1 1  97 GLY HA3  H  -1.323  -0.300   4.631 1.00 . A B .  82 GLY HA3  1 1 
        9 16136 1 1  97 GLY N    N  -1.005   1.685   5.121 1.00 . A B .  82 GLY N    1 1 
        9 16137 1 1  97 GLY O    O  -4.205   0.518   4.422 1.00 . A B .  82 GLY O    1 1 
        9 16138 1 1  98 ARG C    C  -5.299   1.807   6.951 1.00 . A B .  83 ARG C    1 1 
        9 16139 1 1  98 ARG CA   C  -4.535   0.503   7.152 1.00 . A B .  83 ARG CA   1 1 
        9 16140 1 1  98 ARG CB   C  -4.360   0.222   8.650 1.00 . A B .  83 ARG CB   1 1 
        9 16141 1 1  98 ARG CD   C  -3.893   1.268  10.876 1.00 . A B .  83 ARG CD   1 1 
        9 16142 1 1  98 ARG CG   C  -3.561   1.277   9.396 1.00 . A B .  83 ARG CG   1 1 
        9 16143 1 1  98 ARG CZ   C  -5.911   1.573  12.272 1.00 . A B .  83 ARG CZ   1 1 
        9 16144 1 1  98 ARG H    H  -2.421   0.564   6.981 1.00 . A B .  83 ARG H    1 1 
        9 16145 1 1  98 ARG HA   H  -5.111  -0.300   6.716 1.00 . A B .  83 ARG HA   1 1 
        9 16146 1 1  98 ARG HB2  H  -5.335   0.161   9.106 1.00 . A B .  83 ARG HB2  1 1 
        9 16147 1 1  98 ARG HB3  H  -3.858  -0.726   8.768 1.00 . A B .  83 ARG HB3  1 1 
        9 16148 1 1  98 ARG HD2  H  -3.782   0.263  11.252 1.00 . A B .  83 ARG HD2  1 1 
        9 16149 1 1  98 ARG HD3  H  -3.207   1.924  11.392 1.00 . A B .  83 ARG HD3  1 1 
        9 16150 1 1  98 ARG HE   H  -5.719   2.184  10.381 1.00 . A B .  83 ARG HE   1 1 
        9 16151 1 1  98 ARG HG2  H  -2.507   1.074   9.269 1.00 . A B .  83 ARG HG2  1 1 
        9 16152 1 1  98 ARG HG3  H  -3.796   2.248   8.988 1.00 . A B .  83 ARG HG3  1 1 
        9 16153 1 1  98 ARG HH11 H  -4.417   0.559  13.198 1.00 . A B .  83 ARG HH11 1 1 
        9 16154 1 1  98 ARG HH12 H  -5.834   0.834  14.159 1.00 . A B .  83 ARG HH12 1 1 
        9 16155 1 1  98 ARG HH21 H  -7.566   2.542  11.621 1.00 . A B .  83 ARG HH21 1 1 
        9 16156 1 1  98 ARG HH22 H  -7.636   1.965  13.260 1.00 . A B .  83 ARG HH22 1 1 
        9 16157 1 1  98 ARG N    N  -3.256   0.551   6.460 1.00 . A B .  83 ARG N    1 1 
        9 16158 1 1  98 ARG NE   N  -5.261   1.722  11.121 1.00 . A B .  83 ARG NE   1 1 
        9 16159 1 1  98 ARG NH1  N  -5.342   0.937  13.290 1.00 . A B .  83 ARG NH1  1 1 
        9 16160 1 1  98 ARG NH2  N  -7.137   2.064  12.396 1.00 . A B .  83 ARG NH2  1 1 
        9 16161 1 1  98 ARG O    O  -6.519   1.802   6.815 1.00 . A B .  83 ARG O    1 1 
        9 16162 1 1  99 SER C    C  -5.856   4.305   5.351 1.00 . A B .  84 SER C    1 1 
        9 16163 1 1  99 SER CA   C  -5.177   4.227   6.715 1.00 . A B .  84 SER CA   1 1 
        9 16164 1 1  99 SER CB   C  -4.123   5.324   6.866 1.00 . A B .  84 SER CB   1 1 
        9 16165 1 1  99 SER H    H  -3.597   2.855   7.018 1.00 . A B .  84 SER H    1 1 
        9 16166 1 1  99 SER HA   H  -5.927   4.355   7.482 1.00 . A B .  84 SER HA   1 1 
        9 16167 1 1  99 SER HB2  H  -3.351   5.186   6.124 1.00 . A B .  84 SER HB2  1 1 
        9 16168 1 1  99 SER HB3  H  -4.588   6.289   6.728 1.00 . A B .  84 SER HB3  1 1 
        9 16169 1 1  99 SER HG   H  -2.688   4.809   8.112 1.00 . A B .  84 SER HG   1 1 
        9 16170 1 1  99 SER N    N  -4.568   2.919   6.910 1.00 . A B .  84 SER N    1 1 
        9 16171 1 1  99 SER O    O  -6.957   4.842   5.228 1.00 . A B .  84 SER O    1 1 
        9 16172 1 1  99 SER OG   O  -3.533   5.279   8.156 1.00 . A B .  84 SER OG   1 1 
        9 16173 1 1 100 LEU C    C  -7.042   2.757   3.090 1.00 . A B .  85 LEU C    1 1 
        9 16174 1 1 100 LEU CA   C  -5.805   3.640   3.013 1.00 . A B .  85 LEU CA   1 1 
        9 16175 1 1 100 LEU CB   C  -4.816   3.038   2.008 1.00 . A B .  85 LEU CB   1 1 
        9 16176 1 1 100 LEU CD1  C  -2.600   3.104   0.852 1.00 . A B .  85 LEU CD1  1 1 
        9 16177 1 1 100 LEU CD2  C  -4.062   5.111   0.817 1.00 . A B .  85 LEU CD2  1 1 
        9 16178 1 1 100 LEU CG   C  -3.616   3.913   1.638 1.00 . A B .  85 LEU CG   1 1 
        9 16179 1 1 100 LEU H    H  -4.281   3.433   4.469 1.00 . A B .  85 LEU H    1 1 
        9 16180 1 1 100 LEU HA   H  -6.095   4.626   2.683 1.00 . A B .  85 LEU HA   1 1 
        9 16181 1 1 100 LEU HB2  H  -4.442   2.111   2.420 1.00 . A B .  85 LEU HB2  1 1 
        9 16182 1 1 100 LEU HB3  H  -5.358   2.812   1.102 1.00 . A B .  85 LEU HB3  1 1 
        9 16183 1 1 100 LEU HD11 H  -1.734   3.716   0.647 1.00 . A B .  85 LEU HD11 1 1 
        9 16184 1 1 100 LEU HD12 H  -3.041   2.782  -0.079 1.00 . A B .  85 LEU HD12 1 1 
        9 16185 1 1 100 LEU HD13 H  -2.302   2.240   1.428 1.00 . A B .  85 LEU HD13 1 1 
        9 16186 1 1 100 LEU HD21 H  -4.793   5.678   1.371 1.00 . A B .  85 LEU HD21 1 1 
        9 16187 1 1 100 LEU HD22 H  -4.498   4.767  -0.109 1.00 . A B .  85 LEU HD22 1 1 
        9 16188 1 1 100 LEU HD23 H  -3.208   5.737   0.600 1.00 . A B .  85 LEU HD23 1 1 
        9 16189 1 1 100 LEU HG   H  -3.141   4.274   2.538 1.00 . A B .  85 LEU HG   1 1 
        9 16190 1 1 100 LEU N    N  -5.200   3.759   4.331 1.00 . A B .  85 LEU N    1 1 
        9 16191 1 1 100 LEU O    O  -8.109   3.124   2.604 1.00 . A B .  85 LEU O    1 1 
        9 16192 1 1 101 GLY C    C  -9.224   1.181   4.440 1.00 . A B .  86 GLY C    1 1 
        9 16193 1 1 101 GLY CA   C  -7.955   0.627   3.819 1.00 . A B .  86 GLY CA   1 1 
        9 16194 1 1 101 GLY H    H  -6.018   1.407   4.152 1.00 . A B .  86 GLY H    1 1 
        9 16195 1 1 101 GLY HA2  H  -8.183   0.276   2.825 1.00 . A B .  86 GLY HA2  1 1 
        9 16196 1 1 101 GLY HA3  H  -7.614  -0.208   4.412 1.00 . A B .  86 GLY HA3  1 1 
        9 16197 1 1 101 GLY N    N  -6.884   1.603   3.731 1.00 . A B .  86 GLY N    1 1 
        9 16198 1 1 101 GLY O    O -10.293   1.121   3.831 1.00 . A B .  86 GLY O    1 1 
        9 16199 1 1 102 GLU C    C -10.892   3.434   5.608 1.00 . A B .  87 GLU C    1 1 
        9 16200 1 1 102 GLU CA   C -10.277   2.252   6.354 1.00 . A B .  87 GLU CA   1 1 
        9 16201 1 1 102 GLU CB   C  -9.913   2.646   7.791 1.00 . A B .  87 GLU CB   1 1 
        9 16202 1 1 102 GLU CD   C  -8.388   3.942   9.329 1.00 . A B .  87 GLU CD   1 1 
        9 16203 1 1 102 GLU CG   C  -8.783   3.657   7.894 1.00 . A B .  87 GLU CG   1 1 
        9 16204 1 1 102 GLU H    H  -8.224   1.779   6.072 1.00 . A B .  87 GLU H    1 1 
        9 16205 1 1 102 GLU HA   H -11.010   1.458   6.390 1.00 . A B .  87 GLU HA   1 1 
        9 16206 1 1 102 GLU HB2  H -10.787   3.070   8.265 1.00 . A B .  87 GLU HB2  1 1 
        9 16207 1 1 102 GLU HB3  H  -9.623   1.757   8.329 1.00 . A B .  87 GLU HB3  1 1 
        9 16208 1 1 102 GLU HG2  H  -7.921   3.270   7.372 1.00 . A B .  87 GLU HG2  1 1 
        9 16209 1 1 102 GLU HG3  H  -9.098   4.580   7.433 1.00 . A B .  87 GLU HG3  1 1 
        9 16210 1 1 102 GLU N    N  -9.111   1.730   5.646 1.00 . A B .  87 GLU N    1 1 
        9 16211 1 1 102 GLU O    O -12.108   3.598   5.590 1.00 . A B .  87 GLU O    1 1 
        9 16212 1 1 102 GLU OE1  O  -9.029   4.804   9.965 1.00 . A B .  87 GLU OE1  1 1 
        9 16213 1 1 102 GLU OE2  O  -7.434   3.307   9.827 1.00 . A B .  87 GLU OE2  1 1 
        9 16214 1 1 103 CYS C    C -11.326   4.904   2.997 1.00 . A B .  88 CYS C    1 1 
        9 16215 1 1 103 CYS CA   C -10.512   5.378   4.198 1.00 . A B .  88 CYS CA   1 1 
        9 16216 1 1 103 CYS CB   C  -9.319   6.212   3.729 1.00 . A B .  88 CYS CB   1 1 
        9 16217 1 1 103 CYS H    H  -9.084   4.069   5.048 1.00 . A B .  88 CYS H    1 1 
        9 16218 1 1 103 CYS HA   H -11.143   5.984   4.831 1.00 . A B .  88 CYS HA   1 1 
        9 16219 1 1 103 CYS HB2  H  -8.867   6.694   4.583 1.00 . A B .  88 CYS HB2  1 1 
        9 16220 1 1 103 CYS HB3  H  -8.593   5.554   3.267 1.00 . A B .  88 CYS HB3  1 1 
        9 16221 1 1 103 CYS N    N -10.047   4.242   4.982 1.00 . A B .  88 CYS N    1 1 
        9 16222 1 1 103 CYS O    O -12.465   5.332   2.791 1.00 . A B .  88 CYS O    1 1 
        9 16223 1 1 103 CYS SG   S  -9.739   7.510   2.518 1.00 . A B .  88 CYS SG   1 1 
        9 16224 1 1 104 ILE C    C -12.670   2.728   1.412 1.00 . A B .  89 ILE C    1 1 
        9 16225 1 1 104 ILE CA   C -11.373   3.438   1.046 1.00 . A B .  89 ILE CA   1 1 
        9 16226 1 1 104 ILE CB   C -10.432   2.439   0.357 1.00 . A B .  89 ILE CB   1 1 
        9 16227 1 1 104 ILE CD1  C  -8.141   2.242  -0.726 1.00 . A B .  89 ILE CD1  1 1 
        9 16228 1 1 104 ILE CG1  C  -9.227   3.170  -0.243 1.00 . A B .  89 ILE CG1  1 1 
        9 16229 1 1 104 ILE CG2  C -11.183   1.652  -0.702 1.00 . A B .  89 ILE CG2  1 1 
        9 16230 1 1 104 ILE H    H  -9.822   3.707   2.455 1.00 . A B .  89 ILE H    1 1 
        9 16231 1 1 104 ILE HA   H -11.590   4.241   0.345 1.00 . A B .  89 ILE HA   1 1 
        9 16232 1 1 104 ILE HB   H -10.083   1.741   1.102 1.00 . A B .  89 ILE HB   1 1 
        9 16233 1 1 104 ILE HD11 H  -7.305   2.823  -1.084 1.00 . A B .  89 ILE HD11 1 1 
        9 16234 1 1 104 ILE HD12 H  -8.521   1.625  -1.528 1.00 . A B .  89 ILE HD12 1 1 
        9 16235 1 1 104 ILE HD13 H  -7.818   1.613   0.090 1.00 . A B .  89 ILE HD13 1 1 
        9 16236 1 1 104 ILE HG12 H  -9.555   3.762  -1.085 1.00 . A B .  89 ILE HG12 1 1 
        9 16237 1 1 104 ILE HG13 H  -8.798   3.825   0.506 1.00 . A B .  89 ILE HG13 1 1 
        9 16238 1 1 104 ILE HG21 H -12.020   1.146  -0.240 1.00 . A B .  89 ILE HG21 1 1 
        9 16239 1 1 104 ILE HG22 H -10.521   0.927  -1.147 1.00 . A B .  89 ILE HG22 1 1 
        9 16240 1 1 104 ILE HG23 H -11.548   2.327  -1.460 1.00 . A B .  89 ILE HG23 1 1 
        9 16241 1 1 104 ILE N    N -10.732   4.006   2.223 1.00 . A B .  89 ILE N    1 1 
        9 16242 1 1 104 ILE O    O -13.690   2.918   0.754 1.00 . A B .  89 ILE O    1 1 
        9 16243 1 1 105 GLY C    C -14.980   2.070   3.161 1.00 . A B .  90 GLY C    1 1 
        9 16244 1 1 105 GLY CA   C -13.791   1.171   2.889 1.00 . A B .  90 GLY CA   1 1 
        9 16245 1 1 105 GLY H    H -11.772   1.813   2.953 1.00 . A B .  90 GLY H    1 1 
        9 16246 1 1 105 GLY HA2  H -14.058   0.466   2.116 1.00 . A B .  90 GLY HA2  1 1 
        9 16247 1 1 105 GLY HA3  H -13.551   0.627   3.790 1.00 . A B .  90 GLY HA3  1 1 
        9 16248 1 1 105 GLY N    N -12.620   1.915   2.463 1.00 . A B .  90 GLY N    1 1 
        9 16249 1 1 105 GLY O    O -16.114   1.730   2.828 1.00 . A B .  90 GLY O    1 1 
        9 16250 1 1 106 LYS C    C -16.289   4.838   2.779 1.00 . A B .  91 LYS C    1 1 
        9 16251 1 1 106 LYS CA   C -15.769   4.189   4.050 1.00 . A B .  91 LYS CA   1 1 
        9 16252 1 1 106 LYS CB   C -15.260   5.268   5.002 1.00 . A B .  91 LYS CB   1 1 
        9 16253 1 1 106 LYS CD   C -14.391   5.862   7.272 1.00 . A B .  91 LYS CD   1 1 
        9 16254 1 1 106 LYS CE   C -13.921   5.335   8.616 1.00 . A B .  91 LYS CE   1 1 
        9 16255 1 1 106 LYS CG   C -14.858   4.740   6.366 1.00 . A B .  91 LYS CG   1 1 
        9 16256 1 1 106 LYS H    H -13.781   3.455   3.948 1.00 . A B .  91 LYS H    1 1 
        9 16257 1 1 106 LYS HA   H -16.577   3.650   4.525 1.00 . A B .  91 LYS HA   1 1 
        9 16258 1 1 106 LYS HB2  H -14.399   5.745   4.558 1.00 . A B .  91 LYS HB2  1 1 
        9 16259 1 1 106 LYS HB3  H -16.037   6.004   5.141 1.00 . A B .  91 LYS HB3  1 1 
        9 16260 1 1 106 LYS HD2  H -13.573   6.380   6.794 1.00 . A B .  91 LYS HD2  1 1 
        9 16261 1 1 106 LYS HD3  H -15.210   6.548   7.431 1.00 . A B .  91 LYS HD3  1 1 
        9 16262 1 1 106 LYS HE2  H -14.735   4.801   9.083 1.00 . A B .  91 LYS HE2  1 1 
        9 16263 1 1 106 LYS HE3  H -13.094   4.660   8.455 1.00 . A B .  91 LYS HE3  1 1 
        9 16264 1 1 106 LYS HG2  H -15.707   4.254   6.819 1.00 . A B .  91 LYS HG2  1 1 
        9 16265 1 1 106 LYS HG3  H -14.055   4.029   6.244 1.00 . A B .  91 LYS HG3  1 1 
        9 16266 1 1 106 LYS HZ1  H -13.115   6.045  10.404 1.00 . A B .  91 LYS HZ1  1 1 
        9 16267 1 1 106 LYS HZ2  H -14.284   7.061   9.727 1.00 . A B .  91 LYS HZ2  1 1 
        9 16268 1 1 106 LYS HZ3  H -12.735   6.992   9.055 1.00 . A B .  91 LYS HZ3  1 1 
        9 16269 1 1 106 LYS N    N -14.714   3.232   3.738 1.00 . A B .  91 LYS N    1 1 
        9 16270 1 1 106 LYS NZ   N -13.483   6.434   9.513 1.00 . A B .  91 LYS NZ   1 1 
        9 16271 1 1 106 LYS O    O -17.490   5.062   2.626 1.00 . A B .  91 LYS O    1 1 
        9 16272 1 1 107 ASP C    C -16.547   4.822  -0.244 1.00 . A B .  92 ASP C    1 1 
        9 16273 1 1 107 ASP CA   C -15.733   5.775   0.609 1.00 . A B .  92 ASP CA   1 1 
        9 16274 1 1 107 ASP CB   C -14.478   6.206  -0.147 1.00 . A B .  92 ASP CB   1 1 
        9 16275 1 1 107 ASP CG   C -14.795   7.081  -1.339 1.00 . A B .  92 ASP CG   1 1 
        9 16276 1 1 107 ASP H    H -14.439   4.873   2.020 1.00 . A B .  92 ASP H    1 1 
        9 16277 1 1 107 ASP HA   H -16.331   6.644   0.839 1.00 . A B .  92 ASP HA   1 1 
        9 16278 1 1 107 ASP HB2  H -13.834   6.759   0.520 1.00 . A B .  92 ASP HB2  1 1 
        9 16279 1 1 107 ASP HB3  H -13.956   5.326  -0.498 1.00 . A B .  92 ASP HB3  1 1 
        9 16280 1 1 107 ASP N    N -15.376   5.124   1.860 1.00 . A B .  92 ASP N    1 1 
        9 16281 1 1 107 ASP O    O -17.596   5.179  -0.774 1.00 . A B .  92 ASP O    1 1 
        9 16282 1 1 107 ASP OD1  O -15.193   6.549  -2.391 1.00 . A B .  92 ASP OD1  1 1 
        9 16283 1 1 107 ASP OD2  O -14.637   8.315  -1.227 1.00 . A B .  92 ASP OD2  1 1 
        9 16284 1 1 108 PHE C    C -18.115   2.287  -0.535 1.00 . A B .  93 PHE C    1 1 
        9 16285 1 1 108 PHE CA   C -16.719   2.545  -1.090 1.00 . A B .  93 PHE CA   1 1 
        9 16286 1 1 108 PHE CB   C -15.880   1.267  -1.031 1.00 . A B .  93 PHE CB   1 1 
        9 16287 1 1 108 PHE CD1  C -16.583  -0.077  -3.024 1.00 . A B .  93 PHE CD1  1 1 
        9 16288 1 1 108 PHE CD2  C -17.113  -0.906  -0.853 1.00 . A B .  93 PHE CD2  1 1 
        9 16289 1 1 108 PHE CE1  C -17.180  -1.180  -3.593 1.00 . A B .  93 PHE CE1  1 1 
        9 16290 1 1 108 PHE CE2  C -17.715  -2.010  -1.419 1.00 . A B .  93 PHE CE2  1 1 
        9 16291 1 1 108 PHE CG   C -16.542   0.073  -1.650 1.00 . A B .  93 PHE CG   1 1 
        9 16292 1 1 108 PHE CZ   C -17.747  -2.146  -2.789 1.00 . A B .  93 PHE CZ   1 1 
        9 16293 1 1 108 PHE H    H -15.204   3.393   0.111 1.00 . A B .  93 PHE H    1 1 
        9 16294 1 1 108 PHE HA   H -16.803   2.868  -2.117 1.00 . A B .  93 PHE HA   1 1 
        9 16295 1 1 108 PHE HB2  H -14.949   1.435  -1.550 1.00 . A B .  93 PHE HB2  1 1 
        9 16296 1 1 108 PHE HB3  H -15.671   1.034   0.003 1.00 . A B .  93 PHE HB3  1 1 
        9 16297 1 1 108 PHE HD1  H -16.138   0.680  -3.655 1.00 . A B .  93 PHE HD1  1 1 
        9 16298 1 1 108 PHE HD2  H -17.088  -0.797   0.221 1.00 . A B .  93 PHE HD2  1 1 
        9 16299 1 1 108 PHE HE1  H -17.205  -1.287  -4.664 1.00 . A B .  93 PHE HE1  1 1 
        9 16300 1 1 108 PHE HE2  H -18.161  -2.766  -0.789 1.00 . A B .  93 PHE HE2  1 1 
        9 16301 1 1 108 PHE HZ   H -18.214  -3.011  -3.234 1.00 . A B .  93 PHE HZ   1 1 
        9 16302 1 1 108 PHE N    N -16.055   3.597  -0.342 1.00 . A B .  93 PHE N    1 1 
        9 16303 1 1 108 PHE O    O -19.074   2.095  -1.291 1.00 . A B .  93 PHE O    1 1 
        9 16304 1 1 109 ALA C    C -20.487   3.167   1.050 1.00 . A B .  94 ALA C    1 1 
        9 16305 1 1 109 ALA CA   C -19.497   2.082   1.446 1.00 . A B .  94 ALA CA   1 1 
        9 16306 1 1 109 ALA CB   C -19.325   2.045   2.958 1.00 . A B .  94 ALA CB   1 1 
        9 16307 1 1 109 ALA H    H -17.415   2.424   1.335 1.00 . A B .  94 ALA H    1 1 
        9 16308 1 1 109 ALA HA   H -19.884   1.127   1.127 1.00 . A B .  94 ALA HA   1 1 
        9 16309 1 1 109 ALA HB1  H -18.937   2.993   3.299 1.00 . A B .  94 ALA HB1  1 1 
        9 16310 1 1 109 ALA HB2  H -18.637   1.256   3.223 1.00 . A B .  94 ALA HB2  1 1 
        9 16311 1 1 109 ALA HB3  H -20.282   1.859   3.423 1.00 . A B .  94 ALA HB3  1 1 
        9 16312 1 1 109 ALA N    N -18.221   2.287   0.788 1.00 . A B .  94 ALA N    1 1 
        9 16313 1 1 109 ALA O    O -21.551   2.876   0.517 1.00 . A B .  94 ALA O    1 1 
        9 16314 1 1 110 GLU C    C -21.281   5.714  -0.484 1.00 . A B .  95 GLU C    1 1 
        9 16315 1 1 110 GLU CA   C -21.013   5.532   1.008 1.00 . A B .  95 GLU CA   1 1 
        9 16316 1 1 110 GLU CB   C -20.449   6.815   1.602 1.00 . A B .  95 GLU CB   1 1 
        9 16317 1 1 110 GLU CD   C -19.913   8.068   3.724 1.00 . A B .  95 GLU CD   1 1 
        9 16318 1 1 110 GLU CG   C -20.293   6.742   3.106 1.00 . A B .  95 GLU CG   1 1 
        9 16319 1 1 110 GLU H    H -19.220   4.599   1.634 1.00 . A B .  95 GLU H    1 1 
        9 16320 1 1 110 GLU HA   H -21.948   5.312   1.497 1.00 . A B .  95 GLU HA   1 1 
        9 16321 1 1 110 GLU HB2  H -19.479   7.007   1.166 1.00 . A B .  95 GLU HB2  1 1 
        9 16322 1 1 110 GLU HB3  H -21.112   7.633   1.367 1.00 . A B .  95 GLU HB3  1 1 
        9 16323 1 1 110 GLU HG2  H -21.232   6.420   3.534 1.00 . A B .  95 GLU HG2  1 1 
        9 16324 1 1 110 GLU HG3  H -19.528   6.017   3.339 1.00 . A B .  95 GLU HG3  1 1 
        9 16325 1 1 110 GLU N    N -20.116   4.418   1.272 1.00 . A B .  95 GLU N    1 1 
        9 16326 1 1 110 GLU O    O -22.329   6.232  -0.868 1.00 . A B .  95 GLU O    1 1 
        9 16327 1 1 110 GLU OE1  O -18.721   8.439   3.673 1.00 . A B .  95 GLU OE1  1 1 
        9 16328 1 1 110 GLU OE2  O -20.805   8.744   4.274 1.00 . A B .  95 GLU OE2  1 1 
        9 16329 1 1 111 LYS C    C -21.477   4.477  -3.345 1.00 . A B .  96 LYS C    1 1 
        9 16330 1 1 111 LYS CA   C -20.487   5.479  -2.758 1.00 . A B .  96 LYS CA   1 1 
        9 16331 1 1 111 LYS CB   C -19.121   5.386  -3.472 1.00 . A B .  96 LYS CB   1 1 
        9 16332 1 1 111 LYS CD   C -17.300   3.994  -4.534 1.00 . A B .  96 LYS CD   1 1 
        9 16333 1 1 111 LYS CE   C -17.407   4.677  -5.887 1.00 . A B .  96 LYS CE   1 1 
        9 16334 1 1 111 LYS CG   C -18.639   3.979  -3.809 1.00 . A B .  96 LYS CG   1 1 
        9 16335 1 1 111 LYS H    H -19.535   4.857  -0.968 1.00 . A B .  96 LYS H    1 1 
        9 16336 1 1 111 LYS HA   H -20.885   6.472  -2.909 1.00 . A B .  96 LYS HA   1 1 
        9 16337 1 1 111 LYS HB2  H -19.169   5.950  -4.387 1.00 . A B .  96 LYS HB2  1 1 
        9 16338 1 1 111 LYS HB3  H -18.385   5.827  -2.829 1.00 . A B .  96 LYS HB3  1 1 
        9 16339 1 1 111 LYS HD2  H -16.581   4.526  -3.929 1.00 . A B .  96 LYS HD2  1 1 
        9 16340 1 1 111 LYS HD3  H -16.969   2.976  -4.679 1.00 . A B .  96 LYS HD3  1 1 
        9 16341 1 1 111 LYS HE2  H -18.164   4.176  -6.470 1.00 . A B .  96 LYS HE2  1 1 
        9 16342 1 1 111 LYS HE3  H -17.696   5.706  -5.731 1.00 . A B .  96 LYS HE3  1 1 
        9 16343 1 1 111 LYS HG2  H -18.536   3.417  -2.895 1.00 . A B .  96 LYS HG2  1 1 
        9 16344 1 1 111 LYS HG3  H -19.373   3.505  -4.443 1.00 . A B .  96 LYS HG3  1 1 
        9 16345 1 1 111 LYS HZ1  H -15.368   5.079  -6.066 1.00 . A B .  96 LYS HZ1  1 1 
        9 16346 1 1 111 LYS HZ2  H -16.218   5.179  -7.523 1.00 . A B .  96 LYS HZ2  1 1 
        9 16347 1 1 111 LYS HZ3  H -15.858   3.665  -6.858 1.00 . A B .  96 LYS HZ3  1 1 
        9 16348 1 1 111 LYS N    N -20.343   5.290  -1.323 1.00 . A B .  96 LYS N    1 1 
        9 16349 1 1 111 LYS NZ   N -16.123   4.646  -6.634 1.00 . A B .  96 LYS NZ   1 1 
        9 16350 1 1 111 LYS O    O -22.431   4.860  -4.026 1.00 . A B .  96 LYS O    1 1 
        9 16351 1 1 112 HIS C    C -22.956   1.430  -2.757 1.00 . A B .  97 HIS C    1 1 
        9 16352 1 1 112 HIS CA   C -22.033   2.160  -3.724 1.00 . A B .  97 HIS CA   1 1 
        9 16353 1 1 112 HIS CB   C -21.107   1.167  -4.417 1.00 . A B .  97 HIS CB   1 1 
        9 16354 1 1 112 HIS CD2  C -22.626  -0.423  -5.798 1.00 . A B .  97 HIS CD2  1 1 
        9 16355 1 1 112 HIS CE1  C -22.034   0.234  -7.799 1.00 . A B .  97 HIS CE1  1 1 
        9 16356 1 1 112 HIS CG   C -21.706   0.558  -5.648 1.00 . A B .  97 HIS CG   1 1 
        9 16357 1 1 112 HIS H    H -20.546   2.964  -2.436 1.00 . A B .  97 HIS H    1 1 
        9 16358 1 1 112 HIS HA   H -22.638   2.637  -4.475 1.00 . A B .  97 HIS HA   1 1 
        9 16359 1 1 112 HIS HB2  H -20.194   1.672  -4.700 1.00 . A B .  97 HIS HB2  1 1 
        9 16360 1 1 112 HIS HB3  H -20.876   0.370  -3.730 1.00 . A B .  97 HIS HB3  1 1 
        9 16361 1 1 112 HIS HD1  H -20.718   1.660  -7.151 1.00 . A B .  97 HIS HD1  1 1 
        9 16362 1 1 112 HIS HD2  H -23.121  -0.963  -5.003 1.00 . A B .  97 HIS HD2  1 1 
        9 16363 1 1 112 HIS HE1  H -21.961   0.321  -8.872 1.00 . A B .  97 HIS HE1  1 1 
        9 16364 1 1 112 HIS HE2  H -23.555  -1.110  -7.548 1.00 . A B .  97 HIS HE2  1 1 
        9 16365 1 1 112 HIS N    N -21.257   3.203  -3.073 1.00 . A B .  97 HIS N    1 1 
        9 16366 1 1 112 HIS ND1  N -21.358   0.947  -6.921 1.00 . A B .  97 HIS ND1  1 1 
        9 16367 1 1 112 HIS NE2  N -22.811  -0.606  -7.145 1.00 . A B .  97 HIS NE2  1 1 
        9 16368 1 1 112 HIS O    O -24.102   1.142  -3.099 1.00 . A B .  97 HIS O    1 1 
        9 16369 1 1 113 LEU C    C -24.395   1.202  -0.047 1.00 . A B .  98 LEU C    1 1 
        9 16370 1 1 113 LEU CA   C -23.262   0.352  -0.603 1.00 . A B .  98 LEU CA   1 1 
        9 16371 1 1 113 LEU CB   C -22.397  -0.167   0.548 1.00 . A B .  98 LEU CB   1 1 
        9 16372 1 1 113 LEU CD1  C -20.495  -1.562   1.387 1.00 . A B .  98 LEU CD1  1 1 
        9 16373 1 1 113 LEU CD2  C -21.844  -2.361  -0.546 1.00 . A B .  98 LEU CD2  1 1 
        9 16374 1 1 113 LEU CG   C -21.278  -1.137   0.156 1.00 . A B .  98 LEU CG   1 1 
        9 16375 1 1 113 LEU H    H -21.563   1.411  -1.313 1.00 . A B .  98 LEU H    1 1 
        9 16376 1 1 113 LEU HA   H -23.686  -0.487  -1.129 1.00 . A B .  98 LEU HA   1 1 
        9 16377 1 1 113 LEU HB2  H -21.949   0.683   1.042 1.00 . A B .  98 LEU HB2  1 1 
        9 16378 1 1 113 LEU HB3  H -23.042  -0.668   1.254 1.00 . A B .  98 LEU HB3  1 1 
        9 16379 1 1 113 LEU HD11 H -20.087  -0.692   1.876 1.00 . A B .  98 LEU HD11 1 1 
        9 16380 1 1 113 LEU HD12 H -19.690  -2.219   1.091 1.00 . A B .  98 LEU HD12 1 1 
        9 16381 1 1 113 LEU HD13 H -21.151  -2.084   2.068 1.00 . A B .  98 LEU HD13 1 1 
        9 16382 1 1 113 LEU HD21 H -22.543  -2.860   0.108 1.00 . A B .  98 LEU HD21 1 1 
        9 16383 1 1 113 LEU HD22 H -21.036  -3.036  -0.793 1.00 . A B .  98 LEU HD22 1 1 
        9 16384 1 1 113 LEU HD23 H -22.349  -2.058  -1.451 1.00 . A B .  98 LEU HD23 1 1 
        9 16385 1 1 113 LEU HG   H -20.598  -0.643  -0.522 1.00 . A B .  98 LEU HG   1 1 
        9 16386 1 1 113 LEU N    N -22.466   1.117  -1.561 1.00 . A B .  98 LEU N    1 1 
        9 16387 1 1 113 LEU O    O -25.463   0.694   0.280 1.00 . A B .  98 LEU O    1 1 
        9 16388 1 1 114 ILE C    C -25.806   4.012  -0.845 1.00 . A B .  99 ILE C    1 1 
        9 16389 1 1 114 ILE CA   C -25.184   3.441   0.426 1.00 . A B .  99 ILE CA   1 1 
        9 16390 1 1 114 ILE CB   C -24.635   4.585   1.308 1.00 . A B .  99 ILE CB   1 1 
        9 16391 1 1 114 ILE CD1  C -24.928   3.189   3.430 1.00 . A B .  99 ILE CD1  1 1 
        9 16392 1 1 114 ILE CG1  C -23.989   4.017   2.577 1.00 . A B .  99 ILE CG1  1 1 
        9 16393 1 1 114 ILE CG2  C -25.739   5.569   1.671 1.00 . A B .  99 ILE CG2  1 1 
        9 16394 1 1 114 ILE H    H -23.227   2.819  -0.066 1.00 . A B .  99 ILE H    1 1 
        9 16395 1 1 114 ILE HA   H -25.944   2.916   0.986 1.00 . A B .  99 ILE HA   1 1 
        9 16396 1 1 114 ILE HB   H -23.885   5.118   0.743 1.00 . A B .  99 ILE HB   1 1 
        9 16397 1 1 114 ILE HD11 H -25.264   2.331   2.867 1.00 . A B .  99 ILE HD11 1 1 
        9 16398 1 1 114 ILE HD12 H -25.781   3.790   3.713 1.00 . A B .  99 ILE HD12 1 1 
        9 16399 1 1 114 ILE HD13 H -24.409   2.858   4.317 1.00 . A B .  99 ILE HD13 1 1 
        9 16400 1 1 114 ILE HG12 H -23.157   3.388   2.299 1.00 . A B .  99 ILE HG12 1 1 
        9 16401 1 1 114 ILE HG13 H -23.629   4.834   3.179 1.00 . A B .  99 ILE HG13 1 1 
        9 16402 1 1 114 ILE HG21 H -26.538   5.045   2.175 1.00 . A B .  99 ILE HG21 1 1 
        9 16403 1 1 114 ILE HG22 H -26.120   6.030   0.773 1.00 . A B .  99 ILE HG22 1 1 
        9 16404 1 1 114 ILE HG23 H -25.341   6.331   2.325 1.00 . A B .  99 ILE HG23 1 1 
        9 16405 1 1 114 ILE N    N -24.144   2.494   0.075 1.00 . A B .  99 ILE N    1 1 
        9 16406 1 1 114 ILE O    O -25.178   4.805  -1.548 1.00 . A B .  99 ILE O    1 1 
        9 16407 1 1 115 PRO C    C -28.305   5.500  -2.176 1.00 . A B . 100 PRO C    1 1 
        9 16408 1 1 115 PRO CA   C -27.750   4.092  -2.357 1.00 . A B . 100 PRO CA   1 1 
        9 16409 1 1 115 PRO CB   C -28.887   3.084  -2.515 1.00 . A B . 100 PRO CB   1 1 
        9 16410 1 1 115 PRO CD   C -27.867   2.661  -0.384 1.00 . A B . 100 PRO CD   1 1 
        9 16411 1 1 115 PRO CG   C -29.177   2.624  -1.128 1.00 . A B . 100 PRO CG   1 1 
        9 16412 1 1 115 PRO HA   H -27.112   4.063  -3.229 1.00 . A B . 100 PRO HA   1 1 
        9 16413 1 1 115 PRO HB2  H -29.742   3.572  -2.959 1.00 . A B . 100 PRO HB2  1 1 
        9 16414 1 1 115 PRO HB3  H -28.564   2.268  -3.143 1.00 . A B . 100 PRO HB3  1 1 
        9 16415 1 1 115 PRO HD2  H -28.017   3.014   0.624 1.00 . A B . 100 PRO HD2  1 1 
        9 16416 1 1 115 PRO HD3  H -27.411   1.680  -0.379 1.00 . A B . 100 PRO HD3  1 1 
        9 16417 1 1 115 PRO HG2  H -29.889   3.290  -0.664 1.00 . A B . 100 PRO HG2  1 1 
        9 16418 1 1 115 PRO HG3  H -29.566   1.617  -1.150 1.00 . A B . 100 PRO HG3  1 1 
        9 16419 1 1 115 PRO N    N -27.050   3.617  -1.160 1.00 . A B . 100 PRO N    1 1 
        9 16420 1 1 115 PRO O    O -28.971   6.043  -3.059 1.00 . A B . 100 PRO O    1 1 
        9 16421 1 1 116 LYS C    C -27.465   8.448  -1.070 1.00 . A B . 101 LYS C    1 1 
        9 16422 1 1 116 LYS CA   C -28.502   7.405  -0.680 1.00 . A B . 101 LYS CA   1 1 
        9 16423 1 1 116 LYS CB   C -28.797   7.486   0.818 1.00 . A B . 101 LYS CB   1 1 
        9 16424 1 1 116 LYS CD   C -29.946   6.465   2.804 1.00 . A B . 101 LYS CD   1 1 
        9 16425 1 1 116 LYS CE   C -30.799   5.310   3.301 1.00 . A B . 101 LYS CE   1 1 
        9 16426 1 1 116 LYS CG   C -29.664   6.343   1.320 1.00 . A B . 101 LYS CG   1 1 
        9 16427 1 1 116 LYS H    H -27.472   5.593  -0.376 1.00 . A B . 101 LYS H    1 1 
        9 16428 1 1 116 LYS HA   H -29.411   7.587  -1.233 1.00 . A B . 101 LYS HA   1 1 
        9 16429 1 1 116 LYS HB2  H -27.864   7.469   1.361 1.00 . A B . 101 LYS HB2  1 1 
        9 16430 1 1 116 LYS HB3  H -29.309   8.415   1.025 1.00 . A B . 101 LYS HB3  1 1 
        9 16431 1 1 116 LYS HD2  H -29.009   6.467   3.341 1.00 . A B . 101 LYS HD2  1 1 
        9 16432 1 1 116 LYS HD3  H -30.469   7.393   2.986 1.00 . A B . 101 LYS HD3  1 1 
        9 16433 1 1 116 LYS HE2  H -31.757   5.347   2.804 1.00 . A B . 101 LYS HE2  1 1 
        9 16434 1 1 116 LYS HE3  H -30.303   4.383   3.054 1.00 . A B . 101 LYS HE3  1 1 
        9 16435 1 1 116 LYS HG2  H -30.599   6.350   0.783 1.00 . A B . 101 LYS HG2  1 1 
        9 16436 1 1 116 LYS HG3  H -29.148   5.408   1.136 1.00 . A B . 101 LYS HG3  1 1 
        9 16437 1 1 116 LYS HZ1  H -31.628   4.583   5.072 1.00 . A B . 101 LYS HZ1  1 1 
        9 16438 1 1 116 LYS HZ2  H -31.470   6.264   5.033 1.00 . A B . 101 LYS HZ2  1 1 
        9 16439 1 1 116 LYS HZ3  H -30.107   5.293   5.271 1.00 . A B . 101 LYS HZ3  1 1 
        9 16440 1 1 116 LYS N    N -28.026   6.078  -1.020 1.00 . A B . 101 LYS N    1 1 
        9 16441 1 1 116 LYS NZ   N -31.016   5.367   4.770 1.00 . A B . 101 LYS NZ   1 1 
        9 16442 1 1 116 LYS O    O -27.663   9.129  -2.093 1.00 . A B . 101 LYS O    1 1 
        9 16443 1 1 116 LYS OXT  O -26.441   8.568  -0.365 1.00 . A B . 101 LYS OXT  1 1 
       10 16444 1 1   1 MET C    C  -0.215 -24.085 -17.455 1.00 . A B . -14 MET C    1 1 
       10 16445 1 1   1 MET CA   C   0.738 -24.063 -16.265 1.00 . A B . -14 MET CA   1 1 
       10 16446 1 1   1 MET CB   C   0.021 -23.472 -15.041 1.00 . A B . -14 MET CB   1 1 
       10 16447 1 1   1 MET CE   C   2.940 -22.588 -12.176 1.00 . A B . -14 MET CE   1 1 
       10 16448 1 1   1 MET CG   C   0.846 -23.483 -13.760 1.00 . A B . -14 MET CG   1 1 
       10 16449 1 1   1 MET H1   H   2.611 -23.283 -15.790 1.00 . A B . -14 MET H1   1 1 
       10 16450 1 1   1 MET H2   H   1.694 -22.296 -16.807 1.00 . A B . -14 MET H2   1 1 
       10 16451 1 1   1 MET H3   H   2.427 -23.687 -17.420 1.00 . A B . -14 MET H3   1 1 
       10 16452 1 1   1 MET HA   H   1.043 -25.074 -16.043 1.00 . A B . -14 MET HA   1 1 
       10 16453 1 1   1 MET HB2  H  -0.245 -22.448 -15.258 1.00 . A B . -14 MET HB2  1 1 
       10 16454 1 1   1 MET HB3  H  -0.883 -24.037 -14.865 1.00 . A B . -14 MET HB3  1 1 
       10 16455 1 1   1 MET HE1  H   3.802 -21.950 -12.054 1.00 . A B . -14 MET HE1  1 1 
       10 16456 1 1   1 MET HE2  H   3.240 -23.621 -12.084 1.00 . A B . -14 MET HE2  1 1 
       10 16457 1 1   1 MET HE3  H   2.210 -22.356 -11.415 1.00 . A B . -14 MET HE3  1 1 
       10 16458 1 1   1 MET HG2  H   0.201 -23.228 -12.932 1.00 . A B . -14 MET HG2  1 1 
       10 16459 1 1   1 MET HG3  H   1.241 -24.477 -13.613 1.00 . A B . -14 MET HG3  1 1 
       10 16460 1 1   1 MET N    N   1.950 -23.279 -16.593 1.00 . A B . -14 MET N    1 1 
       10 16461 1 1   1 MET O    O  -1.314 -23.530 -17.386 1.00 . A B . -14 MET O    1 1 
       10 16462 1 1   1 MET SD   S   2.223 -22.316 -13.796 1.00 . A B . -14 MET SD   1 1 
       10 16463 1 1   2 ALA C    C  -0.652 -23.444 -20.472 1.00 . A B . -13 ALA C    1 1 
       10 16464 1 1   2 ALA CA   C  -0.542 -24.810 -19.791 1.00 . A B . -13 ALA CA   1 1 
       10 16465 1 1   2 ALA CB   C  -1.923 -25.415 -19.560 1.00 . A B . -13 ALA CB   1 1 
       10 16466 1 1   2 ALA H    H   1.098 -25.169 -18.501 1.00 . A B . -13 ALA H    1 1 
       10 16467 1 1   2 ALA HA   H  -0.001 -25.474 -20.452 1.00 . A B . -13 ALA HA   1 1 
       10 16468 1 1   2 ALA HB1  H  -2.500 -24.758 -18.927 1.00 . A B . -13 ALA HB1  1 1 
       10 16469 1 1   2 ALA HB2  H  -1.820 -26.377 -19.081 1.00 . A B . -13 ALA HB2  1 1 
       10 16470 1 1   2 ALA HB3  H  -2.426 -25.534 -20.507 1.00 . A B . -13 ALA HB3  1 1 
       10 16471 1 1   2 ALA N    N   0.222 -24.729 -18.541 1.00 . A B . -13 ALA N    1 1 
       10 16472 1 1   2 ALA O    O  -0.302 -22.419 -19.887 1.00 . A B . -13 ALA O    1 1 
       10 16473 1 1   3 HIS C    C   0.148 -21.598 -22.688 1.00 . A B . -12 HIS C    1 1 
       10 16474 1 1   3 HIS CA   C  -1.228 -22.230 -22.527 1.00 . A B . -12 HIS CA   1 1 
       10 16475 1 1   3 HIS CB   C  -2.204 -21.215 -21.922 1.00 . A B . -12 HIS CB   1 1 
       10 16476 1 1   3 HIS CD2  C  -4.383 -22.201 -22.925 1.00 . A B . -12 HIS CD2  1 1 
       10 16477 1 1   3 HIS CE1  C  -5.653 -22.043 -21.148 1.00 . A B . -12 HIS CE1  1 1 
       10 16478 1 1   3 HIS CG   C  -3.631 -21.666 -21.935 1.00 . A B . -12 HIS CG   1 1 
       10 16479 1 1   3 HIS H    H  -1.460 -24.292 -22.094 1.00 . A B . -12 HIS H    1 1 
       10 16480 1 1   3 HIS HA   H  -1.589 -22.520 -23.502 1.00 . A B . -12 HIS HA   1 1 
       10 16481 1 1   3 HIS HB2  H  -1.926 -21.028 -20.896 1.00 . A B . -12 HIS HB2  1 1 
       10 16482 1 1   3 HIS HB3  H  -2.141 -20.291 -22.478 1.00 . A B . -12 HIS HB3  1 1 
       10 16483 1 1   3 HIS HD1  H  -4.207 -21.219 -19.957 1.00 . A B . -12 HIS HD1  1 1 
       10 16484 1 1   3 HIS HD2  H  -4.057 -22.413 -23.934 1.00 . A B . -12 HIS HD2  1 1 
       10 16485 1 1   3 HIS HE1  H  -6.503 -22.097 -20.484 1.00 . A B . -12 HIS HE1  1 1 
       10 16486 1 1   3 HIS HE2  H  -6.361 -22.902 -22.870 1.00 . A B . -12 HIS HE2  1 1 
       10 16487 1 1   3 HIS N    N  -1.142 -23.445 -21.712 1.00 . A B . -12 HIS N    1 1 
       10 16488 1 1   3 HIS ND1  N  -4.458 -21.578 -20.836 1.00 . A B . -12 HIS ND1  1 1 
       10 16489 1 1   3 HIS NE2  N  -5.633 -22.427 -22.409 1.00 . A B . -12 HIS NE2  1 1 
       10 16490 1 1   3 HIS O    O   0.447 -20.576 -22.068 1.00 . A B . -12 HIS O    1 1 
       10 16491 1 1   4 HIS C    C   3.165 -22.004 -22.444 1.00 . A B . -11 HIS C    1 1 
       10 16492 1 1   4 HIS CA   C   2.363 -21.793 -23.725 1.00 . A B . -11 HIS CA   1 1 
       10 16493 1 1   4 HIS CB   C   2.441 -20.324 -24.171 1.00 . A B . -11 HIS CB   1 1 
       10 16494 1 1   4 HIS CD2  C   0.706 -20.012 -26.076 1.00 . A B . -11 HIS CD2  1 1 
       10 16495 1 1   4 HIS CE1  C   2.103 -19.692 -27.729 1.00 . A B . -11 HIS CE1  1 1 
       10 16496 1 1   4 HIS CG   C   1.959 -20.087 -25.569 1.00 . A B . -11 HIS CG   1 1 
       10 16497 1 1   4 HIS H    H   0.649 -23.001 -24.022 1.00 . A B . -11 HIS H    1 1 
       10 16498 1 1   4 HIS HA   H   2.787 -22.415 -24.500 1.00 . A B . -11 HIS HA   1 1 
       10 16499 1 1   4 HIS HB2  H   1.838 -19.723 -23.507 1.00 . A B . -11 HIS HB2  1 1 
       10 16500 1 1   4 HIS HB3  H   3.466 -19.994 -24.112 1.00 . A B . -11 HIS HB3  1 1 
       10 16501 1 1   4 HIS HD1  H   3.792 -19.877 -26.588 1.00 . A B . -11 HIS HD1  1 1 
       10 16502 1 1   4 HIS HD2  H  -0.215 -20.126 -25.524 1.00 . A B . -11 HIS HD2  1 1 
       10 16503 1 1   4 HIS HE1  H   2.505 -19.507 -28.714 1.00 . A B . -11 HIS HE1  1 1 
       10 16504 1 1   4 HIS HE2  H   0.090 -19.472 -28.006 1.00 . A B . -11 HIS HE2  1 1 
       10 16505 1 1   4 HIS N    N   0.977 -22.219 -23.527 1.00 . A B . -11 HIS N    1 1 
       10 16506 1 1   4 HIS ND1  N   2.810 -19.884 -26.632 1.00 . A B . -11 HIS ND1  1 1 
       10 16507 1 1   4 HIS NE2  N   0.824 -19.765 -27.421 1.00 . A B . -11 HIS NE2  1 1 
       10 16508 1 1   4 HIS O    O   2.711 -22.706 -21.538 1.00 . A B . -11 HIS O    1 1 
       10 16509 1 1   5 HIS C    C   5.556 -22.981 -20.897 1.00 . A B . -10 HIS C    1 1 
       10 16510 1 1   5 HIS CA   C   5.222 -21.526 -21.209 1.00 . A B . -10 HIS CA   1 1 
       10 16511 1 1   5 HIS CB   C   4.585 -20.859 -19.983 1.00 . A B . -10 HIS CB   1 1 
       10 16512 1 1   5 HIS CD2  C   5.705 -18.529 -19.968 1.00 . A B . -10 HIS CD2  1 1 
       10 16513 1 1   5 HIS CE1  C   3.900 -17.296 -20.065 1.00 . A B . -10 HIS CE1  1 1 
       10 16514 1 1   5 HIS CG   C   4.645 -19.365 -20.010 1.00 . A B . -10 HIS CG   1 1 
       10 16515 1 1   5 HIS H    H   4.668 -20.890 -23.153 1.00 . A B . -10 HIS H    1 1 
       10 16516 1 1   5 HIS HA   H   6.144 -21.010 -21.439 1.00 . A B . -10 HIS HA   1 1 
       10 16517 1 1   5 HIS HB2  H   3.546 -21.146 -19.925 1.00 . A B . -10 HIS HB2  1 1 
       10 16518 1 1   5 HIS HB3  H   5.096 -21.196 -19.094 1.00 . A B . -10 HIS HB3  1 1 
       10 16519 1 1   5 HIS HD1  H   2.597 -18.872 -20.095 1.00 . A B . -10 HIS HD1  1 1 
       10 16520 1 1   5 HIS HD2  H   6.743 -18.817 -19.914 1.00 . A B . -10 HIS HD2  1 1 
       10 16521 1 1   5 HIS HE1  H   3.240 -16.443 -20.106 1.00 . A B . -10 HIS HE1  1 1 
       10 16522 1 1   5 HIS HE2  H   5.747 -16.436 -19.823 1.00 . A B . -10 HIS HE2  1 1 
       10 16523 1 1   5 HIS N    N   4.356 -21.414 -22.383 1.00 . A B . -10 HIS N    1 1 
       10 16524 1 1   5 HIS ND1  N   3.529 -18.561 -20.069 1.00 . A B . -10 HIS ND1  1 1 
       10 16525 1 1   5 HIS NE2  N   5.217 -17.249 -20.003 1.00 . A B . -10 HIS NE2  1 1 
       10 16526 1 1   5 HIS O    O   5.237 -23.487 -19.821 1.00 . A B . -10 HIS O    1 1 
       10 16527 1 1   6 HIS C    C   8.099 -25.191 -21.947 1.00 . A B .  -9 HIS C    1 1 
       10 16528 1 1   6 HIS CA   C   6.615 -25.032 -21.641 1.00 . A B .  -9 HIS CA   1 1 
       10 16529 1 1   6 HIS CB   C   5.781 -26.013 -22.481 1.00 . A B .  -9 HIS CB   1 1 
       10 16530 1 1   6 HIS CD2  C   5.115 -25.166 -24.841 1.00 . A B .  -9 HIS CD2  1 1 
       10 16531 1 1   6 HIS CE1  C   6.752 -26.070 -25.980 1.00 . A B .  -9 HIS CE1  1 1 
       10 16532 1 1   6 HIS CG   C   5.900 -25.833 -23.965 1.00 . A B .  -9 HIS CG   1 1 
       10 16533 1 1   6 HIS H    H   6.384 -23.211 -22.699 1.00 . A B .  -9 HIS H    1 1 
       10 16534 1 1   6 HIS HA   H   6.463 -25.260 -20.595 1.00 . A B .  -9 HIS HA   1 1 
       10 16535 1 1   6 HIS HB2  H   6.091 -27.020 -22.250 1.00 . A B .  -9 HIS HB2  1 1 
       10 16536 1 1   6 HIS HB3  H   4.740 -25.898 -22.217 1.00 . A B .  -9 HIS HB3  1 1 
       10 16537 1 1   6 HIS HD1  H   7.651 -26.947 -24.361 1.00 . A B .  -9 HIS HD1  1 1 
       10 16538 1 1   6 HIS HD2  H   4.220 -24.610 -24.602 1.00 . A B .  -9 HIS HD2  1 1 
       10 16539 1 1   6 HIS HE1  H   7.396 -26.369 -26.794 1.00 . A B .  -9 HIS HE1  1 1 
       10 16540 1 1   6 HIS HE2  H   5.433 -24.792 -26.880 1.00 . A B .  -9 HIS HE2  1 1 
       10 16541 1 1   6 HIS N    N   6.193 -23.653 -21.845 1.00 . A B .  -9 HIS N    1 1 
       10 16542 1 1   6 HIS ND1  N   6.915 -26.388 -24.712 1.00 . A B .  -9 HIS ND1  1 1 
       10 16543 1 1   6 HIS NE2  N   5.667 -25.328 -26.088 1.00 . A B .  -9 HIS NE2  1 1 
       10 16544 1 1   6 HIS O    O   8.607 -26.305 -22.040 1.00 . A B .  -9 HIS O    1 1 
       10 16545 1 1   7 HIS C    C  10.947 -23.833 -21.001 1.00 . A B .  -8 HIS C    1 1 
       10 16546 1 1   7 HIS CA   C  10.233 -24.095 -22.314 1.00 . A B .  -8 HIS CA   1 1 
       10 16547 1 1   7 HIS CB   C  10.669 -23.042 -23.339 1.00 . A B .  -8 HIS CB   1 1 
       10 16548 1 1   7 HIS CD2  C  10.443 -24.238 -25.625 1.00 . A B .  -8 HIS CD2  1 1 
       10 16549 1 1   7 HIS CE1  C   8.978 -22.896 -26.545 1.00 . A B .  -8 HIS CE1  1 1 
       10 16550 1 1   7 HIS CG   C  10.151 -23.275 -24.722 1.00 . A B .  -8 HIS CG   1 1 
       10 16551 1 1   7 HIS H    H   8.326 -23.201 -22.066 1.00 . A B .  -8 HIS H    1 1 
       10 16552 1 1   7 HIS HA   H  10.503 -25.075 -22.674 1.00 . A B .  -8 HIS HA   1 1 
       10 16553 1 1   7 HIS HB2  H  10.317 -22.075 -23.016 1.00 . A B .  -8 HIS HB2  1 1 
       10 16554 1 1   7 HIS HB3  H  11.748 -23.026 -23.388 1.00 . A B .  -8 HIS HB3  1 1 
       10 16555 1 1   7 HIS HD1  H   8.823 -21.642 -24.923 1.00 . A B .  -8 HIS HD1  1 1 
       10 16556 1 1   7 HIS HD2  H  11.137 -25.054 -25.488 1.00 . A B .  -8 HIS HD2  1 1 
       10 16557 1 1   7 HIS HE1  H   8.295 -22.452 -27.253 1.00 . A B .  -8 HIS HE1  1 1 
       10 16558 1 1   7 HIS HE2  H   9.754 -24.474 -27.595 1.00 . A B .  -8 HIS HE2  1 1 
       10 16559 1 1   7 HIS N    N   8.792 -24.071 -22.104 1.00 . A B .  -8 HIS N    1 1 
       10 16560 1 1   7 HIS ND1  N   9.231 -22.450 -25.329 1.00 . A B .  -8 HIS ND1  1 1 
       10 16561 1 1   7 HIS NE2  N   9.700 -23.980 -26.748 1.00 . A B .  -8 HIS NE2  1 1 
       10 16562 1 1   7 HIS O    O  12.154 -24.048 -20.890 1.00 . A B .  -8 HIS O    1 1 
       10 16563 1 1   8 HIS C    C  11.497 -21.663 -18.780 1.00 . A B .  -7 HIS C    1 1 
       10 16564 1 1   8 HIS CA   C  10.700 -22.961 -18.699 1.00 . A B .  -7 HIS CA   1 1 
       10 16565 1 1   8 HIS CB   C  11.542 -24.078 -18.065 1.00 . A B .  -7 HIS CB   1 1 
       10 16566 1 1   8 HIS CD2  C   9.930 -25.415 -16.537 1.00 . A B .  -7 HIS CD2  1 1 
       10 16567 1 1   8 HIS CE1  C   9.873 -27.284 -17.677 1.00 . A B .  -7 HIS CE1  1 1 
       10 16568 1 1   8 HIS CG   C  10.730 -25.255 -17.618 1.00 . A B .  -7 HIS CG   1 1 
       10 16569 1 1   8 HIS H    H   9.222 -23.234 -20.191 1.00 . A B .  -7 HIS H    1 1 
       10 16570 1 1   8 HIS HA   H   9.844 -22.783 -18.066 1.00 . A B .  -7 HIS HA   1 1 
       10 16571 1 1   8 HIS HB2  H  12.265 -24.427 -18.786 1.00 . A B .  -7 HIS HB2  1 1 
       10 16572 1 1   8 HIS HB3  H  12.061 -23.684 -17.203 1.00 . A B .  -7 HIS HB3  1 1 
       10 16573 1 1   8 HIS HD1  H  11.158 -26.655 -19.142 1.00 . A B .  -7 HIS HD1  1 1 
       10 16574 1 1   8 HIS HD2  H   9.735 -24.681 -15.770 1.00 . A B .  -7 HIS HD2  1 1 
       10 16575 1 1   8 HIS HE1  H   9.634 -28.289 -17.989 1.00 . A B .  -7 HIS HE1  1 1 
       10 16576 1 1   8 HIS HE2  H   8.834 -27.099 -15.921 1.00 . A B .  -7 HIS HE2  1 1 
       10 16577 1 1   8 HIS N    N  10.181 -23.347 -20.018 1.00 . A B .  -7 HIS N    1 1 
       10 16578 1 1   8 HIS ND1  N  10.673 -26.447 -18.312 1.00 . A B .  -7 HIS ND1  1 1 
       10 16579 1 1   8 HIS NE2  N   9.412 -26.682 -16.599 1.00 . A B .  -7 HIS NE2  1 1 
       10 16580 1 1   8 HIS O    O  11.379 -20.795 -17.916 1.00 . A B .  -7 HIS O    1 1 
       10 16581 1 1   9 VAL C    C  12.363 -19.413 -21.072 1.00 . A B .  -6 VAL C    1 1 
       10 16582 1 1   9 VAL CA   C  13.060 -20.318 -20.062 1.00 . A B .  -6 VAL CA   1 1 
       10 16583 1 1   9 VAL CB   C  14.484 -20.644 -20.555 1.00 . A B .  -6 VAL CB   1 1 
       10 16584 1 1   9 VAL CG1  C  15.253 -21.400 -19.486 1.00 . A B .  -6 VAL CG1  1 1 
       10 16585 1 1   9 VAL CG2  C  14.436 -21.444 -21.850 1.00 . A B .  -6 VAL CG2  1 1 
       10 16586 1 1   9 VAL H    H  12.362 -22.269 -20.471 1.00 . A B .  -6 VAL H    1 1 
       10 16587 1 1   9 VAL HA   H  13.139 -19.792 -19.122 1.00 . A B .  -6 VAL HA   1 1 
       10 16588 1 1   9 VAL HB   H  14.998 -19.714 -20.749 1.00 . A B .  -6 VAL HB   1 1 
       10 16589 1 1   9 VAL HG11 H  16.242 -21.634 -19.849 1.00 . A B .  -6 VAL HG11 1 1 
       10 16590 1 1   9 VAL HG12 H  14.731 -22.314 -19.245 1.00 . A B .  -6 VAL HG12 1 1 
       10 16591 1 1   9 VAL HG13 H  15.330 -20.788 -18.598 1.00 . A B .  -6 VAL HG13 1 1 
       10 16592 1 1   9 VAL HG21 H  13.907 -20.877 -22.602 1.00 . A B .  -6 VAL HG21 1 1 
       10 16593 1 1   9 VAL HG22 H  13.926 -22.379 -21.678 1.00 . A B .  -6 VAL HG22 1 1 
       10 16594 1 1   9 VAL HG23 H  15.443 -21.639 -22.190 1.00 . A B .  -6 VAL HG23 1 1 
       10 16595 1 1   9 VAL N    N  12.288 -21.526 -19.832 1.00 . A B .  -6 VAL N    1 1 
       10 16596 1 1   9 VAL O    O  13.006 -18.603 -21.741 1.00 . A B .  -6 VAL O    1 1 
       10 16597 1 1  10 ASP C    C  10.443 -17.250 -21.639 1.00 . A B .  -5 ASP C    1 1 
       10 16598 1 1  10 ASP CA   C  10.242 -18.697 -22.052 1.00 . A B .  -5 ASP CA   1 1 
       10 16599 1 1  10 ASP CB   C   8.753 -19.049 -21.972 1.00 . A B .  -5 ASP CB   1 1 
       10 16600 1 1  10 ASP CG   C   8.431 -20.413 -22.544 1.00 . A B .  -5 ASP CG   1 1 
       10 16601 1 1  10 ASP H    H  10.597 -20.271 -20.672 1.00 . A B .  -5 ASP H    1 1 
       10 16602 1 1  10 ASP HA   H  10.588 -18.827 -23.066 1.00 . A B .  -5 ASP HA   1 1 
       10 16603 1 1  10 ASP HB2  H   8.447 -19.037 -20.938 1.00 . A B .  -5 ASP HB2  1 1 
       10 16604 1 1  10 ASP HB3  H   8.188 -18.308 -22.516 1.00 . A B .  -5 ASP HB3  1 1 
       10 16605 1 1  10 ASP N    N  11.042 -19.564 -21.186 1.00 . A B .  -5 ASP N    1 1 
       10 16606 1 1  10 ASP O    O  10.539 -16.358 -22.476 1.00 . A B .  -5 ASP O    1 1 
       10 16607 1 1  10 ASP OD1  O   8.391 -21.390 -21.766 1.00 . A B .  -5 ASP OD1  1 1 
       10 16608 1 1  10 ASP OD2  O   8.208 -20.514 -23.772 1.00 . A B .  -5 ASP OD2  1 1 
       10 16609 1 1  11 ASP C    C  12.187 -15.833 -19.084 1.00 . A B .  -4 ASP C    1 1 
       10 16610 1 1  11 ASP CA   C  10.841 -15.736 -19.780 1.00 . A B .  -4 ASP CA   1 1 
       10 16611 1 1  11 ASP CB   C   9.775 -15.271 -18.781 1.00 . A B .  -4 ASP CB   1 1 
       10 16612 1 1  11 ASP CG   C   8.376 -15.254 -19.362 1.00 . A B .  -4 ASP CG   1 1 
       10 16613 1 1  11 ASP H    H  10.363 -17.792 -19.724 1.00 . A B .  -4 ASP H    1 1 
       10 16614 1 1  11 ASP HA   H  10.910 -15.029 -20.593 1.00 . A B .  -4 ASP HA   1 1 
       10 16615 1 1  11 ASP HB2  H   9.780 -15.934 -17.932 1.00 . A B .  -4 ASP HB2  1 1 
       10 16616 1 1  11 ASP HB3  H  10.018 -14.272 -18.451 1.00 . A B .  -4 ASP HB3  1 1 
       10 16617 1 1  11 ASP N    N  10.518 -17.039 -20.335 1.00 . A B .  -4 ASP N    1 1 
       10 16618 1 1  11 ASP O    O  12.261 -16.043 -17.870 1.00 . A B .  -4 ASP O    1 1 
       10 16619 1 1  11 ASP OD1  O   7.598 -16.186 -19.061 1.00 . A B .  -4 ASP OD1  1 1 
       10 16620 1 1  11 ASP OD2  O   8.042 -14.311 -20.107 1.00 . A B .  -4 ASP OD2  1 1 
       10 16621 1 1  12 ASP C    C  15.163 -14.679 -18.674 1.00 . A B .  -3 ASP C    1 1 
       10 16622 1 1  12 ASP CA   C  14.603 -15.922 -19.357 1.00 . A B .  -3 ASP CA   1 1 
       10 16623 1 1  12 ASP CB   C  15.538 -16.361 -20.488 1.00 . A B .  -3 ASP CB   1 1 
       10 16624 1 1  12 ASP CG   C  15.733 -15.288 -21.540 1.00 . A B .  -3 ASP CG   1 1 
       10 16625 1 1  12 ASP H    H  13.127 -15.438 -20.798 1.00 . A B .  -3 ASP H    1 1 
       10 16626 1 1  12 ASP HA   H  14.550 -16.715 -18.628 1.00 . A B .  -3 ASP HA   1 1 
       10 16627 1 1  12 ASP HB2  H  16.503 -16.607 -20.073 1.00 . A B .  -3 ASP HB2  1 1 
       10 16628 1 1  12 ASP HB3  H  15.125 -17.237 -20.967 1.00 . A B .  -3 ASP HB3  1 1 
       10 16629 1 1  12 ASP N    N  13.252 -15.698 -19.860 1.00 . A B .  -3 ASP N    1 1 
       10 16630 1 1  12 ASP O    O  16.344 -14.634 -18.329 1.00 . A B .  -3 ASP O    1 1 
       10 16631 1 1  12 ASP OD1  O  16.657 -14.460 -21.391 1.00 . A B .  -3 ASP OD1  1 1 
       10 16632 1 1  12 ASP OD2  O  14.965 -15.269 -22.526 1.00 . A B .  -3 ASP OD2  1 1 
       10 16633 1 1  13 ASP C    C  14.937 -12.823 -16.292 1.00 . A B .  -2 ASP C    1 1 
       10 16634 1 1  13 ASP CA   C  14.715 -12.475 -17.754 1.00 . A B .  -2 ASP CA   1 1 
       10 16635 1 1  13 ASP CB   C  13.657 -11.369 -17.860 1.00 . A B .  -2 ASP CB   1 1 
       10 16636 1 1  13 ASP CG   C  13.499 -10.821 -19.262 1.00 . A B .  -2 ASP CG   1 1 
       10 16637 1 1  13 ASP H    H  13.408 -13.739 -18.840 1.00 . A B .  -2 ASP H    1 1 
       10 16638 1 1  13 ASP HA   H  15.643 -12.121 -18.174 1.00 . A B .  -2 ASP HA   1 1 
       10 16639 1 1  13 ASP HB2  H  12.704 -11.766 -17.544 1.00 . A B .  -2 ASP HB2  1 1 
       10 16640 1 1  13 ASP HB3  H  13.933 -10.556 -17.205 1.00 . A B .  -2 ASP HB3  1 1 
       10 16641 1 1  13 ASP N    N  14.317 -13.672 -18.485 1.00 . A B .  -2 ASP N    1 1 
       10 16642 1 1  13 ASP O    O  13.978 -13.069 -15.554 1.00 . A B .  -2 ASP O    1 1 
       10 16643 1 1  13 ASP OD1  O  14.457 -10.209 -19.782 1.00 . A B .  -2 ASP OD1  1 1 
       10 16644 1 1  13 ASP OD2  O  12.403 -10.978 -19.846 1.00 . A B .  -2 ASP OD2  1 1 
       10 16645 1 1  14 LYS C    C  16.874 -11.985 -13.732 1.00 . A B .  -1 LYS C    1 1 
       10 16646 1 1  14 LYS CA   C  16.536 -13.230 -14.524 1.00 . A B .  -1 LYS CA   1 1 
       10 16647 1 1  14 LYS CB   C  17.722 -14.201 -14.513 1.00 . A B .  -1 LYS CB   1 1 
       10 16648 1 1  14 LYS CD   C  16.258 -16.237 -14.700 1.00 . A B .  -1 LYS CD   1 1 
       10 16649 1 1  14 LYS CE   C  16.028 -17.563 -15.409 1.00 . A B .  -1 LYS CE   1 1 
       10 16650 1 1  14 LYS CG   C  17.463 -15.499 -15.263 1.00 . A B .  -1 LYS CG   1 1 
       10 16651 1 1  14 LYS H    H  16.913 -12.612 -16.498 1.00 . A B .  -1 LYS H    1 1 
       10 16652 1 1  14 LYS HA   H  15.679 -13.709 -14.078 1.00 . A B .  -1 LYS HA   1 1 
       10 16653 1 1  14 LYS HB2  H  18.573 -13.714 -14.965 1.00 . A B .  -1 LYS HB2  1 1 
       10 16654 1 1  14 LYS HB3  H  17.962 -14.443 -13.489 1.00 . A B .  -1 LYS HB3  1 1 
       10 16655 1 1  14 LYS HD2  H  16.422 -16.426 -13.652 1.00 . A B .  -1 LYS HD2  1 1 
       10 16656 1 1  14 LYS HD3  H  15.383 -15.617 -14.823 1.00 . A B .  -1 LYS HD3  1 1 
       10 16657 1 1  14 LYS HE2  H  15.123 -18.008 -15.024 1.00 . A B .  -1 LYS HE2  1 1 
       10 16658 1 1  14 LYS HE3  H  15.915 -17.376 -16.467 1.00 . A B .  -1 LYS HE3  1 1 
       10 16659 1 1  14 LYS HG2  H  17.279 -15.274 -16.302 1.00 . A B .  -1 LYS HG2  1 1 
       10 16660 1 1  14 LYS HG3  H  18.333 -16.132 -15.178 1.00 . A B .  -1 LYS HG3  1 1 
       10 16661 1 1  14 LYS HZ1  H  16.927 -19.435 -15.613 1.00 . A B .  -1 LYS HZ1  1 1 
       10 16662 1 1  14 LYS HZ2  H  17.341 -18.630 -14.186 1.00 . A B .  -1 LYS HZ2  1 1 
       10 16663 1 1  14 LYS HZ3  H  18.020 -18.145 -15.657 1.00 . A B .  -1 LYS HZ3  1 1 
       10 16664 1 1  14 LYS N    N  16.193 -12.862 -15.880 1.00 . A B .  -1 LYS N    1 1 
       10 16665 1 1  14 LYS NZ   N  17.158 -18.508 -15.202 1.00 . A B .  -1 LYS NZ   1 1 
       10 16666 1 1  14 LYS O    O  17.152 -10.933 -14.316 1.00 . A B .  -1 LYS O    1 1 
       10 16667 1 1  15 MET C    C  16.128  -9.852 -11.662 1.00 . A B .   0 MET C    1 1 
       10 16668 1 1  15 MET CA   C  17.141 -10.985 -11.522 1.00 . A B .   0 MET CA   1 1 
       10 16669 1 1  15 MET CB   C  18.554 -10.466 -11.798 1.00 . A B .   0 MET CB   1 1 
       10 16670 1 1  15 MET CE   C  21.044 -12.047  -8.858 1.00 . A B .   0 MET CE   1 1 
       10 16671 1 1  15 MET CG   C  19.649 -11.275 -11.123 1.00 . A B .   0 MET CG   1 1 
       10 16672 1 1  15 MET H    H  16.567 -12.962 -12.017 1.00 . A B .   0 MET H    1 1 
       10 16673 1 1  15 MET HA   H  17.101 -11.356 -10.508 1.00 . A B .   0 MET HA   1 1 
       10 16674 1 1  15 MET HB2  H  18.723 -10.495 -12.868 1.00 . A B .   0 MET HB2  1 1 
       10 16675 1 1  15 MET HB3  H  18.624  -9.445 -11.457 1.00 . A B .   0 MET HB3  1 1 
       10 16676 1 1  15 MET HE1  H  21.865 -11.431  -9.198 1.00 . A B .   0 MET HE1  1 1 
       10 16677 1 1  15 MET HE2  H  21.117 -13.024  -9.310 1.00 . A B .   0 MET HE2  1 1 
       10 16678 1 1  15 MET HE3  H  21.089 -12.143  -7.784 1.00 . A B .   0 MET HE3  1 1 
       10 16679 1 1  15 MET HG2  H  19.598 -12.293 -11.481 1.00 . A B .   0 MET HG2  1 1 
       10 16680 1 1  15 MET HG3  H  20.607 -10.850 -11.386 1.00 . A B .   0 MET HG3  1 1 
       10 16681 1 1  15 MET N    N  16.826 -12.099 -12.410 1.00 . A B .   0 MET N    1 1 
       10 16682 1 1  15 MET O    O  16.377  -8.729 -11.220 1.00 . A B .   0 MET O    1 1 
       10 16683 1 1  15 MET SD   S  19.492 -11.285  -9.327 1.00 . A B .   0 MET SD   1 1 
       10 16684 1 1  16 GLU C    C  12.911  -9.281 -11.319 1.00 . A B .   1 GLU C    1 1 
       10 16685 1 1  16 GLU CA   C  13.934  -9.155 -12.445 1.00 . A B .   1 GLU CA   1 1 
       10 16686 1 1  16 GLU CB   C  13.263  -9.340 -13.810 1.00 . A B .   1 GLU CB   1 1 
       10 16687 1 1  16 GLU CD   C  12.972  -6.875 -14.315 1.00 . A B .   1 GLU CD   1 1 
       10 16688 1 1  16 GLU CG   C  12.295  -8.226 -14.185 1.00 . A B .   1 GLU CG   1 1 
       10 16689 1 1  16 GLU H    H  14.844 -11.059 -12.603 1.00 . A B .   1 GLU H    1 1 
       10 16690 1 1  16 GLU HA   H  14.387  -8.176 -12.400 1.00 . A B .   1 GLU HA   1 1 
       10 16691 1 1  16 GLU HB2  H  14.028  -9.389 -14.571 1.00 . A B .   1 GLU HB2  1 1 
       10 16692 1 1  16 GLU HB3  H  12.718 -10.272 -13.804 1.00 . A B .   1 GLU HB3  1 1 
       10 16693 1 1  16 GLU HG2  H  11.834  -8.471 -15.130 1.00 . A B .   1 GLU HG2  1 1 
       10 16694 1 1  16 GLU HG3  H  11.533  -8.160 -13.422 1.00 . A B .   1 GLU HG3  1 1 
       10 16695 1 1  16 GLU N    N  14.986 -10.147 -12.267 1.00 . A B .   1 GLU N    1 1 
       10 16696 1 1  16 GLU O    O  12.241  -8.315 -10.948 1.00 . A B .   1 GLU O    1 1 
       10 16697 1 1  16 GLU OE1  O  13.339  -6.492 -15.444 1.00 . A B .   1 GLU OE1  1 1 
       10 16698 1 1  16 GLU OE2  O  13.138  -6.185 -13.286 1.00 . A B .   1 GLU OE2  1 1 
       10 16699 1 1  17 ASP C    C  12.477 -10.199  -8.372 1.00 . A B .   2 ASP C    1 1 
       10 16700 1 1  17 ASP CA   C  11.897 -10.753  -9.666 1.00 . A B .   2 ASP CA   1 1 
       10 16701 1 1  17 ASP CB   C  11.660 -12.259  -9.530 1.00 . A B .   2 ASP CB   1 1 
       10 16702 1 1  17 ASP CG   C  10.492 -12.594  -8.622 1.00 . A B .   2 ASP CG   1 1 
       10 16703 1 1  17 ASP H    H  13.373 -11.210 -11.110 1.00 . A B .   2 ASP H    1 1 
       10 16704 1 1  17 ASP HA   H  10.960 -10.260  -9.875 1.00 . A B .   2 ASP HA   1 1 
       10 16705 1 1  17 ASP HB2  H  11.463 -12.675 -10.504 1.00 . A B .   2 ASP HB2  1 1 
       10 16706 1 1  17 ASP HB3  H  12.548 -12.719  -9.122 1.00 . A B .   2 ASP HB3  1 1 
       10 16707 1 1  17 ASP N    N  12.811 -10.483 -10.768 1.00 . A B .   2 ASP N    1 1 
       10 16708 1 1  17 ASP O    O  13.694 -10.083  -8.238 1.00 . A B .   2 ASP O    1 1 
       10 16709 1 1  17 ASP OD1  O  10.659 -12.559  -7.383 1.00 . A B .   2 ASP OD1  1 1 
       10 16710 1 1  17 ASP OD2  O   9.401 -12.902  -9.144 1.00 . A B .   2 ASP OD2  1 1 
       10 16711 1 1  18 THR C    C  12.645  -7.917  -6.383 1.00 . A B .   3 THR C    1 1 
       10 16712 1 1  18 THR CA   C  12.023  -9.295  -6.153 1.00 . A B .   3 THR CA   1 1 
       10 16713 1 1  18 THR CB   C  13.020 -10.230  -5.431 1.00 . A B .   3 THR CB   1 1 
       10 16714 1 1  18 THR CG2  C  13.132  -9.882  -3.954 1.00 . A B .   3 THR CG2  1 1 
       10 16715 1 1  18 THR H    H  10.649  -9.987  -7.602 1.00 . A B .   3 THR H    1 1 
       10 16716 1 1  18 THR HA   H  11.144  -9.184  -5.534 1.00 . A B .   3 THR HA   1 1 
       10 16717 1 1  18 THR HB   H  13.993 -10.123  -5.889 1.00 . A B .   3 THR HB   1 1 
       10 16718 1 1  18 THR HG1  H  11.853 -11.640  -6.197 1.00 . A B .   3 THR HG1  1 1 
       10 16719 1 1  18 THR HG21 H  13.836 -10.549  -3.479 1.00 . A B .   3 THR HG21 1 1 
       10 16720 1 1  18 THR HG22 H  12.164  -9.987  -3.485 1.00 . A B .   3 THR HG22 1 1 
       10 16721 1 1  18 THR HG23 H  13.474  -8.863  -3.849 1.00 . A B .   3 THR HG23 1 1 
       10 16722 1 1  18 THR N    N  11.605  -9.860  -7.430 1.00 . A B .   3 THR N    1 1 
       10 16723 1 1  18 THR O    O  13.712  -7.589  -5.861 1.00 . A B .   3 THR O    1 1 
       10 16724 1 1  18 THR OG1  O  12.584 -11.594  -5.561 1.00 . A B .   3 THR OG1  1 1 
       10 16725 1 1  19 ALA C    C  12.109  -4.756  -6.523 1.00 . A B .   4 ALA C    1 1 
       10 16726 1 1  19 ALA CA   C  12.444  -5.805  -7.579 1.00 . A B .   4 ALA CA   1 1 
       10 16727 1 1  19 ALA CB   C  11.861  -5.414  -8.929 1.00 . A B .   4 ALA CB   1 1 
       10 16728 1 1  19 ALA H    H  11.088  -7.420  -7.523 1.00 . A B .   4 ALA H    1 1 
       10 16729 1 1  19 ALA HA   H  13.518  -5.866  -7.681 1.00 . A B .   4 ALA HA   1 1 
       10 16730 1 1  19 ALA HB1  H  10.786  -5.354  -8.853 1.00 . A B .   4 ALA HB1  1 1 
       10 16731 1 1  19 ALA HB2  H  12.128  -6.157  -9.666 1.00 . A B .   4 ALA HB2  1 1 
       10 16732 1 1  19 ALA HB3  H  12.254  -4.455  -9.226 1.00 . A B .   4 ALA HB3  1 1 
       10 16733 1 1  19 ALA N    N  11.957  -7.118  -7.188 1.00 . A B .   4 ALA N    1 1 
       10 16734 1 1  19 ALA O    O  11.162  -3.980  -6.674 1.00 . A B .   4 ALA O    1 1 
       10 16735 1 1  20 ASN C    C  14.018  -3.650  -3.594 1.00 . A B .   5 ASN C    1 1 
       10 16736 1 1  20 ASN CA   C  12.721  -3.765  -4.388 1.00 . A B .   5 ASN CA   1 1 
       10 16737 1 1  20 ASN CB   C  11.557  -4.142  -3.456 1.00 . A B .   5 ASN CB   1 1 
       10 16738 1 1  20 ASN CG   C  11.849  -5.360  -2.596 1.00 . A B .   5 ASN CG   1 1 
       10 16739 1 1  20 ASN H    H  13.590  -5.427  -5.363 1.00 . A B .   5 ASN H    1 1 
       10 16740 1 1  20 ASN HA   H  12.508  -2.818  -4.852 1.00 . A B .   5 ASN HA   1 1 
       10 16741 1 1  20 ASN HB2  H  11.347  -3.310  -2.802 1.00 . A B .   5 ASN HB2  1 1 
       10 16742 1 1  20 ASN HB3  H  10.681  -4.350  -4.054 1.00 . A B .   5 ASN HB3  1 1 
       10 16743 1 1  20 ASN HD21 H  11.087  -6.567  -3.978 1.00 . A B .   5 ASN HD21 1 1 
       10 16744 1 1  20 ASN HD22 H  11.695  -7.338  -2.552 1.00 . A B .   5 ASN HD22 1 1 
       10 16745 1 1  20 ASN N    N  12.882  -4.750  -5.448 1.00 . A B .   5 ASN N    1 1 
       10 16746 1 1  20 ASN ND2  N  11.507  -6.539  -3.091 1.00 . A B .   5 ASN ND2  1 1 
       10 16747 1 1  20 ASN O    O  14.712  -4.646  -3.393 1.00 . A B .   5 ASN O    1 1 
       10 16748 1 1  20 ASN OD1  O  12.368  -5.238  -1.488 1.00 . A B .   5 ASN OD1  1 1 
       10 16749 1 1  21 PRO C    C  15.410  -2.430  -0.890 1.00 . A B .   6 PRO C    1 1 
       10 16750 1 1  21 PRO CA   C  15.605  -2.204  -2.386 1.00 . A B .   6 PRO CA   1 1 
       10 16751 1 1  21 PRO CB   C  15.918  -0.722  -2.654 1.00 . A B .   6 PRO CB   1 1 
       10 16752 1 1  21 PRO CD   C  13.653  -1.185  -3.346 1.00 . A B .   6 PRO CD   1 1 
       10 16753 1 1  21 PRO CG   C  14.769  -0.186  -3.457 1.00 . A B .   6 PRO CG   1 1 
       10 16754 1 1  21 PRO HA   H  16.416  -2.818  -2.743 1.00 . A B .   6 PRO HA   1 1 
       10 16755 1 1  21 PRO HB2  H  16.012  -0.201  -1.712 1.00 . A B .   6 PRO HB2  1 1 
       10 16756 1 1  21 PRO HB3  H  16.845  -0.646  -3.199 1.00 . A B .   6 PRO HB3  1 1 
       10 16757 1 1  21 PRO HD2  H  13.021  -0.961  -2.499 1.00 . A B .   6 PRO HD2  1 1 
       10 16758 1 1  21 PRO HD3  H  13.078  -1.210  -4.257 1.00 . A B .   6 PRO HD3  1 1 
       10 16759 1 1  21 PRO HG2  H  14.454   0.766  -3.055 1.00 . A B .   6 PRO HG2  1 1 
       10 16760 1 1  21 PRO HG3  H  15.068  -0.073  -4.489 1.00 . A B .   6 PRO HG3  1 1 
       10 16761 1 1  21 PRO N    N  14.380  -2.438  -3.145 1.00 . A B .   6 PRO N    1 1 
       10 16762 1 1  21 PRO O    O  15.882  -1.634  -0.074 1.00 . A B .   6 PRO O    1 1 
       10 16763 1 1  22 ASN C    C  13.266  -2.833   1.327 1.00 . A B .   7 ASN C    1 1 
       10 16764 1 1  22 ASN CA   C  14.318  -3.819   0.838 1.00 . A B .   7 ASN CA   1 1 
       10 16765 1 1  22 ASN CB   C  15.519  -3.823   1.794 1.00 . A B .   7 ASN CB   1 1 
       10 16766 1 1  22 ASN CG   C  16.381  -5.062   1.651 1.00 . A B .   7 ASN CG   1 1 
       10 16767 1 1  22 ASN H    H  14.438  -4.140  -1.256 1.00 . A B .   7 ASN H    1 1 
       10 16768 1 1  22 ASN HA   H  13.876  -4.807   0.836 1.00 . A B .   7 ASN HA   1 1 
       10 16769 1 1  22 ASN HB2  H  16.131  -2.958   1.591 1.00 . A B .   7 ASN HB2  1 1 
       10 16770 1 1  22 ASN HB3  H  15.160  -3.772   2.811 1.00 . A B .   7 ASN HB3  1 1 
       10 16771 1 1  22 ASN HD21 H  16.874  -4.966   3.570 1.00 . A B .   7 ASN HD21 1 1 
       10 16772 1 1  22 ASN HD22 H  17.559  -6.281   2.679 1.00 . A B .   7 ASN HD22 1 1 
       10 16773 1 1  22 ASN N    N  14.707  -3.515  -0.547 1.00 . A B .   7 ASN N    1 1 
       10 16774 1 1  22 ASN ND2  N  17.002  -5.476   2.741 1.00 . A B .   7 ASN ND2  1 1 
       10 16775 1 1  22 ASN O    O  12.152  -3.219   1.689 1.00 . A B .   7 ASN O    1 1 
       10 16776 1 1  22 ASN OD1  O  16.492  -5.640   0.571 1.00 . A B .   7 ASN OD1  1 1 
       10 16777 1 1  23 GLU C    C  12.284   0.237   0.438 1.00 . A B .   8 GLU C    1 1 
       10 16778 1 1  23 GLU CA   C  12.697  -0.514   1.689 1.00 . A B .   8 GLU CA   1 1 
       10 16779 1 1  23 GLU CB   C  13.339   0.428   2.706 1.00 . A B .   8 GLU CB   1 1 
       10 16780 1 1  23 GLU CD   C  13.028   2.239   4.410 1.00 . A B .   8 GLU CD   1 1 
       10 16781 1 1  23 GLU CG   C  12.388   1.453   3.287 1.00 . A B .   8 GLU CG   1 1 
       10 16782 1 1  23 GLU H    H  14.532  -1.321   1.036 1.00 . A B .   8 GLU H    1 1 
       10 16783 1 1  23 GLU HA   H  11.826  -0.973   2.128 1.00 . A B .   8 GLU HA   1 1 
       10 16784 1 1  23 GLU HB2  H  13.736  -0.157   3.522 1.00 . A B .   8 GLU HB2  1 1 
       10 16785 1 1  23 GLU HB3  H  14.148   0.955   2.226 1.00 . A B .   8 GLU HB3  1 1 
       10 16786 1 1  23 GLU HG2  H  12.091   2.138   2.505 1.00 . A B .   8 GLU HG2  1 1 
       10 16787 1 1  23 GLU HG3  H  11.516   0.944   3.670 1.00 . A B .   8 GLU HG3  1 1 
       10 16788 1 1  23 GLU N    N  13.620  -1.562   1.322 1.00 . A B .   8 GLU N    1 1 
       10 16789 1 1  23 GLU O    O  13.128   0.653  -0.358 1.00 . A B .   8 GLU O    1 1 
       10 16790 1 1  23 GLU OE1  O  12.969   1.784   5.573 1.00 . A B .   8 GLU OE1  1 1 
       10 16791 1 1  23 GLU OE2  O  13.608   3.312   4.139 1.00 . A B .   8 GLU OE2  1 1 
       10 16792 1 1  24 MET C    C  10.109   2.460  -0.671 1.00 . A B .   9 MET C    1 1 
       10 16793 1 1  24 MET CA   C  10.439   1.004  -0.929 1.00 . A B .   9 MET CA   1 1 
       10 16794 1 1  24 MET CB   C   9.175   0.250  -1.362 1.00 . A B .   9 MET CB   1 1 
       10 16795 1 1  24 MET CE   C   8.539  -2.750  -0.318 1.00 . A B .   9 MET CE   1 1 
       10 16796 1 1  24 MET CG   C   8.182   0.010  -0.230 1.00 . A B .   9 MET CG   1 1 
       10 16797 1 1  24 MET H    H  10.377   0.117   0.984 1.00 . A B .   9 MET H    1 1 
       10 16798 1 1  24 MET HA   H  11.179   0.940  -1.710 1.00 . A B .   9 MET HA   1 1 
       10 16799 1 1  24 MET HB2  H   8.678   0.820  -2.133 1.00 . A B .   9 MET HB2  1 1 
       10 16800 1 1  24 MET HB3  H   9.464  -0.706  -1.767 1.00 . A B .   9 MET HB3  1 1 
       10 16801 1 1  24 MET HE1  H   7.549  -2.791  -0.748 1.00 . A B .   9 MET HE1  1 1 
       10 16802 1 1  24 MET HE2  H   8.743  -3.673   0.204 1.00 . A B .   9 MET HE2  1 1 
       10 16803 1 1  24 MET HE3  H   9.268  -2.612  -1.103 1.00 . A B .   9 MET HE3  1 1 
       10 16804 1 1  24 MET HG2  H   8.136   0.901   0.378 1.00 . A B .   9 MET HG2  1 1 
       10 16805 1 1  24 MET HG3  H   7.208  -0.182  -0.659 1.00 . A B .   9 MET HG3  1 1 
       10 16806 1 1  24 MET N    N  10.990   0.403   0.271 1.00 . A B .   9 MET N    1 1 
       10 16807 1 1  24 MET O    O   9.999   2.879   0.476 1.00 . A B .   9 MET O    1 1 
       10 16808 1 1  24 MET SD   S   8.634  -1.380   0.835 1.00 . A B .   9 MET SD   1 1 
       10 16809 1 1  25 THR C    C   8.160   4.842  -1.427 1.00 . A B .  10 THR C    1 1 
       10 16810 1 1  25 THR CA   C   9.656   4.642  -1.588 1.00 . A B .  10 THR CA   1 1 
       10 16811 1 1  25 THR CB   C  10.152   5.458  -2.794 1.00 . A B .  10 THR CB   1 1 
       10 16812 1 1  25 THR CG2  C  11.667   5.570  -2.786 1.00 . A B .  10 THR CG2  1 1 
       10 16813 1 1  25 THR H    H  10.083   2.855  -2.629 1.00 . A B .  10 THR H    1 1 
       10 16814 1 1  25 THR HA   H  10.154   5.004  -0.702 1.00 . A B .  10 THR HA   1 1 
       10 16815 1 1  25 THR HB   H   9.729   6.451  -2.735 1.00 . A B .  10 THR HB   1 1 
       10 16816 1 1  25 THR HG1  H  10.089   5.320  -4.764 1.00 . A B .  10 THR HG1  1 1 
       10 16817 1 1  25 THR HG21 H  12.103   4.582  -2.831 1.00 . A B .  10 THR HG21 1 1 
       10 16818 1 1  25 THR HG22 H  11.986   6.063  -1.880 1.00 . A B .  10 THR HG22 1 1 
       10 16819 1 1  25 THR HG23 H  11.988   6.144  -3.642 1.00 . A B .  10 THR HG23 1 1 
       10 16820 1 1  25 THR N    N   9.973   3.236  -1.730 1.00 . A B .  10 THR N    1 1 
       10 16821 1 1  25 THR O    O   7.382   3.936  -1.730 1.00 . A B .  10 THR O    1 1 
       10 16822 1 1  25 THR OG1  O   9.719   4.839  -4.013 1.00 . A B .  10 THR OG1  1 1 
       10 16823 1 1  26 LYS C    C   5.544   6.064  -2.028 1.00 . A B .  11 LYS C    1 1 
       10 16824 1 1  26 LYS CA   C   6.346   6.307  -0.748 1.00 . A B .  11 LYS CA   1 1 
       10 16825 1 1  26 LYS CB   C   6.169   7.750  -0.252 1.00 . A B .  11 LYS CB   1 1 
       10 16826 1 1  26 LYS CD   C   6.861  10.169  -0.501 1.00 . A B .  11 LYS CD   1 1 
       10 16827 1 1  26 LYS CE   C   5.512  10.661  -0.005 1.00 . A B .  11 LYS CE   1 1 
       10 16828 1 1  26 LYS CG   C   6.763   8.806  -1.176 1.00 . A B .  11 LYS CG   1 1 
       10 16829 1 1  26 LYS H    H   8.432   6.693  -0.718 1.00 . A B .  11 LYS H    1 1 
       10 16830 1 1  26 LYS HA   H   5.981   5.633   0.013 1.00 . A B .  11 LYS HA   1 1 
       10 16831 1 1  26 LYS HB2  H   5.114   7.952  -0.145 1.00 . A B .  11 LYS HB2  1 1 
       10 16832 1 1  26 LYS HB3  H   6.643   7.844   0.716 1.00 . A B .  11 LYS HB3  1 1 
       10 16833 1 1  26 LYS HD2  H   7.531  10.091   0.340 1.00 . A B .  11 LYS HD2  1 1 
       10 16834 1 1  26 LYS HD3  H   7.256  10.881  -1.212 1.00 . A B .  11 LYS HD3  1 1 
       10 16835 1 1  26 LYS HE2  H   4.823  10.699  -0.837 1.00 . A B .  11 LYS HE2  1 1 
       10 16836 1 1  26 LYS HE3  H   5.143   9.968   0.735 1.00 . A B .  11 LYS HE3  1 1 
       10 16837 1 1  26 LYS HG2  H   7.753   8.494  -1.469 1.00 . A B .  11 LYS HG2  1 1 
       10 16838 1 1  26 LYS HG3  H   6.139   8.893  -2.052 1.00 . A B .  11 LYS HG3  1 1 
       10 16839 1 1  26 LYS HZ1  H   6.189  11.977   1.472 1.00 . A B .  11 LYS HZ1  1 1 
       10 16840 1 1  26 LYS HZ2  H   4.658  12.363   0.856 1.00 . A B .  11 LYS HZ2  1 1 
       10 16841 1 1  26 LYS HZ3  H   6.045  12.681  -0.062 1.00 . A B .  11 LYS HZ3  1 1 
       10 16842 1 1  26 LYS N    N   7.758   6.011  -0.951 1.00 . A B .  11 LYS N    1 1 
       10 16843 1 1  26 LYS NZ   N   5.606  12.014   0.607 1.00 . A B .  11 LYS NZ   1 1 
       10 16844 1 1  26 LYS O    O   4.477   5.453  -1.995 1.00 . A B .  11 LYS O    1 1 
       10 16845 1 1  27 ASP C    C   5.349   4.943  -4.921 1.00 . A B .  12 ASP C    1 1 
       10 16846 1 1  27 ASP CA   C   5.404   6.390  -4.439 1.00 . A B .  12 ASP CA   1 1 
       10 16847 1 1  27 ASP CB   C   6.109   7.259  -5.478 1.00 . A B .  12 ASP CB   1 1 
       10 16848 1 1  27 ASP CG   C   5.409   7.255  -6.822 1.00 . A B .  12 ASP CG   1 1 
       10 16849 1 1  27 ASP H    H   7.001   6.871  -3.134 1.00 . A B .  12 ASP H    1 1 
       10 16850 1 1  27 ASP HA   H   4.397   6.752  -4.302 1.00 . A B .  12 ASP HA   1 1 
       10 16851 1 1  27 ASP HB2  H   6.152   8.274  -5.117 1.00 . A B .  12 ASP HB2  1 1 
       10 16852 1 1  27 ASP HB3  H   7.115   6.891  -5.618 1.00 . A B .  12 ASP HB3  1 1 
       10 16853 1 1  27 ASP N    N   6.096   6.489  -3.159 1.00 . A B .  12 ASP N    1 1 
       10 16854 1 1  27 ASP O    O   4.304   4.461  -5.359 1.00 . A B .  12 ASP O    1 1 
       10 16855 1 1  27 ASP OD1  O   4.575   8.152  -7.066 1.00 . A B .  12 ASP OD1  1 1 
       10 16856 1 1  27 ASP OD2  O   5.703   6.366  -7.646 1.00 . A B .  12 ASP OD2  1 1 
       10 16857 1 1  28 ALA C    C   5.750   1.940  -4.428 1.00 . A B .  13 ALA C    1 1 
       10 16858 1 1  28 ALA CA   C   6.571   2.879  -5.294 1.00 . A B .  13 ALA CA   1 1 
       10 16859 1 1  28 ALA CB   C   8.018   2.437  -5.324 1.00 . A B .  13 ALA CB   1 1 
       10 16860 1 1  28 ALA H    H   7.256   4.663  -4.394 1.00 . A B .  13 ALA H    1 1 
       10 16861 1 1  28 ALA HA   H   6.188   2.851  -6.304 1.00 . A B .  13 ALA HA   1 1 
       10 16862 1 1  28 ALA HB1  H   8.429   2.486  -4.327 1.00 . A B .  13 ALA HB1  1 1 
       10 16863 1 1  28 ALA HB2  H   8.579   3.090  -5.978 1.00 . A B .  13 ALA HB2  1 1 
       10 16864 1 1  28 ALA HB3  H   8.075   1.423  -5.689 1.00 . A B .  13 ALA HB3  1 1 
       10 16865 1 1  28 ALA N    N   6.473   4.249  -4.814 1.00 . A B .  13 ALA N    1 1 
       10 16866 1 1  28 ALA O    O   5.133   0.992  -4.929 1.00 . A B .  13 ALA O    1 1 
       10 16867 1 1  29 TRP C    C   3.461   1.581  -2.592 1.00 . A B .  14 TRP C    1 1 
       10 16868 1 1  29 TRP CA   C   4.922   1.435  -2.211 1.00 . A B .  14 TRP CA   1 1 
       10 16869 1 1  29 TRP CB   C   5.138   1.889  -0.767 1.00 . A B .  14 TRP CB   1 1 
       10 16870 1 1  29 TRP CD1  C   4.415  -0.054   0.736 1.00 . A B .  14 TRP CD1  1 1 
       10 16871 1 1  29 TRP CD2  C   3.018   1.695   0.762 1.00 . A B .  14 TRP CD2  1 1 
       10 16872 1 1  29 TRP CE2  C   2.511   0.705   1.621 1.00 . A B .  14 TRP CE2  1 1 
       10 16873 1 1  29 TRP CE3  C   2.307   2.889   0.617 1.00 . A B .  14 TRP CE3  1 1 
       10 16874 1 1  29 TRP CG   C   4.239   1.191   0.208 1.00 . A B .  14 TRP CG   1 1 
       10 16875 1 1  29 TRP CH2  C   0.650   2.051   2.170 1.00 . A B .  14 TRP CH2  1 1 
       10 16876 1 1  29 TRP CZ2  C   1.325   0.873   2.331 1.00 . A B .  14 TRP CZ2  1 1 
       10 16877 1 1  29 TRP CZ3  C   1.131   3.054   1.321 1.00 . A B .  14 TRP CZ3  1 1 
       10 16878 1 1  29 TRP H    H   6.307   2.931  -2.777 1.00 . A B .  14 TRP H    1 1 
       10 16879 1 1  29 TRP HA   H   5.205   0.397  -2.303 1.00 . A B .  14 TRP HA   1 1 
       10 16880 1 1  29 TRP HB2  H   6.161   1.688  -0.484 1.00 . A B .  14 TRP HB2  1 1 
       10 16881 1 1  29 TRP HB3  H   4.949   2.951  -0.698 1.00 . A B .  14 TRP HB3  1 1 
       10 16882 1 1  29 TRP HD1  H   5.249  -0.700   0.508 1.00 . A B .  14 TRP HD1  1 1 
       10 16883 1 1  29 TRP HE1  H   3.277  -1.193   2.086 1.00 . A B .  14 TRP HE1  1 1 
       10 16884 1 1  29 TRP HE3  H   2.661   3.674  -0.035 1.00 . A B .  14 TRP HE3  1 1 
       10 16885 1 1  29 TRP HH2  H  -0.274   2.222   2.701 1.00 . A B .  14 TRP HH2  1 1 
       10 16886 1 1  29 TRP HZ2  H   0.941   0.109   2.992 1.00 . A B .  14 TRP HZ2  1 1 
       10 16887 1 1  29 TRP HZ3  H   0.567   3.972   1.217 1.00 . A B .  14 TRP HZ3  1 1 
       10 16888 1 1  29 TRP N    N   5.743   2.202  -3.128 1.00 . A B .  14 TRP N    1 1 
       10 16889 1 1  29 TRP NE1  N   3.378  -0.354   1.585 1.00 . A B .  14 TRP NE1  1 1 
       10 16890 1 1  29 TRP O    O   2.749   0.593  -2.717 1.00 . A B .  14 TRP O    1 1 
       10 16891 1 1  30 LEU C    C   1.318   2.356  -4.486 1.00 . A B .  15 LEU C    1 1 
       10 16892 1 1  30 LEU CA   C   1.664   3.103  -3.208 1.00 . A B .  15 LEU CA   1 1 
       10 16893 1 1  30 LEU CB   C   1.474   4.604  -3.421 1.00 . A B .  15 LEU CB   1 1 
       10 16894 1 1  30 LEU CD1  C   1.575   6.928  -2.490 1.00 . A B .  15 LEU CD1  1 1 
       10 16895 1 1  30 LEU CD2  C   0.261   5.164  -1.298 1.00 . A B .  15 LEU CD2  1 1 
       10 16896 1 1  30 LEU CG   C   1.492   5.450  -2.149 1.00 . A B .  15 LEU CG   1 1 
       10 16897 1 1  30 LEU H    H   3.659   3.569  -2.682 1.00 . A B .  15 LEU H    1 1 
       10 16898 1 1  30 LEU HA   H   1.005   2.770  -2.415 1.00 . A B .  15 LEU HA   1 1 
       10 16899 1 1  30 LEU HB2  H   2.265   4.953  -4.071 1.00 . A B .  15 LEU HB2  1 1 
       10 16900 1 1  30 LEU HB3  H   0.529   4.757  -3.920 1.00 . A B .  15 LEU HB3  1 1 
       10 16901 1 1  30 LEU HD11 H   2.529   7.138  -2.952 1.00 . A B .  15 LEU HD11 1 1 
       10 16902 1 1  30 LEU HD12 H   1.475   7.512  -1.587 1.00 . A B .  15 LEU HD12 1 1 
       10 16903 1 1  30 LEU HD13 H   0.783   7.187  -3.175 1.00 . A B .  15 LEU HD13 1 1 
       10 16904 1 1  30 LEU HD21 H  -0.630   5.307  -1.889 1.00 . A B .  15 LEU HD21 1 1 
       10 16905 1 1  30 LEU HD22 H   0.243   5.837  -0.454 1.00 . A B .  15 LEU HD22 1 1 
       10 16906 1 1  30 LEU HD23 H   0.298   4.144  -0.945 1.00 . A B .  15 LEU HD23 1 1 
       10 16907 1 1  30 LEU HG   H   2.366   5.194  -1.569 1.00 . A B .  15 LEU HG   1 1 
       10 16908 1 1  30 LEU N    N   3.034   2.821  -2.803 1.00 . A B .  15 LEU N    1 1 
       10 16909 1 1  30 LEU O    O   0.265   1.731  -4.579 1.00 . A B .  15 LEU O    1 1 
       10 16910 1 1  31 ASN C    C   1.780   0.242  -6.552 1.00 . A B .  16 ASN C    1 1 
       10 16911 1 1  31 ASN CA   C   2.026   1.737  -6.740 1.00 . A B .  16 ASN CA   1 1 
       10 16912 1 1  31 ASN CB   C   3.252   1.946  -7.635 1.00 . A B .  16 ASN CB   1 1 
       10 16913 1 1  31 ASN CG   C   3.099   1.301  -9.004 1.00 . A B .  16 ASN CG   1 1 
       10 16914 1 1  31 ASN H    H   3.055   2.916  -5.307 1.00 . A B .  16 ASN H    1 1 
       10 16915 1 1  31 ASN HA   H   1.164   2.176  -7.215 1.00 . A B .  16 ASN HA   1 1 
       10 16916 1 1  31 ASN HB2  H   3.407   3.005  -7.770 1.00 . A B .  16 ASN HB2  1 1 
       10 16917 1 1  31 ASN HB3  H   4.121   1.520  -7.150 1.00 . A B .  16 ASN HB3  1 1 
       10 16918 1 1  31 ASN HD21 H   5.041   0.883  -9.056 1.00 . A B .  16 ASN HD21 1 1 
       10 16919 1 1  31 ASN HD22 H   4.127   0.381 -10.435 1.00 . A B .  16 ASN HD22 1 1 
       10 16920 1 1  31 ASN N    N   2.225   2.406  -5.456 1.00 . A B .  16 ASN N    1 1 
       10 16921 1 1  31 ASN ND2  N   4.199   0.807  -9.553 1.00 . A B .  16 ASN ND2  1 1 
       10 16922 1 1  31 ASN O    O   0.938  -0.353  -7.221 1.00 . A B .  16 ASN O    1 1 
       10 16923 1 1  31 ASN OD1  O   2.002   1.241  -9.560 1.00 . A B .  16 ASN OD1  1 1 
       10 16924 1 1  32 SER C    C   1.310  -2.146  -4.411 1.00 . A B .  17 SER C    1 1 
       10 16925 1 1  32 SER CA   C   2.431  -1.785  -5.390 1.00 . A B .  17 SER CA   1 1 
       10 16926 1 1  32 SER CB   C   3.777  -2.274  -4.855 1.00 . A B .  17 SER CB   1 1 
       10 16927 1 1  32 SER H    H   3.107   0.191  -5.063 1.00 . A B .  17 SER H    1 1 
       10 16928 1 1  32 SER HA   H   2.236  -2.262  -6.337 1.00 . A B .  17 SER HA   1 1 
       10 16929 1 1  32 SER HB2  H   3.980  -1.795  -3.907 1.00 . A B .  17 SER HB2  1 1 
       10 16930 1 1  32 SER HB3  H   3.744  -3.344  -4.720 1.00 . A B .  17 SER HB3  1 1 
       10 16931 1 1  32 SER HG   H   4.979  -1.001  -5.750 1.00 . A B .  17 SER HG   1 1 
       10 16932 1 1  32 SER N    N   2.504  -0.352  -5.617 1.00 . A B .  17 SER N    1 1 
       10 16933 1 1  32 SER O    O   0.765  -3.248  -4.457 1.00 . A B .  17 SER O    1 1 
       10 16934 1 1  32 SER OG   O   4.828  -1.957  -5.759 1.00 . A B .  17 SER OG   1 1 
       10 16935 1 1  33 MET C    C  -1.425  -1.212  -2.916 1.00 . A B .  18 MET C    1 1 
       10 16936 1 1  33 MET CA   C   0.012  -1.451  -2.466 1.00 . A B .  18 MET CA   1 1 
       10 16937 1 1  33 MET CB   C   0.328  -0.536  -1.282 1.00 . A B .  18 MET CB   1 1 
       10 16938 1 1  33 MET CE   C  -1.461  -2.251   2.077 1.00 . A B .  18 MET CE   1 1 
       10 16939 1 1  33 MET CG   C  -0.573  -0.747  -0.081 1.00 . A B .  18 MET CG   1 1 
       10 16940 1 1  33 MET H    H   1.380  -0.320  -3.617 1.00 . A B .  18 MET H    1 1 
       10 16941 1 1  33 MET HA   H   0.115  -2.478  -2.153 1.00 . A B .  18 MET HA   1 1 
       10 16942 1 1  33 MET HB2  H   1.348  -0.710  -0.973 1.00 . A B .  18 MET HB2  1 1 
       10 16943 1 1  33 MET HB3  H   0.229   0.491  -1.602 1.00 . A B .  18 MET HB3  1 1 
       10 16944 1 1  33 MET HE1  H  -1.385  -3.146   2.676 1.00 . A B .  18 MET HE1  1 1 
       10 16945 1 1  33 MET HE2  H  -2.460  -2.171   1.676 1.00 . A B .  18 MET HE2  1 1 
       10 16946 1 1  33 MET HE3  H  -1.247  -1.387   2.688 1.00 . A B .  18 MET HE3  1 1 
       10 16947 1 1  33 MET HG2  H  -0.389   0.046   0.627 1.00 . A B .  18 MET HG2  1 1 
       10 16948 1 1  33 MET HG3  H  -1.601  -0.708  -0.406 1.00 . A B .  18 MET HG3  1 1 
       10 16949 1 1  33 MET N    N   0.967  -1.208  -3.542 1.00 . A B .  18 MET N    1 1 
       10 16950 1 1  33 MET O    O  -2.330  -1.955  -2.538 1.00 . A B .  18 MET O    1 1 
       10 16951 1 1  33 MET SD   S  -0.283  -2.333   0.730 1.00 . A B .  18 MET SD   1 1 
       10 16952 1 1  34 THR C    C  -3.825  -0.889  -4.706 1.00 . A B .  19 THR C    1 1 
       10 16953 1 1  34 THR CA   C  -2.965   0.244  -4.127 1.00 . A B .  19 THR CA   1 1 
       10 16954 1 1  34 THR CB   C  -2.925   1.424  -5.119 1.00 . A B .  19 THR CB   1 1 
       10 16955 1 1  34 THR CG2  C  -2.766   2.739  -4.375 1.00 . A B .  19 THR CG2  1 1 
       10 16956 1 1  34 THR H    H  -0.848   0.319  -4.066 1.00 . A B .  19 THR H    1 1 
       10 16957 1 1  34 THR HA   H  -3.455   0.598  -3.233 1.00 . A B .  19 THR HA   1 1 
       10 16958 1 1  34 THR HB   H  -3.860   1.445  -5.661 1.00 . A B .  19 THR HB   1 1 
       10 16959 1 1  34 THR HG1  H  -1.042   1.641  -5.677 1.00 . A B .  19 THR HG1  1 1 
       10 16960 1 1  34 THR HG21 H  -2.742   3.552  -5.084 1.00 . A B .  19 THR HG21 1 1 
       10 16961 1 1  34 THR HG22 H  -1.843   2.724  -3.815 1.00 . A B .  19 THR HG22 1 1 
       10 16962 1 1  34 THR HG23 H  -3.596   2.874  -3.699 1.00 . A B .  19 THR HG23 1 1 
       10 16963 1 1  34 THR N    N  -1.624  -0.177  -3.724 1.00 . A B .  19 THR N    1 1 
       10 16964 1 1  34 THR O    O  -4.971  -1.045  -4.294 1.00 . A B .  19 THR O    1 1 
       10 16965 1 1  34 THR OG1  O  -1.850   1.264  -6.054 1.00 . A B .  19 THR OG1  1 1 
       10 16966 1 1  35 PRO C    C  -4.268  -4.000  -5.400 1.00 . A B .  20 PRO C    1 1 
       10 16967 1 1  35 PRO CA   C  -4.128  -2.752  -6.272 1.00 . A B .  20 PRO CA   1 1 
       10 16968 1 1  35 PRO CB   C  -3.362  -3.040  -7.554 1.00 . A B .  20 PRO CB   1 1 
       10 16969 1 1  35 PRO CD   C  -1.930  -1.723  -6.166 1.00 . A B .  20 PRO CD   1 1 
       10 16970 1 1  35 PRO CG   C  -1.935  -2.834  -7.183 1.00 . A B .  20 PRO CG   1 1 
       10 16971 1 1  35 PRO HA   H  -5.112  -2.380  -6.517 1.00 . A B .  20 PRO HA   1 1 
       10 16972 1 1  35 PRO HB2  H  -3.553  -4.052  -7.878 1.00 . A B .  20 PRO HB2  1 1 
       10 16973 1 1  35 PRO HB3  H  -3.673  -2.340  -8.316 1.00 . A B .  20 PRO HB3  1 1 
       10 16974 1 1  35 PRO HD2  H  -1.223  -1.938  -5.379 1.00 . A B .  20 PRO HD2  1 1 
       10 16975 1 1  35 PRO HD3  H  -1.693  -0.783  -6.639 1.00 . A B .  20 PRO HD3  1 1 
       10 16976 1 1  35 PRO HG2  H  -1.534  -3.739  -6.749 1.00 . A B .  20 PRO HG2  1 1 
       10 16977 1 1  35 PRO HG3  H  -1.366  -2.548  -8.053 1.00 . A B .  20 PRO HG3  1 1 
       10 16978 1 1  35 PRO N    N  -3.314  -1.715  -5.643 1.00 . A B .  20 PRO N    1 1 
       10 16979 1 1  35 PRO O    O  -4.921  -4.970  -5.785 1.00 . A B .  20 PRO O    1 1 
       10 16980 1 1  36 LEU C    C  -4.929  -4.706  -2.282 1.00 . A B .  21 LEU C    1 1 
       10 16981 1 1  36 LEU CA   C  -3.809  -5.041  -3.251 1.00 . A B .  21 LEU CA   1 1 
       10 16982 1 1  36 LEU CB   C  -2.515  -5.249  -2.465 1.00 . A B .  21 LEU CB   1 1 
       10 16983 1 1  36 LEU CD1  C  -0.074  -5.774  -2.396 1.00 . A B .  21 LEU CD1  1 1 
       10 16984 1 1  36 LEU CD2  C  -1.518  -6.794  -4.168 1.00 . A B .  21 LEU CD2  1 1 
       10 16985 1 1  36 LEU CG   C  -1.278  -5.567  -3.300 1.00 . A B .  21 LEU CG   1 1 
       10 16986 1 1  36 LEU H    H  -3.099  -3.190  -3.996 1.00 . A B .  21 LEU H    1 1 
       10 16987 1 1  36 LEU HA   H  -4.055  -5.947  -3.783 1.00 . A B .  21 LEU HA   1 1 
       10 16988 1 1  36 LEU HB2  H  -2.318  -4.350  -1.897 1.00 . A B .  21 LEU HB2  1 1 
       10 16989 1 1  36 LEU HB3  H  -2.671  -6.061  -1.771 1.00 . A B .  21 LEU HB3  1 1 
       10 16990 1 1  36 LEU HD11 H  -0.262  -6.603  -1.729 1.00 . A B .  21 LEU HD11 1 1 
       10 16991 1 1  36 LEU HD12 H   0.099  -4.878  -1.818 1.00 . A B .  21 LEU HD12 1 1 
       10 16992 1 1  36 LEU HD13 H   0.796  -5.986  -2.999 1.00 . A B .  21 LEU HD13 1 1 
       10 16993 1 1  36 LEU HD21 H  -0.613  -7.040  -4.701 1.00 . A B .  21 LEU HD21 1 1 
       10 16994 1 1  36 LEU HD22 H  -2.307  -6.586  -4.875 1.00 . A B .  21 LEU HD22 1 1 
       10 16995 1 1  36 LEU HD23 H  -1.806  -7.627  -3.544 1.00 . A B .  21 LEU HD23 1 1 
       10 16996 1 1  36 LEU HG   H  -1.066  -4.731  -3.952 1.00 . A B .  21 LEU HG   1 1 
       10 16997 1 1  36 LEU N    N  -3.660  -3.964  -4.221 1.00 . A B .  21 LEU N    1 1 
       10 16998 1 1  36 LEU O    O  -5.449  -5.576  -1.581 1.00 . A B .  21 LEU O    1 1 
       10 16999 1 1  37 LEU C    C  -7.706  -3.453  -1.723 1.00 . A B .  22 LEU C    1 1 
       10 17000 1 1  37 LEU CA   C  -6.312  -2.937  -1.352 1.00 . A B .  22 LEU CA   1 1 
       10 17001 1 1  37 LEU CB   C  -6.292  -1.406  -1.308 1.00 . A B .  22 LEU CB   1 1 
       10 17002 1 1  37 LEU CD1  C  -5.011   0.713  -0.918 1.00 . A B .  22 LEU CD1  1 1 
       10 17003 1 1  37 LEU CD2  C  -4.854  -1.152   0.731 1.00 . A B .  22 LEU CD2  1 1 
       10 17004 1 1  37 LEU CG   C  -5.009  -0.795  -0.740 1.00 . A B .  22 LEU CG   1 1 
       10 17005 1 1  37 LEU H    H  -4.857  -2.804  -2.871 1.00 . A B .  22 LEU H    1 1 
       10 17006 1 1  37 LEU HA   H  -6.073  -3.309  -0.369 1.00 . A B .  22 LEU HA   1 1 
       10 17007 1 1  37 LEU HB2  H  -6.427  -1.036  -2.314 1.00 . A B .  22 LEU HB2  1 1 
       10 17008 1 1  37 LEU HB3  H  -7.122  -1.073  -0.706 1.00 . A B .  22 LEU HB3  1 1 
       10 17009 1 1  37 LEU HD11 H  -5.113   0.950  -1.966 1.00 . A B .  22 LEU HD11 1 1 
       10 17010 1 1  37 LEU HD12 H  -4.082   1.117  -0.547 1.00 . A B .  22 LEU HD12 1 1 
       10 17011 1 1  37 LEU HD13 H  -5.836   1.140  -0.367 1.00 . A B .  22 LEU HD13 1 1 
       10 17012 1 1  37 LEU HD21 H  -4.756  -2.223   0.834 1.00 . A B .  22 LEU HD21 1 1 
       10 17013 1 1  37 LEU HD22 H  -5.724  -0.816   1.276 1.00 . A B .  22 LEU HD22 1 1 
       10 17014 1 1  37 LEU HD23 H  -3.973  -0.670   1.127 1.00 . A B .  22 LEU HD23 1 1 
       10 17015 1 1  37 LEU HG   H  -4.158  -1.195  -1.273 1.00 . A B .  22 LEU HG   1 1 
       10 17016 1 1  37 LEU N    N  -5.289  -3.433  -2.255 1.00 . A B .  22 LEU N    1 1 
       10 17017 1 1  37 LEU O    O  -8.431  -3.899  -0.840 1.00 . A B .  22 LEU O    1 1 
       10 17018 1 1  38 PRO C    C  -9.809  -5.251  -2.869 1.00 . A B .  23 PRO C    1 1 
       10 17019 1 1  38 PRO CA   C  -9.426  -3.897  -3.457 1.00 . A B .  23 PRO CA   1 1 
       10 17020 1 1  38 PRO CB   C  -9.265  -3.976  -4.970 1.00 . A B .  23 PRO CB   1 1 
       10 17021 1 1  38 PRO CD   C  -7.356  -2.854  -4.163 1.00 . A B .  23 PRO CD   1 1 
       10 17022 1 1  38 PRO CG   C  -8.365  -2.844  -5.273 1.00 . A B .  23 PRO CG   1 1 
       10 17023 1 1  38 PRO HA   H -10.198  -3.187  -3.223 1.00 . A B .  23 PRO HA   1 1 
       10 17024 1 1  38 PRO HB2  H  -8.827  -4.924  -5.245 1.00 . A B .  23 PRO HB2  1 1 
       10 17025 1 1  38 PRO HB3  H -10.219  -3.855  -5.444 1.00 . A B .  23 PRO HB3  1 1 
       10 17026 1 1  38 PRO HD2  H  -6.519  -3.488  -4.414 1.00 . A B .  23 PRO HD2  1 1 
       10 17027 1 1  38 PRO HD3  H  -7.026  -1.853  -3.955 1.00 . A B .  23 PRO HD3  1 1 
       10 17028 1 1  38 PRO HG2  H  -7.895  -2.982  -6.230 1.00 . A B .  23 PRO HG2  1 1 
       10 17029 1 1  38 PRO HG3  H  -8.917  -1.921  -5.259 1.00 . A B .  23 PRO HG3  1 1 
       10 17030 1 1  38 PRO N    N  -8.112  -3.410  -3.020 1.00 . A B .  23 PRO N    1 1 
       10 17031 1 1  38 PRO O    O -10.976  -5.482  -2.544 1.00 . A B .  23 PRO O    1 1 
       10 17032 1 1  39 ASP C    C  -9.407  -7.212  -0.612 1.00 . A B .  24 ASP C    1 1 
       10 17033 1 1  39 ASP CA   C  -9.075  -7.420  -2.079 1.00 . A B .  24 ASP CA   1 1 
       10 17034 1 1  39 ASP CB   C  -7.863  -8.347  -2.204 1.00 . A B .  24 ASP CB   1 1 
       10 17035 1 1  39 ASP CG   C  -8.094  -9.688  -1.515 1.00 . A B .  24 ASP CG   1 1 
       10 17036 1 1  39 ASP H    H  -7.930  -5.918  -3.037 1.00 . A B .  24 ASP H    1 1 
       10 17037 1 1  39 ASP HA   H  -9.923  -7.875  -2.569 1.00 . A B .  24 ASP HA   1 1 
       10 17038 1 1  39 ASP HB2  H  -7.664  -8.529  -3.252 1.00 . A B .  24 ASP HB2  1 1 
       10 17039 1 1  39 ASP HB3  H  -7.002  -7.872  -1.752 1.00 . A B .  24 ASP HB3  1 1 
       10 17040 1 1  39 ASP N    N  -8.830  -6.136  -2.719 1.00 . A B .  24 ASP N    1 1 
       10 17041 1 1  39 ASP O    O -10.510  -7.526  -0.169 1.00 . A B .  24 ASP O    1 1 
       10 17042 1 1  39 ASP OD1  O  -8.720 -10.577  -2.129 1.00 . A B .  24 ASP OD1  1 1 
       10 17043 1 1  39 ASP OD2  O  -7.657  -9.859  -0.356 1.00 . A B .  24 ASP OD2  1 1 
       10 17044 1 1  40 LEU C    C  -9.825  -5.669   1.934 1.00 . A B .  25 LEU C    1 1 
       10 17045 1 1  40 LEU CA   C  -8.570  -6.448   1.558 1.00 . A B .  25 LEU CA   1 1 
       10 17046 1 1  40 LEU CB   C  -7.334  -5.719   2.083 1.00 . A B .  25 LEU CB   1 1 
       10 17047 1 1  40 LEU CD1  C  -4.840  -5.562   2.304 1.00 . A B .  25 LEU CD1  1 1 
       10 17048 1 1  40 LEU CD2  C  -5.967  -7.786   2.475 1.00 . A B .  25 LEU CD2  1 1 
       10 17049 1 1  40 LEU CG   C  -5.999  -6.416   1.813 1.00 . A B .  25 LEU CG   1 1 
       10 17050 1 1  40 LEU H    H  -7.654  -6.300  -0.336 1.00 . A B .  25 LEU H    1 1 
       10 17051 1 1  40 LEU HA   H  -8.618  -7.426   2.013 1.00 . A B .  25 LEU HA   1 1 
       10 17052 1 1  40 LEU HB2  H  -7.302  -4.738   1.630 1.00 . A B .  25 LEU HB2  1 1 
       10 17053 1 1  40 LEU HB3  H  -7.440  -5.599   3.148 1.00 . A B .  25 LEU HB3  1 1 
       10 17054 1 1  40 LEU HD11 H  -4.936  -5.403   3.369 1.00 . A B .  25 LEU HD11 1 1 
       10 17055 1 1  40 LEU HD12 H  -4.856  -4.608   1.796 1.00 . A B .  25 LEU HD12 1 1 
       10 17056 1 1  40 LEU HD13 H  -3.908  -6.064   2.097 1.00 . A B .  25 LEU HD13 1 1 
       10 17057 1 1  40 LEU HD21 H  -5.013  -8.254   2.289 1.00 . A B .  25 LEU HD21 1 1 
       10 17058 1 1  40 LEU HD22 H  -6.755  -8.401   2.066 1.00 . A B .  25 LEU HD22 1 1 
       10 17059 1 1  40 LEU HD23 H  -6.114  -7.676   3.539 1.00 . A B .  25 LEU HD23 1 1 
       10 17060 1 1  40 LEU HG   H  -5.882  -6.555   0.749 1.00 . A B .  25 LEU HG   1 1 
       10 17061 1 1  40 LEU N    N  -8.459  -6.629   0.115 1.00 . A B .  25 LEU N    1 1 
       10 17062 1 1  40 LEU O    O -10.476  -5.968   2.937 1.00 . A B .  25 LEU O    1 1 
       10 17063 1 1  41 ILE C    C -12.610  -4.666   1.277 1.00 . A B .  26 ILE C    1 1 
       10 17064 1 1  41 ILE CA   C -11.332  -3.848   1.394 1.00 . A B .  26 ILE CA   1 1 
       10 17065 1 1  41 ILE CB   C -11.424  -2.638   0.443 1.00 . A B .  26 ILE CB   1 1 
       10 17066 1 1  41 ILE CD1  C  -9.771  -1.274   1.834 1.00 . A B .  26 ILE CD1  1 1 
       10 17067 1 1  41 ILE CG1  C -10.128  -1.823   0.471 1.00 . A B .  26 ILE CG1  1 1 
       10 17068 1 1  41 ILE CG2  C -12.612  -1.766   0.822 1.00 . A B .  26 ILE CG2  1 1 
       10 17069 1 1  41 ILE H    H  -9.613  -4.489   0.333 1.00 . A B .  26 ILE H    1 1 
       10 17070 1 1  41 ILE HA   H -11.250  -3.477   2.407 1.00 . A B .  26 ILE HA   1 1 
       10 17071 1 1  41 ILE HB   H -11.587  -3.007  -0.558 1.00 . A B .  26 ILE HB   1 1 
       10 17072 1 1  41 ILE HD11 H  -9.653  -2.089   2.532 1.00 . A B .  26 ILE HD11 1 1 
       10 17073 1 1  41 ILE HD12 H -10.558  -0.617   2.176 1.00 . A B .  26 ILE HD12 1 1 
       10 17074 1 1  41 ILE HD13 H  -8.846  -0.722   1.764 1.00 . A B .  26 ILE HD13 1 1 
       10 17075 1 1  41 ILE HG12 H  -9.311  -2.451   0.147 1.00 . A B .  26 ILE HG12 1 1 
       10 17076 1 1  41 ILE HG13 H -10.223  -0.988  -0.208 1.00 . A B .  26 ILE HG13 1 1 
       10 17077 1 1  41 ILE HG21 H -13.521  -2.340   0.727 1.00 . A B .  26 ILE HG21 1 1 
       10 17078 1 1  41 ILE HG22 H -12.655  -0.909   0.166 1.00 . A B .  26 ILE HG22 1 1 
       10 17079 1 1  41 ILE HG23 H -12.502  -1.432   1.843 1.00 . A B .  26 ILE HG23 1 1 
       10 17080 1 1  41 ILE N    N -10.165  -4.673   1.127 1.00 . A B .  26 ILE N    1 1 
       10 17081 1 1  41 ILE O    O -13.393  -4.732   2.223 1.00 . A B .  26 ILE O    1 1 
       10 17082 1 1  42 CYS C    C -14.088  -7.238   0.886 1.00 . A B .  27 CYS C    1 1 
       10 17083 1 1  42 CYS CA   C -14.021  -6.088  -0.102 1.00 . A B .  27 CYS CA   1 1 
       10 17084 1 1  42 CYS CB   C -14.083  -6.637  -1.529 1.00 . A B .  27 CYS CB   1 1 
       10 17085 1 1  42 CYS H    H -12.128  -5.256  -0.580 1.00 . A B .  27 CYS H    1 1 
       10 17086 1 1  42 CYS HA   H -14.869  -5.437   0.064 1.00 . A B .  27 CYS HA   1 1 
       10 17087 1 1  42 CYS HB2  H -13.847  -5.851  -2.228 1.00 . A B .  27 CYS HB2  1 1 
       10 17088 1 1  42 CYS HB3  H -13.362  -7.433  -1.631 1.00 . A B .  27 CYS HB3  1 1 
       10 17089 1 1  42 CYS N    N -12.810  -5.305   0.124 1.00 . A B .  27 CYS N    1 1 
       10 17090 1 1  42 CYS O    O -15.152  -7.549   1.419 1.00 . A B .  27 CYS O    1 1 
       10 17091 1 1  42 CYS SG   S -15.718  -7.306  -1.986 1.00 . A B .  27 CYS SG   1 1 
       10 17092 1 1  43 LYS C    C -13.355  -8.446   3.472 1.00 . A B .  28 LYS C    1 1 
       10 17093 1 1  43 LYS CA   C -12.855  -8.930   2.118 1.00 . A B .  28 LYS CA   1 1 
       10 17094 1 1  43 LYS CB   C -11.416  -9.432   2.256 1.00 . A B .  28 LYS CB   1 1 
       10 17095 1 1  43 LYS CD   C -11.515 -11.560   0.923 1.00 . A B .  28 LYS CD   1 1 
       10 17096 1 1  43 LYS CE   C -10.921 -12.316  -0.251 1.00 . A B .  28 LYS CE   1 1 
       10 17097 1 1  43 LYS CG   C -10.898 -10.182   1.045 1.00 . A B .  28 LYS CG   1 1 
       10 17098 1 1  43 LYS H    H -12.123  -7.577   0.665 1.00 . A B .  28 LYS H    1 1 
       10 17099 1 1  43 LYS HA   H -13.483  -9.738   1.770 1.00 . A B .  28 LYS HA   1 1 
       10 17100 1 1  43 LYS HB2  H -10.770  -8.588   2.424 1.00 . A B .  28 LYS HB2  1 1 
       10 17101 1 1  43 LYS HB3  H -11.360 -10.090   3.110 1.00 . A B .  28 LYS HB3  1 1 
       10 17102 1 1  43 LYS HD2  H -11.326 -12.113   1.831 1.00 . A B .  28 LYS HD2  1 1 
       10 17103 1 1  43 LYS HD3  H -12.581 -11.459   0.774 1.00 . A B .  28 LYS HD3  1 1 
       10 17104 1 1  43 LYS HE2  H -11.351 -13.304  -0.282 1.00 . A B .  28 LYS HE2  1 1 
       10 17105 1 1  43 LYS HE3  H -11.168 -11.784  -1.158 1.00 . A B .  28 LYS HE3  1 1 
       10 17106 1 1  43 LYS HG2  H -11.136  -9.616   0.157 1.00 . A B .  28 LYS HG2  1 1 
       10 17107 1 1  43 LYS HG3  H  -9.826 -10.284   1.130 1.00 . A B .  28 LYS HG3  1 1 
       10 17108 1 1  43 LYS HZ1  H  -9.169 -12.766   0.801 1.00 . A B .  28 LYS HZ1  1 1 
       10 17109 1 1  43 LYS HZ2  H  -8.992 -11.505  -0.321 1.00 . A B .  28 LYS HZ2  1 1 
       10 17110 1 1  43 LYS HZ3  H  -9.087 -13.106  -0.853 1.00 . A B .  28 LYS HZ3  1 1 
       10 17111 1 1  43 LYS N    N -12.938  -7.855   1.143 1.00 . A B .  28 LYS N    1 1 
       10 17112 1 1  43 LYS NZ   N  -9.440 -12.432  -0.147 1.00 . A B .  28 LYS NZ   1 1 
       10 17113 1 1  43 LYS O    O -14.061  -9.161   4.171 1.00 . A B .  28 LYS O    1 1 
       10 17114 1 1  44 GLY C    C -14.922  -6.504   5.216 1.00 . A B .  29 GLY C    1 1 
       10 17115 1 1  44 GLY CA   C -13.416  -6.635   5.083 1.00 . A B .  29 GLY CA   1 1 
       10 17116 1 1  44 GLY H    H -12.458  -6.678   3.198 1.00 . A B .  29 GLY H    1 1 
       10 17117 1 1  44 GLY HA2  H -13.051  -7.264   5.883 1.00 . A B .  29 GLY HA2  1 1 
       10 17118 1 1  44 GLY HA3  H -12.972  -5.656   5.180 1.00 . A B .  29 GLY HA3  1 1 
       10 17119 1 1  44 GLY N    N -13.007  -7.210   3.815 1.00 . A B .  29 GLY N    1 1 
       10 17120 1 1  44 GLY O    O -15.448  -6.509   6.326 1.00 . A B .  29 GLY O    1 1 
       10 17121 1 1  45 PHE C    C -17.705  -7.681   4.030 1.00 . A B .  30 PHE C    1 1 
       10 17122 1 1  45 PHE CA   C -17.075  -6.293   4.103 1.00 . A B .  30 PHE CA   1 1 
       10 17123 1 1  45 PHE CB   C -17.577  -5.428   2.942 1.00 . A B .  30 PHE CB   1 1 
       10 17124 1 1  45 PHE CD1  C -16.078  -3.483   2.427 1.00 . A B .  30 PHE CD1  1 1 
       10 17125 1 1  45 PHE CD2  C -17.967  -3.112   3.825 1.00 . A B .  30 PHE CD2  1 1 
       10 17126 1 1  45 PHE CE1  C -15.725  -2.153   2.547 1.00 . A B .  30 PHE CE1  1 1 
       10 17127 1 1  45 PHE CE2  C -17.621  -1.781   3.948 1.00 . A B .  30 PHE CE2  1 1 
       10 17128 1 1  45 PHE CG   C -17.200  -3.977   3.064 1.00 . A B .  30 PHE CG   1 1 
       10 17129 1 1  45 PHE CZ   C -16.497  -1.301   3.308 1.00 . A B .  30 PHE CZ   1 1 
       10 17130 1 1  45 PHE H    H -15.139  -6.345   3.233 1.00 . A B .  30 PHE H    1 1 
       10 17131 1 1  45 PHE HA   H -17.367  -5.831   5.035 1.00 . A B .  30 PHE HA   1 1 
       10 17132 1 1  45 PHE HB2  H -17.161  -5.801   2.019 1.00 . A B .  30 PHE HB2  1 1 
       10 17133 1 1  45 PHE HB3  H -18.655  -5.490   2.897 1.00 . A B .  30 PHE HB3  1 1 
       10 17134 1 1  45 PHE HD1  H -15.471  -4.147   1.829 1.00 . A B .  30 PHE HD1  1 1 
       10 17135 1 1  45 PHE HD2  H -18.848  -3.487   4.326 1.00 . A B .  30 PHE HD2  1 1 
       10 17136 1 1  45 PHE HE1  H -14.846  -1.781   2.044 1.00 . A B .  30 PHE HE1  1 1 
       10 17137 1 1  45 PHE HE2  H -18.229  -1.117   4.544 1.00 . A B .  30 PHE HE2  1 1 
       10 17138 1 1  45 PHE HZ   H -16.223  -0.261   3.404 1.00 . A B .  30 PHE HZ   1 1 
       10 17139 1 1  45 PHE N    N -15.617  -6.382   4.091 1.00 . A B .  30 PHE N    1 1 
       10 17140 1 1  45 PHE O    O -18.864  -7.868   4.391 1.00 . A B .  30 PHE O    1 1 
       10 17141 1 1  46 ILE C    C -17.161 -10.784   4.761 1.00 . A B .  31 ILE C    1 1 
       10 17142 1 1  46 ILE CA   C -17.411 -10.026   3.458 1.00 . A B .  31 ILE CA   1 1 
       10 17143 1 1  46 ILE CB   C -16.721 -10.776   2.294 1.00 . A B .  31 ILE CB   1 1 
       10 17144 1 1  46 ILE CD1  C -16.283 -10.685  -0.218 1.00 . A B .  31 ILE CD1  1 1 
       10 17145 1 1  46 ILE CG1  C -16.983 -10.054   0.967 1.00 . A B .  31 ILE CG1  1 1 
       10 17146 1 1  46 ILE CG2  C -17.205 -12.218   2.222 1.00 . A B .  31 ILE CG2  1 1 
       10 17147 1 1  46 ILE H    H -16.025  -8.438   3.263 1.00 . A B .  31 ILE H    1 1 
       10 17148 1 1  46 ILE HA   H -18.471  -9.999   3.264 1.00 . A B .  31 ILE HA   1 1 
       10 17149 1 1  46 ILE HB   H -15.659 -10.788   2.484 1.00 . A B .  31 ILE HB   1 1 
       10 17150 1 1  46 ILE HD11 H -16.524 -10.133  -1.114 1.00 . A B .  31 ILE HD11 1 1 
       10 17151 1 1  46 ILE HD12 H -16.611 -11.709  -0.327 1.00 . A B .  31 ILE HD12 1 1 
       10 17152 1 1  46 ILE HD13 H -15.215 -10.664  -0.059 1.00 . A B .  31 ILE HD13 1 1 
       10 17153 1 1  46 ILE HG12 H -18.043 -10.055   0.765 1.00 . A B .  31 ILE HG12 1 1 
       10 17154 1 1  46 ILE HG13 H -16.637  -9.034   1.051 1.00 . A B .  31 ILE HG13 1 1 
       10 17155 1 1  46 ILE HG21 H -16.703 -12.726   1.413 1.00 . A B .  31 ILE HG21 1 1 
       10 17156 1 1  46 ILE HG22 H -18.272 -12.232   2.051 1.00 . A B .  31 ILE HG22 1 1 
       10 17157 1 1  46 ILE HG23 H -16.984 -12.716   3.155 1.00 . A B .  31 ILE HG23 1 1 
       10 17158 1 1  46 ILE N    N -16.935  -8.652   3.559 1.00 . A B .  31 ILE N    1 1 
       10 17159 1 1  46 ILE O    O -18.010 -11.546   5.229 1.00 . A B .  31 ILE O    1 1 
       10 17160 1 1  47 GLN C    C -16.214 -10.629   7.792 1.00 . A B .  32 GLN C    1 1 
       10 17161 1 1  47 GLN CA   C -15.576 -11.250   6.556 1.00 . A B .  32 GLN CA   1 1 
       10 17162 1 1  47 GLN CB   C -14.054 -11.220   6.672 1.00 . A B .  32 GLN CB   1 1 
       10 17163 1 1  47 GLN CD   C -11.844 -11.862   5.623 1.00 . A B .  32 GLN CD   1 1 
       10 17164 1 1  47 GLN CG   C -13.354 -11.875   5.495 1.00 . A B .  32 GLN CG   1 1 
       10 17165 1 1  47 GLN H    H -15.376  -9.907   4.933 1.00 . A B .  32 GLN H    1 1 
       10 17166 1 1  47 GLN HA   H -15.897 -12.277   6.476 1.00 . A B .  32 GLN HA   1 1 
       10 17167 1 1  47 GLN HB2  H -13.731 -10.192   6.731 1.00 . A B .  32 GLN HB2  1 1 
       10 17168 1 1  47 GLN HB3  H -13.761 -11.734   7.572 1.00 . A B .  32 GLN HB3  1 1 
       10 17169 1 1  47 GLN HE21 H -11.868 -13.636   6.515 1.00 . A B .  32 GLN HE21 1 1 
       10 17170 1 1  47 GLN HE22 H -10.309 -12.925   6.290 1.00 . A B .  32 GLN HE22 1 1 
       10 17171 1 1  47 GLN HG2  H -13.689 -12.896   5.424 1.00 . A B .  32 GLN HG2  1 1 
       10 17172 1 1  47 GLN HG3  H -13.629 -11.346   4.594 1.00 . A B .  32 GLN HG3  1 1 
       10 17173 1 1  47 GLN N    N -15.991 -10.558   5.341 1.00 . A B .  32 GLN N    1 1 
       10 17174 1 1  47 GLN NE2  N -11.285 -12.912   6.201 1.00 . A B .  32 GLN NE2  1 1 
       10 17175 1 1  47 GLN O    O -16.158 -11.190   8.888 1.00 . A B .  32 GLN O    1 1 
       10 17176 1 1  47 GLN OE1  O -11.181 -10.917   5.194 1.00 . A B .  32 GLN OE1  1 1 
       10 17177 1 1  48 ASP C    C -19.024  -9.147   8.561 1.00 . A B .  33 ASP C    1 1 
       10 17178 1 1  48 ASP CA   C -17.546  -8.807   8.688 1.00 . A B .  33 ASP CA   1 1 
       10 17179 1 1  48 ASP CB   C -17.354  -7.291   8.633 1.00 . A B .  33 ASP CB   1 1 
       10 17180 1 1  48 ASP CG   C -17.917  -6.583   9.850 1.00 . A B .  33 ASP CG   1 1 
       10 17181 1 1  48 ASP H    H -16.763  -9.034   6.734 1.00 . A B .  33 ASP H    1 1 
       10 17182 1 1  48 ASP HA   H -17.174  -9.183   9.630 1.00 . A B .  33 ASP HA   1 1 
       10 17183 1 1  48 ASP HB2  H -16.302  -7.068   8.570 1.00 . A B .  33 ASP HB2  1 1 
       10 17184 1 1  48 ASP HB3  H -17.850  -6.907   7.757 1.00 . A B .  33 ASP HB3  1 1 
       10 17185 1 1  48 ASP N    N -16.809  -9.462   7.614 1.00 . A B .  33 ASP N    1 1 
       10 17186 1 1  48 ASP O    O -19.635  -8.917   7.518 1.00 . A B .  33 ASP O    1 1 
       10 17187 1 1  48 ASP OD1  O -17.130  -6.257  10.765 1.00 . A B .  33 ASP OD1  1 1 
       10 17188 1 1  48 ASP OD2  O -19.141  -6.340   9.898 1.00 . A B .  33 ASP OD2  1 1 
       10 17189 1 1  49 PRO C    C -22.008  -9.091   9.446 1.00 . A B .  34 PRO C    1 1 
       10 17190 1 1  49 PRO CA   C -20.993 -10.201   9.608 1.00 . A B .  34 PRO CA   1 1 
       10 17191 1 1  49 PRO CB   C -21.154 -10.860  10.970 1.00 . A B .  34 PRO CB   1 1 
       10 17192 1 1  49 PRO CD   C -18.991  -9.877  10.949 1.00 . A B .  34 PRO CD   1 1 
       10 17193 1 1  49 PRO CG   C -20.160 -10.184  11.836 1.00 . A B .  34 PRO CG   1 1 
       10 17194 1 1  49 PRO HA   H -21.137 -10.933   8.841 1.00 . A B .  34 PRO HA   1 1 
       10 17195 1 1  49 PRO HB2  H -22.160 -10.711  11.324 1.00 . A B .  34 PRO HB2  1 1 
       10 17196 1 1  49 PRO HB3  H -20.949 -11.907  10.886 1.00 . A B .  34 PRO HB3  1 1 
       10 17197 1 1  49 PRO HD2  H -18.501  -8.969  11.269 1.00 . A B .  34 PRO HD2  1 1 
       10 17198 1 1  49 PRO HD3  H -18.297 -10.699  10.942 1.00 . A B .  34 PRO HD3  1 1 
       10 17199 1 1  49 PRO HG2  H -20.582  -9.273  12.227 1.00 . A B .  34 PRO HG2  1 1 
       10 17200 1 1  49 PRO HG3  H -19.863 -10.841  12.636 1.00 . A B .  34 PRO HG3  1 1 
       10 17201 1 1  49 PRO N    N -19.614  -9.705   9.628 1.00 . A B .  34 PRO N    1 1 
       10 17202 1 1  49 PRO O    O -22.998  -9.226   8.730 1.00 . A B .  34 PRO O    1 1 
       10 17203 1 1  50 ASP C    C -22.571  -6.165   8.720 1.00 . A B .  35 ASP C    1 1 
       10 17204 1 1  50 ASP CA   C -22.625  -6.835  10.083 1.00 . A B .  35 ASP CA   1 1 
       10 17205 1 1  50 ASP CB   C -22.250  -5.824  11.169 1.00 . A B .  35 ASP CB   1 1 
       10 17206 1 1  50 ASP CG   C -22.600  -6.300  12.562 1.00 . A B .  35 ASP CG   1 1 
       10 17207 1 1  50 ASP H    H -20.934  -7.976  10.683 1.00 . A B .  35 ASP H    1 1 
       10 17208 1 1  50 ASP HA   H -23.632  -7.178  10.260 1.00 . A B .  35 ASP HA   1 1 
       10 17209 1 1  50 ASP HB2  H -21.187  -5.648  11.130 1.00 . A B .  35 ASP HB2  1 1 
       10 17210 1 1  50 ASP HB3  H -22.772  -4.897  10.983 1.00 . A B .  35 ASP HB3  1 1 
       10 17211 1 1  50 ASP N    N -21.747  -7.997  10.127 1.00 . A B .  35 ASP N    1 1 
       10 17212 1 1  50 ASP O    O -23.589  -5.702   8.203 1.00 . A B .  35 ASP O    1 1 
       10 17213 1 1  50 ASP OD1  O -21.751  -6.953  13.204 1.00 . A B .  35 ASP OD1  1 1 
       10 17214 1 1  50 ASP OD2  O -23.718  -6.010  13.030 1.00 . A B .  35 ASP OD2  1 1 
       10 17215 1 1  51 LEU C    C -21.734  -6.398   5.726 1.00 . A B .  36 LEU C    1 1 
       10 17216 1 1  51 LEU CA   C -21.211  -5.499   6.830 1.00 . A B .  36 LEU CA   1 1 
       10 17217 1 1  51 LEU CB   C -19.741  -5.175   6.566 1.00 . A B .  36 LEU CB   1 1 
       10 17218 1 1  51 LEU CD1  C -17.649  -3.919   7.156 1.00 . A B .  36 LEU CD1  1 1 
       10 17219 1 1  51 LEU CD2  C -19.886  -2.871   7.549 1.00 . A B .  36 LEU CD2  1 1 
       10 17220 1 1  51 LEU CG   C -19.100  -4.174   7.532 1.00 . A B .  36 LEU CG   1 1 
       10 17221 1 1  51 LEU H    H -20.608  -6.504   8.596 1.00 . A B .  36 LEU H    1 1 
       10 17222 1 1  51 LEU HA   H -21.784  -4.586   6.825 1.00 . A B .  36 LEU HA   1 1 
       10 17223 1 1  51 LEU HB2  H -19.181  -6.097   6.616 1.00 . A B .  36 LEU HB2  1 1 
       10 17224 1 1  51 LEU HB3  H -19.658  -4.782   5.566 1.00 . A B .  36 LEU HB3  1 1 
       10 17225 1 1  51 LEU HD11 H -17.601  -3.514   6.156 1.00 . A B .  36 LEU HD11 1 1 
       10 17226 1 1  51 LEU HD12 H -17.100  -4.848   7.194 1.00 . A B .  36 LEU HD12 1 1 
       10 17227 1 1  51 LEU HD13 H -17.214  -3.217   7.850 1.00 . A B .  36 LEU HD13 1 1 
       10 17228 1 1  51 LEU HD21 H -19.395  -2.163   8.198 1.00 . A B .  36 LEU HD21 1 1 
       10 17229 1 1  51 LEU HD22 H -20.886  -3.059   7.913 1.00 . A B .  36 LEU HD22 1 1 
       10 17230 1 1  51 LEU HD23 H -19.938  -2.468   6.548 1.00 . A B .  36 LEU HD23 1 1 
       10 17231 1 1  51 LEU HG   H -19.114  -4.590   8.529 1.00 . A B .  36 LEU HG   1 1 
       10 17232 1 1  51 LEU N    N -21.387  -6.119   8.134 1.00 . A B .  36 LEU N    1 1 
       10 17233 1 1  51 LEU O    O -22.233  -5.917   4.706 1.00 . A B .  36 LEU O    1 1 
       10 17234 1 1  52 LYS C    C -23.596  -8.502   4.730 1.00 . A B .  37 LYS C    1 1 
       10 17235 1 1  52 LYS CA   C -22.099  -8.673   4.961 1.00 . A B .  37 LYS CA   1 1 
       10 17236 1 1  52 LYS CB   C -21.780 -10.096   5.433 1.00 . A B .  37 LYS CB   1 1 
       10 17237 1 1  52 LYS CD   C -21.300 -10.954   3.111 1.00 . A B .  37 LYS CD   1 1 
       10 17238 1 1  52 LYS CE   C -21.336 -12.181   2.213 1.00 . A B .  37 LYS CE   1 1 
       10 17239 1 1  52 LYS CG   C -22.068 -11.180   4.405 1.00 . A B .  37 LYS CG   1 1 
       10 17240 1 1  52 LYS H    H -21.215  -8.023   6.771 1.00 . A B .  37 LYS H    1 1 
       10 17241 1 1  52 LYS HA   H -21.578  -8.478   4.036 1.00 . A B .  37 LYS HA   1 1 
       10 17242 1 1  52 LYS HB2  H -20.732 -10.148   5.689 1.00 . A B .  37 LYS HB2  1 1 
       10 17243 1 1  52 LYS HB3  H -22.364 -10.305   6.316 1.00 . A B .  37 LYS HB3  1 1 
       10 17244 1 1  52 LYS HD2  H -21.744 -10.123   2.583 1.00 . A B .  37 LYS HD2  1 1 
       10 17245 1 1  52 LYS HD3  H -20.274 -10.724   3.349 1.00 . A B .  37 LYS HD3  1 1 
       10 17246 1 1  52 LYS HE2  H -20.820 -11.953   1.293 1.00 . A B .  37 LYS HE2  1 1 
       10 17247 1 1  52 LYS HE3  H -20.829 -12.991   2.716 1.00 . A B .  37 LYS HE3  1 1 
       10 17248 1 1  52 LYS HG2  H -21.779 -12.134   4.816 1.00 . A B .  37 LYS HG2  1 1 
       10 17249 1 1  52 LYS HG3  H -23.126 -11.185   4.189 1.00 . A B .  37 LYS HG3  1 1 
       10 17250 1 1  52 LYS HZ1  H -23.218 -11.858   1.366 1.00 . A B .  37 LYS HZ1  1 1 
       10 17251 1 1  52 LYS HZ2  H -23.250 -12.805   2.767 1.00 . A B .  37 LYS HZ2  1 1 
       10 17252 1 1  52 LYS HZ3  H -22.706 -13.469   1.310 1.00 . A B .  37 LYS HZ3  1 1 
       10 17253 1 1  52 LYS N    N -21.632  -7.702   5.938 1.00 . A B .  37 LYS N    1 1 
       10 17254 1 1  52 LYS NZ   N -22.723 -12.607   1.892 1.00 . A B .  37 LYS NZ   1 1 
       10 17255 1 1  52 LYS O    O -24.114  -8.839   3.666 1.00 . A B .  37 LYS O    1 1 
       10 17256 1 1  53 LYS C    C -25.932  -6.627   4.519 1.00 . A B .  38 LYS C    1 1 
       10 17257 1 1  53 LYS CA   C -25.693  -7.649   5.622 1.00 . A B .  38 LYS CA   1 1 
       10 17258 1 1  53 LYS CB   C -26.211  -7.095   6.947 1.00 . A B .  38 LYS CB   1 1 
       10 17259 1 1  53 LYS CD   C -26.382  -9.402   7.961 1.00 . A B .  38 LYS CD   1 1 
       10 17260 1 1  53 LYS CE   C -27.881  -9.471   7.695 1.00 . A B .  38 LYS CE   1 1 
       10 17261 1 1  53 LYS CG   C -25.890  -7.969   8.145 1.00 . A B .  38 LYS CG   1 1 
       10 17262 1 1  53 LYS H    H -23.812  -7.758   6.570 1.00 . A B .  38 LYS H    1 1 
       10 17263 1 1  53 LYS HA   H -26.222  -8.559   5.384 1.00 . A B .  38 LYS HA   1 1 
       10 17264 1 1  53 LYS HB2  H -25.764  -6.124   7.114 1.00 . A B .  38 LYS HB2  1 1 
       10 17265 1 1  53 LYS HB3  H -27.282  -6.983   6.885 1.00 . A B .  38 LYS HB3  1 1 
       10 17266 1 1  53 LYS HD2  H -25.861  -9.843   7.126 1.00 . A B .  38 LYS HD2  1 1 
       10 17267 1 1  53 LYS HD3  H -26.160  -9.962   8.858 1.00 . A B .  38 LYS HD3  1 1 
       10 17268 1 1  53 LYS HE2  H -28.097  -8.935   6.783 1.00 . A B .  38 LYS HE2  1 1 
       10 17269 1 1  53 LYS HE3  H -28.161 -10.507   7.573 1.00 . A B .  38 LYS HE3  1 1 
       10 17270 1 1  53 LYS HG2  H -24.816  -7.978   8.281 1.00 . A B .  38 LYS HG2  1 1 
       10 17271 1 1  53 LYS HG3  H -26.358  -7.545   9.019 1.00 . A B .  38 LYS HG3  1 1 
       10 17272 1 1  53 LYS HZ1  H -28.404  -9.301   9.709 1.00 . A B .  38 LYS HZ1  1 1 
       10 17273 1 1  53 LYS HZ2  H -29.695  -9.071   8.646 1.00 . A B .  38 LYS HZ2  1 1 
       10 17274 1 1  53 LYS HZ3  H -28.540  -7.854   8.845 1.00 . A B .  38 LYS HZ3  1 1 
       10 17275 1 1  53 LYS N    N -24.277  -7.956   5.729 1.00 . A B .  38 LYS N    1 1 
       10 17276 1 1  53 LYS NZ   N -28.684  -8.882   8.801 1.00 . A B .  38 LYS NZ   1 1 
       10 17277 1 1  53 LYS O    O -26.791  -6.812   3.662 1.00 . A B .  38 LYS O    1 1 
       10 17278 1 1  54 ARG C    C -24.786  -4.948   2.206 1.00 . A B .  39 ARG C    1 1 
       10 17279 1 1  54 ARG CA   C -25.285  -4.484   3.566 1.00 . A B .  39 ARG CA   1 1 
       10 17280 1 1  54 ARG CB   C -24.505  -3.251   4.030 1.00 . A B .  39 ARG CB   1 1 
       10 17281 1 1  54 ARG CD   C -26.154  -1.560   3.161 1.00 . A B .  39 ARG CD   1 1 
       10 17282 1 1  54 ARG CG   C -24.706  -2.022   3.158 1.00 . A B .  39 ARG CG   1 1 
       10 17283 1 1  54 ARG CZ   C -27.689  -0.477   4.761 1.00 . A B .  39 ARG CZ   1 1 
       10 17284 1 1  54 ARG H    H -24.416  -5.515   5.194 1.00 . A B .  39 ARG H    1 1 
       10 17285 1 1  54 ARG HA   H -26.334  -4.239   3.492 1.00 . A B .  39 ARG HA   1 1 
       10 17286 1 1  54 ARG HB2  H -24.813  -3.005   5.034 1.00 . A B .  39 ARG HB2  1 1 
       10 17287 1 1  54 ARG HB3  H -23.452  -3.491   4.038 1.00 . A B .  39 ARG HB3  1 1 
       10 17288 1 1  54 ARG HD2  H -26.236  -0.678   2.545 1.00 . A B .  39 ARG HD2  1 1 
       10 17289 1 1  54 ARG HD3  H -26.770  -2.344   2.747 1.00 . A B .  39 ARG HD3  1 1 
       10 17290 1 1  54 ARG HE   H -26.132  -1.627   5.264 1.00 . A B .  39 ARG HE   1 1 
       10 17291 1 1  54 ARG HG2  H -24.086  -1.222   3.533 1.00 . A B .  39 ARG HG2  1 1 
       10 17292 1 1  54 ARG HG3  H -24.416  -2.259   2.145 1.00 . A B .  39 ARG HG3  1 1 
       10 17293 1 1  54 ARG HH11 H -28.088  -0.075   2.815 1.00 . A B .  39 ARG HH11 1 1 
       10 17294 1 1  54 ARG HH12 H -29.172   0.651   3.959 1.00 . A B .  39 ARG HH12 1 1 
       10 17295 1 1  54 ARG HH21 H -27.551  -0.669   6.774 1.00 . A B .  39 ARG HH21 1 1 
       10 17296 1 1  54 ARG HH22 H -28.855   0.325   6.209 1.00 . A B .  39 ARG HH22 1 1 
       10 17297 1 1  54 ARG N    N -25.138  -5.563   4.532 1.00 . A B .  39 ARG N    1 1 
       10 17298 1 1  54 ARG NE   N -26.630  -1.241   4.506 1.00 . A B .  39 ARG NE   1 1 
       10 17299 1 1  54 ARG NH1  N -28.370   0.078   3.764 1.00 . A B .  39 ARG NH1  1 1 
       10 17300 1 1  54 ARG NH2  N -28.063  -0.258   6.014 1.00 . A B .  39 ARG NH2  1 1 
       10 17301 1 1  54 ARG O    O -25.328  -4.577   1.165 1.00 . A B .  39 ARG O    1 1 
       10 17302 1 1  55 PHE C    C -24.269  -7.220   0.345 1.00 . A B .  40 PHE C    1 1 
       10 17303 1 1  55 PHE CA   C -23.193  -6.391   1.048 1.00 . A B .  40 PHE CA   1 1 
       10 17304 1 1  55 PHE CB   C -22.010  -7.271   1.461 1.00 . A B .  40 PHE CB   1 1 
       10 17305 1 1  55 PHE CD1  C -21.169  -9.029  -0.117 1.00 . A B .  40 PHE CD1  1 1 
       10 17306 1 1  55 PHE CD2  C -20.240  -6.838  -0.262 1.00 . A B .  40 PHE CD2  1 1 
       10 17307 1 1  55 PHE CE1  C -20.343  -9.449  -1.141 1.00 . A B .  40 PHE CE1  1 1 
       10 17308 1 1  55 PHE CE2  C -19.414  -7.253  -1.289 1.00 . A B .  40 PHE CE2  1 1 
       10 17309 1 1  55 PHE CG   C -21.126  -7.721   0.334 1.00 . A B .  40 PHE CG   1 1 
       10 17310 1 1  55 PHE CZ   C -19.466  -8.561  -1.728 1.00 . A B .  40 PHE CZ   1 1 
       10 17311 1 1  55 PHE H    H -23.336  -5.973   3.112 1.00 . A B .  40 PHE H    1 1 
       10 17312 1 1  55 PHE HA   H -22.850  -5.613   0.386 1.00 . A B .  40 PHE HA   1 1 
       10 17313 1 1  55 PHE HB2  H -21.397  -6.723   2.159 1.00 . A B .  40 PHE HB2  1 1 
       10 17314 1 1  55 PHE HB3  H -22.392  -8.153   1.952 1.00 . A B .  40 PHE HB3  1 1 
       10 17315 1 1  55 PHE HD1  H -21.856  -9.724   0.339 1.00 . A B .  40 PHE HD1  1 1 
       10 17316 1 1  55 PHE HD2  H -20.199  -5.815   0.081 1.00 . A B .  40 PHE HD2  1 1 
       10 17317 1 1  55 PHE HE1  H -20.386 -10.474  -1.483 1.00 . A B .  40 PHE HE1  1 1 
       10 17318 1 1  55 PHE HE2  H -18.728  -6.556  -1.746 1.00 . A B .  40 PHE HE2  1 1 
       10 17319 1 1  55 PHE HZ   H -18.819  -8.888  -2.529 1.00 . A B .  40 PHE HZ   1 1 
       10 17320 1 1  55 PHE N    N -23.750  -5.774   2.242 1.00 . A B .  40 PHE N    1 1 
       10 17321 1 1  55 PHE O    O -24.366  -7.234  -0.885 1.00 . A B .  40 PHE O    1 1 
       10 17322 1 1  56 ASP C    C -27.320  -7.826   0.120 1.00 . A B .  41 ASP C    1 1 
       10 17323 1 1  56 ASP CA   C -26.192  -8.703   0.654 1.00 . A B .  41 ASP CA   1 1 
       10 17324 1 1  56 ASP CB   C -26.717  -9.600   1.777 1.00 . A B .  41 ASP CB   1 1 
       10 17325 1 1  56 ASP CG   C -27.810 -10.544   1.319 1.00 . A B .  41 ASP CG   1 1 
       10 17326 1 1  56 ASP H    H -24.949  -7.825   2.124 1.00 . A B .  41 ASP H    1 1 
       10 17327 1 1  56 ASP HA   H -25.816  -9.319  -0.148 1.00 . A B .  41 ASP HA   1 1 
       10 17328 1 1  56 ASP HB2  H -25.901 -10.191   2.164 1.00 . A B .  41 ASP HB2  1 1 
       10 17329 1 1  56 ASP HB3  H -27.111  -8.980   2.569 1.00 . A B .  41 ASP HB3  1 1 
       10 17330 1 1  56 ASP N    N -25.091  -7.883   1.153 1.00 . A B .  41 ASP N    1 1 
       10 17331 1 1  56 ASP O    O -27.878  -8.098  -0.942 1.00 . A B .  41 ASP O    1 1 
       10 17332 1 1  56 ASP OD1  O -27.493 -11.707   0.988 1.00 . A B .  41 ASP OD1  1 1 
       10 17333 1 1  56 ASP OD2  O -28.993 -10.136   1.305 1.00 . A B .  41 ASP OD2  1 1 
       10 17334 1 1  57 GLU C    C -28.481  -5.236  -0.892 1.00 . A B .  42 GLU C    1 1 
       10 17335 1 1  57 GLU CA   C -28.702  -5.837   0.492 1.00 . A B .  42 GLU CA   1 1 
       10 17336 1 1  57 GLU CB   C -28.794  -4.705   1.516 1.00 . A B .  42 GLU CB   1 1 
       10 17337 1 1  57 GLU CD   C -30.666  -5.637   2.930 1.00 . A B .  42 GLU CD   1 1 
       10 17338 1 1  57 GLU CG   C -29.233  -5.153   2.901 1.00 . A B .  42 GLU CG   1 1 
       10 17339 1 1  57 GLU H    H -27.136  -6.602   1.691 1.00 . A B .  42 GLU H    1 1 
       10 17340 1 1  57 GLU HA   H -29.632  -6.385   0.491 1.00 . A B .  42 GLU HA   1 1 
       10 17341 1 1  57 GLU HB2  H -27.824  -4.236   1.602 1.00 . A B .  42 GLU HB2  1 1 
       10 17342 1 1  57 GLU HB3  H -29.502  -3.975   1.158 1.00 . A B .  42 GLU HB3  1 1 
       10 17343 1 1  57 GLU HG2  H -28.592  -5.959   3.224 1.00 . A B .  42 GLU HG2  1 1 
       10 17344 1 1  57 GLU HG3  H -29.135  -4.320   3.581 1.00 . A B .  42 GLU HG3  1 1 
       10 17345 1 1  57 GLU N    N -27.633  -6.764   0.860 1.00 . A B .  42 GLU N    1 1 
       10 17346 1 1  57 GLU O    O -29.436  -4.943  -1.608 1.00 . A B .  42 GLU O    1 1 
       10 17347 1 1  57 GLU OE1  O -30.889  -6.858   3.046 1.00 . A B .  42 GLU OE1  1 1 
       10 17348 1 1  57 GLU OE2  O -31.585  -4.793   2.841 1.00 . A B .  42 GLU OE2  1 1 
       10 17349 1 1  58 ILE C    C -26.682  -5.470  -3.621 1.00 . A B .  43 ILE C    1 1 
       10 17350 1 1  58 ILE CA   C -26.904  -4.411  -2.535 1.00 . A B .  43 ILE CA   1 1 
       10 17351 1 1  58 ILE CB   C -25.654  -3.502  -2.413 1.00 . A B .  43 ILE CB   1 1 
       10 17352 1 1  58 ILE CD1  C -26.980  -1.636  -1.265 1.00 . A B .  43 ILE CD1  1 1 
       10 17353 1 1  58 ILE CG1  C -25.782  -2.564  -1.206 1.00 . A B .  43 ILE CG1  1 1 
       10 17354 1 1  58 ILE CG2  C -25.448  -2.686  -3.682 1.00 . A B .  43 ILE CG2  1 1 
       10 17355 1 1  58 ILE H    H -26.496  -5.310  -0.658 1.00 . A B .  43 ILE H    1 1 
       10 17356 1 1  58 ILE HA   H -27.744  -3.795  -2.820 1.00 . A B .  43 ILE HA   1 1 
       10 17357 1 1  58 ILE HB   H -24.790  -4.133  -2.277 1.00 . A B .  43 ILE HB   1 1 
       10 17358 1 1  58 ILE HD11 H -26.960  -0.967  -0.416 1.00 . A B .  43 ILE HD11 1 1 
       10 17359 1 1  58 ILE HD12 H -27.887  -2.219  -1.243 1.00 . A B .  43 ILE HD12 1 1 
       10 17360 1 1  58 ILE HD13 H -26.944  -1.059  -2.178 1.00 . A B .  43 ILE HD13 1 1 
       10 17361 1 1  58 ILE HG12 H -25.871  -3.156  -0.308 1.00 . A B .  43 ILE HG12 1 1 
       10 17362 1 1  58 ILE HG13 H -24.894  -1.955  -1.143 1.00 . A B .  43 ILE HG13 1 1 
       10 17363 1 1  58 ILE HG21 H -25.301  -3.352  -4.519 1.00 . A B .  43 ILE HG21 1 1 
       10 17364 1 1  58 ILE HG22 H -24.580  -2.054  -3.566 1.00 . A B .  43 ILE HG22 1 1 
       10 17365 1 1  58 ILE HG23 H -26.318  -2.072  -3.858 1.00 . A B .  43 ILE HG23 1 1 
       10 17366 1 1  58 ILE N    N -27.224  -5.037  -1.259 1.00 . A B .  43 ILE N    1 1 
       10 17367 1 1  58 ILE O    O -26.595  -5.154  -4.813 1.00 . A B .  43 ILE O    1 1 
       10 17368 1 1  59 LYS C    C -25.046  -7.716  -4.798 1.00 . A B .  44 LYS C    1 1 
       10 17369 1 1  59 LYS CA   C -26.388  -7.870  -4.093 1.00 . A B .  44 LYS CA   1 1 
       10 17370 1 1  59 LYS CB   C -27.511  -8.022  -5.131 1.00 . A B .  44 LYS CB   1 1 
       10 17371 1 1  59 LYS CD   C -29.595  -7.308  -3.871 1.00 . A B .  44 LYS CD   1 1 
       10 17372 1 1  59 LYS CE   C -29.956  -6.196  -4.849 1.00 . A B .  44 LYS CE   1 1 
       10 17373 1 1  59 LYS CG   C -28.859  -8.452  -4.555 1.00 . A B .  44 LYS CG   1 1 
       10 17374 1 1  59 LYS H    H -26.776  -6.918  -2.240 1.00 . A B .  44 LYS H    1 1 
       10 17375 1 1  59 LYS HA   H -26.353  -8.763  -3.484 1.00 . A B .  44 LYS HA   1 1 
       10 17376 1 1  59 LYS HB2  H -27.646  -7.076  -5.631 1.00 . A B .  44 LYS HB2  1 1 
       10 17377 1 1  59 LYS HB3  H -27.209  -8.757  -5.861 1.00 . A B .  44 LYS HB3  1 1 
       10 17378 1 1  59 LYS HD2  H -30.501  -7.690  -3.430 1.00 . A B .  44 LYS HD2  1 1 
       10 17379 1 1  59 LYS HD3  H -28.960  -6.900  -3.097 1.00 . A B .  44 LYS HD3  1 1 
       10 17380 1 1  59 LYS HE2  H -30.476  -5.418  -4.312 1.00 . A B .  44 LYS HE2  1 1 
       10 17381 1 1  59 LYS HE3  H -29.047  -5.793  -5.268 1.00 . A B .  44 LYS HE3  1 1 
       10 17382 1 1  59 LYS HG2  H -29.475  -8.827  -5.357 1.00 . A B .  44 LYS HG2  1 1 
       10 17383 1 1  59 LYS HG3  H -28.692  -9.239  -3.834 1.00 . A B .  44 LYS HG3  1 1 
       10 17384 1 1  59 LYS HZ1  H -31.679  -7.131  -5.567 1.00 . A B .  44 LYS HZ1  1 1 
       10 17385 1 1  59 LYS HZ2  H -30.315  -7.375  -6.538 1.00 . A B .  44 LYS HZ2  1 1 
       10 17386 1 1  59 LYS HZ3  H -31.113  -5.883  -6.558 1.00 . A B .  44 LYS HZ3  1 1 
       10 17387 1 1  59 LYS N    N -26.631  -6.737  -3.194 1.00 . A B .  44 LYS N    1 1 
       10 17388 1 1  59 LYS NZ   N -30.825  -6.680  -5.955 1.00 . A B .  44 LYS NZ   1 1 
       10 17389 1 1  59 LYS O    O -24.868  -8.148  -5.936 1.00 . A B .  44 LYS O    1 1 
       10 17390 1 1  60 MET C    C -21.856  -7.968  -4.542 1.00 . A B .  45 MET C    1 1 
       10 17391 1 1  60 MET CA   C -22.807  -6.785  -4.680 1.00 . A B .  45 MET CA   1 1 
       10 17392 1 1  60 MET CB   C -22.240  -5.544  -3.992 1.00 . A B .  45 MET CB   1 1 
       10 17393 1 1  60 MET CE   C -20.621  -3.740  -2.133 1.00 . A B .  45 MET CE   1 1 
       10 17394 1 1  60 MET CG   C -20.890  -5.094  -4.519 1.00 . A B .  45 MET CG   1 1 
       10 17395 1 1  60 MET H    H -24.276  -6.879  -3.165 1.00 . A B .  45 MET H    1 1 
       10 17396 1 1  60 MET HA   H -22.953  -6.573  -5.727 1.00 . A B .  45 MET HA   1 1 
       10 17397 1 1  60 MET HB2  H -22.938  -4.729  -4.119 1.00 . A B .  45 MET HB2  1 1 
       10 17398 1 1  60 MET HB3  H -22.138  -5.751  -2.936 1.00 . A B .  45 MET HB3  1 1 
       10 17399 1 1  60 MET HE1  H -20.002  -4.566  -1.817 1.00 . A B .  45 MET HE1  1 1 
       10 17400 1 1  60 MET HE2  H -21.656  -3.963  -1.921 1.00 . A B .  45 MET HE2  1 1 
       10 17401 1 1  60 MET HE3  H -20.329  -2.847  -1.601 1.00 . A B .  45 MET HE3  1 1 
       10 17402 1 1  60 MET HG2  H -20.143  -5.814  -4.220 1.00 . A B .  45 MET HG2  1 1 
       10 17403 1 1  60 MET HG3  H -20.934  -5.050  -5.596 1.00 . A B .  45 MET HG3  1 1 
       10 17404 1 1  60 MET N    N -24.102  -7.105  -4.103 1.00 . A B .  45 MET N    1 1 
       10 17405 1 1  60 MET O    O -22.025  -8.801  -3.656 1.00 . A B .  45 MET O    1 1 
       10 17406 1 1  60 MET SD   S -20.415  -3.475  -3.890 1.00 . A B .  45 MET SD   1 1 
       10 17407 1 1  61 THR C    C -18.496  -8.615  -5.217 1.00 . A B .  46 THR C    1 1 
       10 17408 1 1  61 THR CA   C -19.915  -9.142  -5.405 1.00 . A B .  46 THR CA   1 1 
       10 17409 1 1  61 THR CB   C -19.968  -9.965  -6.705 1.00 . A B .  46 THR CB   1 1 
       10 17410 1 1  61 THR CG2  C -21.316 -10.650  -6.864 1.00 . A B .  46 THR CG2  1 1 
       10 17411 1 1  61 THR H    H -20.794  -7.368  -6.127 1.00 . A B .  46 THR H    1 1 
       10 17412 1 1  61 THR HA   H -20.163  -9.791  -4.579 1.00 . A B .  46 THR HA   1 1 
       10 17413 1 1  61 THR HB   H -19.198 -10.720  -6.668 1.00 . A B .  46 THR HB   1 1 
       10 17414 1 1  61 THR HG1  H -20.444  -9.215  -8.471 1.00 . A B .  46 THR HG1  1 1 
       10 17415 1 1  61 THR HG21 H -21.484 -11.312  -6.027 1.00 . A B .  46 THR HG21 1 1 
       10 17416 1 1  61 THR HG22 H -21.325 -11.220  -7.781 1.00 . A B .  46 THR HG22 1 1 
       10 17417 1 1  61 THR HG23 H -22.096  -9.904  -6.896 1.00 . A B .  46 THR HG23 1 1 
       10 17418 1 1  61 THR N    N -20.876  -8.053  -5.433 1.00 . A B .  46 THR N    1 1 
       10 17419 1 1  61 THR O    O -18.249  -7.418  -5.383 1.00 . A B .  46 THR O    1 1 
       10 17420 1 1  61 THR OG1  O -19.730  -9.109  -7.832 1.00 . A B .  46 THR OG1  1 1 
       10 17421 1 1  62 TYR C    C -15.635  -8.525  -6.040 1.00 . A B .  47 TYR C    1 1 
       10 17422 1 1  62 TYR CA   C -16.163  -9.147  -4.745 1.00 . A B .  47 TYR CA   1 1 
       10 17423 1 1  62 TYR CB   C -15.351 -10.395  -4.377 1.00 . A B .  47 TYR CB   1 1 
       10 17424 1 1  62 TYR CD1  C -13.192  -9.838  -3.180 1.00 . A B .  47 TYR CD1  1 1 
       10 17425 1 1  62 TYR CD2  C -13.101 -10.346  -5.510 1.00 . A B .  47 TYR CD2  1 1 
       10 17426 1 1  62 TYR CE1  C -11.823  -9.653  -3.168 1.00 . A B .  47 TYR CE1  1 1 
       10 17427 1 1  62 TYR CE2  C -11.738 -10.163  -5.505 1.00 . A B .  47 TYR CE2  1 1 
       10 17428 1 1  62 TYR CG   C -13.853 -10.186  -4.353 1.00 . A B .  47 TYR CG   1 1 
       10 17429 1 1  62 TYR CZ   C -11.102  -9.817  -4.335 1.00 . A B .  47 TYR CZ   1 1 
       10 17430 1 1  62 TYR H    H -17.843 -10.439  -4.732 1.00 . A B .  47 TYR H    1 1 
       10 17431 1 1  62 TYR HA   H -16.077  -8.419  -3.946 1.00 . A B .  47 TYR HA   1 1 
       10 17432 1 1  62 TYR HB2  H -15.650 -10.734  -3.397 1.00 . A B .  47 TYR HB2  1 1 
       10 17433 1 1  62 TYR HB3  H -15.563 -11.172  -5.098 1.00 . A B .  47 TYR HB3  1 1 
       10 17434 1 1  62 TYR HD1  H -13.761  -9.710  -2.268 1.00 . A B .  47 TYR HD1  1 1 
       10 17435 1 1  62 TYR HD2  H -13.602 -10.616  -6.428 1.00 . A B .  47 TYR HD2  1 1 
       10 17436 1 1  62 TYR HE1  H -11.324  -9.383  -2.248 1.00 . A B .  47 TYR HE1  1 1 
       10 17437 1 1  62 TYR HE2  H -11.173 -10.289  -6.415 1.00 . A B .  47 TYR HE2  1 1 
       10 17438 1 1  62 TYR HH   H  -9.366 -10.013  -3.522 1.00 . A B .  47 TYR HH   1 1 
       10 17439 1 1  62 TYR N    N -17.571  -9.507  -4.888 1.00 . A B .  47 TYR N    1 1 
       10 17440 1 1  62 TYR O    O -14.907  -7.528  -6.016 1.00 . A B .  47 TYR O    1 1 
       10 17441 1 1  62 TYR OH   O  -9.740  -9.636  -4.337 1.00 . A B .  47 TYR OH   1 1 
       10 17442 1 1  63 GLU C    C -16.065  -7.224  -8.757 1.00 . A B .  48 GLU C    1 1 
       10 17443 1 1  63 GLU CA   C -15.579  -8.640  -8.477 1.00 . A B .  48 GLU CA   1 1 
       10 17444 1 1  63 GLU CB   C -16.055  -9.576  -9.582 1.00 . A B .  48 GLU CB   1 1 
       10 17445 1 1  63 GLU CD   C -15.813 -11.810 -10.703 1.00 . A B .  48 GLU CD   1 1 
       10 17446 1 1  63 GLU CG   C -15.455 -10.966  -9.504 1.00 . A B .  48 GLU CG   1 1 
       10 17447 1 1  63 GLU H    H -16.637  -9.874  -7.123 1.00 . A B .  48 GLU H    1 1 
       10 17448 1 1  63 GLU HA   H -14.499  -8.639  -8.465 1.00 . A B .  48 GLU HA   1 1 
       10 17449 1 1  63 GLU HB2  H -17.130  -9.668  -9.521 1.00 . A B .  48 GLU HB2  1 1 
       10 17450 1 1  63 GLU HB3  H -15.795  -9.148 -10.538 1.00 . A B .  48 GLU HB3  1 1 
       10 17451 1 1  63 GLU HG2  H -14.379 -10.878  -9.451 1.00 . A B .  48 GLU HG2  1 1 
       10 17452 1 1  63 GLU HG3  H -15.821 -11.455  -8.613 1.00 . A B .  48 GLU HG3  1 1 
       10 17453 1 1  63 GLU N    N -16.029  -9.108  -7.170 1.00 . A B .  48 GLU N    1 1 
       10 17454 1 1  63 GLU O    O -15.440  -6.482  -9.516 1.00 . A B .  48 GLU O    1 1 
       10 17455 1 1  63 GLU OE1  O -16.852 -12.496 -10.662 1.00 . A B .  48 GLU OE1  1 1 
       10 17456 1 1  63 GLU OE2  O -15.055 -11.793 -11.695 1.00 . A B .  48 GLU OE2  1 1 
       10 17457 1 1  64 GLN C    C -16.810  -4.556  -7.462 1.00 . A B .  49 GLN C    1 1 
       10 17458 1 1  64 GLN CA   C -17.696  -5.500  -8.266 1.00 . A B .  49 GLN CA   1 1 
       10 17459 1 1  64 GLN CB   C -19.140  -5.428  -7.760 1.00 . A B .  49 GLN CB   1 1 
       10 17460 1 1  64 GLN CD   C -20.004  -3.600  -9.277 1.00 . A B .  49 GLN CD   1 1 
       10 17461 1 1  64 GLN CG   C -19.751  -4.038  -7.850 1.00 . A B .  49 GLN CG   1 1 
       10 17462 1 1  64 GLN H    H -17.679  -7.512  -7.615 1.00 . A B .  49 GLN H    1 1 
       10 17463 1 1  64 GLN HA   H -17.666  -5.214  -9.307 1.00 . A B .  49 GLN HA   1 1 
       10 17464 1 1  64 GLN HB2  H -19.747  -6.103  -8.345 1.00 . A B .  49 GLN HB2  1 1 
       10 17465 1 1  64 GLN HB3  H -19.162  -5.742  -6.728 1.00 . A B .  49 GLN HB3  1 1 
       10 17466 1 1  64 GLN HE21 H -21.841  -4.352  -9.203 1.00 . A B .  49 GLN HE21 1 1 
       10 17467 1 1  64 GLN HE22 H -21.389  -3.604 -10.696 1.00 . A B .  49 GLN HE22 1 1 
       10 17468 1 1  64 GLN HG2  H -20.691  -4.034  -7.318 1.00 . A B .  49 GLN HG2  1 1 
       10 17469 1 1  64 GLN HG3  H -19.077  -3.332  -7.388 1.00 . A B .  49 GLN HG3  1 1 
       10 17470 1 1  64 GLN N    N -17.185  -6.856  -8.152 1.00 . A B .  49 GLN N    1 1 
       10 17471 1 1  64 GLN NE2  N -21.195  -3.882  -9.775 1.00 . A B .  49 GLN NE2  1 1 
       10 17472 1 1  64 GLN O    O -16.404  -3.503  -7.944 1.00 . A B .  49 GLN O    1 1 
       10 17473 1 1  64 GLN OE1  O -19.143  -3.005  -9.924 1.00 . A B .  49 GLN OE1  1 1 
       10 17474 1 1  65 CYS C    C -14.350  -3.769  -5.974 1.00 . A B .  50 CYS C    1 1 
       10 17475 1 1  65 CYS CA   C -15.676  -4.168  -5.336 1.00 . A B .  50 CYS CA   1 1 
       10 17476 1 1  65 CYS CB   C -15.379  -4.942  -4.058 1.00 . A B .  50 CYS CB   1 1 
       10 17477 1 1  65 CYS H    H -16.832  -5.834  -5.930 1.00 . A B .  50 CYS H    1 1 
       10 17478 1 1  65 CYS HA   H -16.227  -3.275  -5.087 1.00 . A B .  50 CYS HA   1 1 
       10 17479 1 1  65 CYS HB2  H -14.712  -5.757  -4.292 1.00 . A B .  50 CYS HB2  1 1 
       10 17480 1 1  65 CYS HB3  H -14.891  -4.281  -3.355 1.00 . A B .  50 CYS HB3  1 1 
       10 17481 1 1  65 CYS N    N -16.494  -4.967  -6.241 1.00 . A B .  50 CYS N    1 1 
       10 17482 1 1  65 CYS O    O -13.935  -2.616  -5.886 1.00 . A B .  50 CYS O    1 1 
       10 17483 1 1  65 CYS SG   S -16.835  -5.657  -3.224 1.00 . A B .  50 CYS SG   1 1 
       10 17484 1 1  66 VAL C    C -12.301  -3.494  -8.291 1.00 . A B .  51 VAL C    1 1 
       10 17485 1 1  66 VAL CA   C -12.338  -4.480  -7.127 1.00 . A B .  51 VAL CA   1 1 
       10 17486 1 1  66 VAL CB   C -11.612  -5.785  -7.524 1.00 . A B .  51 VAL CB   1 1 
       10 17487 1 1  66 VAL CG1  C -11.300  -6.618  -6.290 1.00 . A B .  51 VAL CG1  1 1 
       10 17488 1 1  66 VAL CG2  C -12.433  -6.587  -8.522 1.00 . A B .  51 VAL CG2  1 1 
       10 17489 1 1  66 VAL H    H -14.113  -5.590  -6.776 1.00 . A B .  51 VAL H    1 1 
       10 17490 1 1  66 VAL HA   H -11.785  -4.040  -6.314 1.00 . A B .  51 VAL HA   1 1 
       10 17491 1 1  66 VAL HB   H -10.676  -5.519  -7.995 1.00 . A B .  51 VAL HB   1 1 
       10 17492 1 1  66 VAL HG11 H -10.822  -7.539  -6.587 1.00 . A B .  51 VAL HG11 1 1 
       10 17493 1 1  66 VAL HG12 H -12.217  -6.840  -5.764 1.00 . A B .  51 VAL HG12 1 1 
       10 17494 1 1  66 VAL HG13 H -10.638  -6.062  -5.640 1.00 . A B .  51 VAL HG13 1 1 
       10 17495 1 1  66 VAL HG21 H -11.911  -7.501  -8.766 1.00 . A B .  51 VAL HG21 1 1 
       10 17496 1 1  66 VAL HG22 H -12.576  -6.005  -9.420 1.00 . A B .  51 VAL HG22 1 1 
       10 17497 1 1  66 VAL HG23 H -13.393  -6.824  -8.090 1.00 . A B .  51 VAL HG23 1 1 
       10 17498 1 1  66 VAL N    N -13.687  -4.716  -6.627 1.00 . A B .  51 VAL N    1 1 
       10 17499 1 1  66 VAL O    O -11.230  -3.035  -8.672 1.00 . A B .  51 VAL O    1 1 
       10 17500 1 1  67 THR C    C -13.836  -0.786  -9.237 1.00 . A B .  52 THR C    1 1 
       10 17501 1 1  67 THR CA   C -13.509  -2.139  -9.884 1.00 . A B .  52 THR CA   1 1 
       10 17502 1 1  67 THR CB   C -14.534  -2.478 -10.993 1.00 . A B .  52 THR CB   1 1 
       10 17503 1 1  67 THR CG2  C -15.945  -2.067 -10.604 1.00 . A B .  52 THR CG2  1 1 
       10 17504 1 1  67 THR H    H -14.273  -3.649  -8.609 1.00 . A B .  52 THR H    1 1 
       10 17505 1 1  67 THR HA   H -12.529  -2.073 -10.337 1.00 . A B .  52 THR HA   1 1 
       10 17506 1 1  67 THR HB   H -14.523  -3.545 -11.151 1.00 . A B .  52 THR HB   1 1 
       10 17507 1 1  67 THR HG1  H -13.402  -2.255 -12.594 1.00 . A B .  52 THR HG1  1 1 
       10 17508 1 1  67 THR HG21 H -15.976  -0.999 -10.449 1.00 . A B .  52 THR HG21 1 1 
       10 17509 1 1  67 THR HG22 H -16.229  -2.572  -9.694 1.00 . A B .  52 THR HG22 1 1 
       10 17510 1 1  67 THR HG23 H -16.629  -2.335 -11.395 1.00 . A B .  52 THR HG23 1 1 
       10 17511 1 1  67 THR N    N -13.451  -3.178  -8.868 1.00 . A B .  52 THR N    1 1 
       10 17512 1 1  67 THR O    O -13.638   0.276  -9.834 1.00 . A B .  52 THR O    1 1 
       10 17513 1 1  67 THR OG1  O -14.175  -1.820 -12.214 1.00 . A B .  52 THR OG1  1 1 
       10 17514 1 1  68 LEU C    C -13.646   0.880  -6.372 1.00 . A B .  53 LEU C    1 1 
       10 17515 1 1  68 LEU CA   C -14.750   0.354  -7.282 1.00 . A B .  53 LEU CA   1 1 
       10 17516 1 1  68 LEU CB   C -15.994   0.046  -6.444 1.00 . A B .  53 LEU CB   1 1 
       10 17517 1 1  68 LEU CD1  C -18.338  -0.837  -6.293 1.00 . A B .  53 LEU CD1  1 1 
       10 17518 1 1  68 LEU CD2  C -17.544   0.214  -8.412 1.00 . A B .  53 LEU CD2  1 1 
       10 17519 1 1  68 LEU CG   C -17.144  -0.614  -7.206 1.00 . A B .  53 LEU CG   1 1 
       10 17520 1 1  68 LEU H    H -14.380  -1.711  -7.549 1.00 . A B .  53 LEU H    1 1 
       10 17521 1 1  68 LEU HA   H -14.997   1.109  -8.011 1.00 . A B .  53 LEU HA   1 1 
       10 17522 1 1  68 LEU HB2  H -15.702  -0.610  -5.637 1.00 . A B .  53 LEU HB2  1 1 
       10 17523 1 1  68 LEU HB3  H -16.356   0.971  -6.020 1.00 . A B .  53 LEU HB3  1 1 
       10 17524 1 1  68 LEU HD11 H -18.602   0.093  -5.813 1.00 . A B .  53 LEU HD11 1 1 
       10 17525 1 1  68 LEU HD12 H -18.087  -1.573  -5.545 1.00 . A B .  53 LEU HD12 1 1 
       10 17526 1 1  68 LEU HD13 H -19.175  -1.189  -6.877 1.00 . A B .  53 LEU HD13 1 1 
       10 17527 1 1  68 LEU HD21 H -16.709   0.277  -9.095 1.00 . A B .  53 LEU HD21 1 1 
       10 17528 1 1  68 LEU HD22 H -17.826   1.205  -8.092 1.00 . A B .  53 LEU HD22 1 1 
       10 17529 1 1  68 LEU HD23 H -18.379  -0.258  -8.909 1.00 . A B .  53 LEU HD23 1 1 
       10 17530 1 1  68 LEU HG   H -16.814  -1.577  -7.561 1.00 . A B .  53 LEU HG   1 1 
       10 17531 1 1  68 LEU N    N -14.315  -0.839  -7.996 1.00 . A B .  53 LEU N    1 1 
       10 17532 1 1  68 LEU O    O -13.518   2.083  -6.162 1.00 . A B .  53 LEU O    1 1 
       10 17533 1 1  69 ILE C    C -10.678   1.164  -5.509 1.00 . A B .  54 ILE C    1 1 
       10 17534 1 1  69 ILE CA   C -11.803   0.321  -4.884 1.00 . A B .  54 ILE CA   1 1 
       10 17535 1 1  69 ILE CB   C -11.213  -0.928  -4.192 1.00 . A B .  54 ILE CB   1 1 
       10 17536 1 1  69 ILE CD1  C -13.092  -0.862  -2.484 1.00 . A B .  54 ILE CD1  1 1 
       10 17537 1 1  69 ILE CG1  C -12.321  -1.701  -3.473 1.00 . A B .  54 ILE CG1  1 1 
       10 17538 1 1  69 ILE CG2  C -10.122  -0.526  -3.209 1.00 . A B .  54 ILE CG2  1 1 
       10 17539 1 1  69 ILE H    H -12.975  -0.977  -6.079 1.00 . A B .  54 ILE H    1 1 
       10 17540 1 1  69 ILE HA   H -12.272   0.918  -4.119 1.00 . A B .  54 ILE HA   1 1 
       10 17541 1 1  69 ILE HB   H -10.773  -1.562  -4.949 1.00 . A B .  54 ILE HB   1 1 
       10 17542 1 1  69 ILE HD11 H -13.637  -0.095  -3.012 1.00 . A B .  54 ILE HD11 1 1 
       10 17543 1 1  69 ILE HD12 H -12.402  -0.402  -1.792 1.00 . A B .  54 ILE HD12 1 1 
       10 17544 1 1  69 ILE HD13 H -13.784  -1.489  -1.942 1.00 . A B .  54 ILE HD13 1 1 
       10 17545 1 1  69 ILE HG12 H -13.021  -2.078  -4.203 1.00 . A B .  54 ILE HG12 1 1 
       10 17546 1 1  69 ILE HG13 H -11.887  -2.530  -2.936 1.00 . A B .  54 ILE HG13 1 1 
       10 17547 1 1  69 ILE HG21 H  -9.258  -0.175  -3.754 1.00 . A B .  54 ILE HG21 1 1 
       10 17548 1 1  69 ILE HG22 H  -9.847  -1.375  -2.603 1.00 . A B .  54 ILE HG22 1 1 
       10 17549 1 1  69 ILE HG23 H -10.489   0.265  -2.575 1.00 . A B .  54 ILE HG23 1 1 
       10 17550 1 1  69 ILE N    N -12.850  -0.034  -5.836 1.00 . A B .  54 ILE N    1 1 
       10 17551 1 1  69 ILE O    O -10.230   2.123  -4.885 1.00 . A B .  54 ILE O    1 1 
       10 17552 1 1  70 PRO C    C  -9.547   3.125  -7.531 1.00 . A B .  55 PRO C    1 1 
       10 17553 1 1  70 PRO CA   C  -9.180   1.641  -7.438 1.00 . A B .  55 PRO CA   1 1 
       10 17554 1 1  70 PRO CB   C  -9.132   1.018  -8.832 1.00 . A B .  55 PRO CB   1 1 
       10 17555 1 1  70 PRO CD   C -10.568  -0.356  -7.519 1.00 . A B .  55 PRO CD   1 1 
       10 17556 1 1  70 PRO CG   C  -9.547  -0.392  -8.620 1.00 . A B .  55 PRO CG   1 1 
       10 17557 1 1  70 PRO HA   H  -8.212   1.546  -6.969 1.00 . A B .  55 PRO HA   1 1 
       10 17558 1 1  70 PRO HB2  H  -9.813   1.540  -9.485 1.00 . A B .  55 PRO HB2  1 1 
       10 17559 1 1  70 PRO HB3  H  -8.129   1.080  -9.224 1.00 . A B .  55 PRO HB3  1 1 
       10 17560 1 1  70 PRO HD2  H -11.562  -0.251  -7.928 1.00 . A B .  55 PRO HD2  1 1 
       10 17561 1 1  70 PRO HD3  H -10.503  -1.248  -6.914 1.00 . A B .  55 PRO HD3  1 1 
       10 17562 1 1  70 PRO HG2  H  -9.985  -0.789  -9.524 1.00 . A B .  55 PRO HG2  1 1 
       10 17563 1 1  70 PRO HG3  H  -8.696  -0.985  -8.322 1.00 . A B .  55 PRO HG3  1 1 
       10 17564 1 1  70 PRO N    N -10.198   0.835  -6.735 1.00 . A B .  55 PRO N    1 1 
       10 17565 1 1  70 PRO O    O  -8.694   3.977  -7.788 1.00 . A B .  55 PRO O    1 1 
       10 17566 1 1  71 GLU C    C -10.833   5.476  -6.012 1.00 . A B .  56 GLU C    1 1 
       10 17567 1 1  71 GLU CA   C -11.287   4.799  -7.303 1.00 . A B .  56 GLU CA   1 1 
       10 17568 1 1  71 GLU CB   C -12.812   4.842  -7.400 1.00 . A B .  56 GLU CB   1 1 
       10 17569 1 1  71 GLU CD   C -12.940   5.021  -9.912 1.00 . A B .  56 GLU CD   1 1 
       10 17570 1 1  71 GLU CG   C -13.364   4.248  -8.684 1.00 . A B .  56 GLU CG   1 1 
       10 17571 1 1  71 GLU H    H -11.461   2.693  -7.189 1.00 . A B .  56 GLU H    1 1 
       10 17572 1 1  71 GLU HA   H -10.859   5.320  -8.146 1.00 . A B .  56 GLU HA   1 1 
       10 17573 1 1  71 GLU HB2  H -13.226   4.291  -6.570 1.00 . A B .  56 GLU HB2  1 1 
       10 17574 1 1  71 GLU HB3  H -13.135   5.870  -7.335 1.00 . A B .  56 GLU HB3  1 1 
       10 17575 1 1  71 GLU HG2  H -13.010   3.232  -8.778 1.00 . A B .  56 GLU HG2  1 1 
       10 17576 1 1  71 GLU HG3  H -14.444   4.248  -8.631 1.00 . A B .  56 GLU HG3  1 1 
       10 17577 1 1  71 GLU N    N -10.821   3.422  -7.334 1.00 . A B .  56 GLU N    1 1 
       10 17578 1 1  71 GLU O    O -10.282   6.579  -6.032 1.00 . A B .  56 GLU O    1 1 
       10 17579 1 1  71 GLU OE1  O -13.508   6.107 -10.159 1.00 . A B .  56 GLU OE1  1 1 
       10 17580 1 1  71 GLU OE2  O -12.050   4.543 -10.642 1.00 . A B .  56 GLU OE2  1 1 
       10 17581 1 1  72 SER C    C  -9.207   5.189  -3.324 1.00 . A B .  57 SER C    1 1 
       10 17582 1 1  72 SER CA   C -10.701   5.330  -3.588 1.00 . A B .  57 SER CA   1 1 
       10 17583 1 1  72 SER CB   C -11.490   4.625  -2.480 1.00 . A B .  57 SER CB   1 1 
       10 17584 1 1  72 SER H    H -11.419   3.884  -4.951 1.00 . A B .  57 SER H    1 1 
       10 17585 1 1  72 SER HA   H -10.956   6.378  -3.590 1.00 . A B .  57 SER HA   1 1 
       10 17586 1 1  72 SER HB2  H -12.528   4.568  -2.747 1.00 . A B .  57 SER HB2  1 1 
       10 17587 1 1  72 SER HB3  H -11.098   3.631  -2.345 1.00 . A B .  57 SER HB3  1 1 
       10 17588 1 1  72 SER HG   H -12.112   5.951  -1.187 1.00 . A B .  57 SER HG   1 1 
       10 17589 1 1  72 SER N    N -11.040   4.787  -4.894 1.00 . A B .  57 SER N    1 1 
       10 17590 1 1  72 SER O    O  -8.626   5.993  -2.595 1.00 . A B .  57 SER O    1 1 
       10 17591 1 1  72 SER OG   O -11.386   5.324  -1.254 1.00 . A B .  57 SER OG   1 1 
       10 17592 1 1  73 THR C    C  -6.379   5.208  -4.141 1.00 . A B .  58 THR C    1 1 
       10 17593 1 1  73 THR CA   C  -7.148   3.963  -3.735 1.00 . A B .  58 THR CA   1 1 
       10 17594 1 1  73 THR CB   C  -6.611   2.760  -4.542 1.00 . A B .  58 THR CB   1 1 
       10 17595 1 1  73 THR CG2  C  -7.208   1.451  -4.058 1.00 . A B .  58 THR CG2  1 1 
       10 17596 1 1  73 THR H    H  -9.089   3.555  -4.490 1.00 . A B .  58 THR H    1 1 
       10 17597 1 1  73 THR HA   H  -6.974   3.773  -2.685 1.00 . A B .  58 THR HA   1 1 
       10 17598 1 1  73 THR HB   H  -5.539   2.714  -4.411 1.00 . A B .  58 THR HB   1 1 
       10 17599 1 1  73 THR HG1  H  -6.077   3.093  -6.406 1.00 . A B .  58 THR HG1  1 1 
       10 17600 1 1  73 THR HG21 H  -6.782   0.632  -4.623 1.00 . A B .  58 THR HG21 1 1 
       10 17601 1 1  73 THR HG22 H  -8.277   1.472  -4.204 1.00 . A B .  58 THR HG22 1 1 
       10 17602 1 1  73 THR HG23 H  -6.989   1.320  -3.010 1.00 . A B .  58 THR HG23 1 1 
       10 17603 1 1  73 THR N    N  -8.579   4.173  -3.920 1.00 . A B .  58 THR N    1 1 
       10 17604 1 1  73 THR O    O  -5.524   5.679  -3.405 1.00 . A B .  58 THR O    1 1 
       10 17605 1 1  73 THR OG1  O  -6.899   2.927  -5.930 1.00 . A B .  58 THR OG1  1 1 
       10 17606 1 1  74 LYS C    C  -6.440   8.153  -4.942 1.00 . A B .  59 LYS C    1 1 
       10 17607 1 1  74 LYS CA   C  -6.073   6.953  -5.809 1.00 . A B .  59 LYS CA   1 1 
       10 17608 1 1  74 LYS CB   C  -6.491   7.205  -7.259 1.00 . A B .  59 LYS CB   1 1 
       10 17609 1 1  74 LYS CD   C  -4.237   7.907  -8.148 1.00 . A B .  59 LYS CD   1 1 
       10 17610 1 1  74 LYS CE   C  -4.096   6.742  -9.122 1.00 . A B .  59 LYS CE   1 1 
       10 17611 1 1  74 LYS CG   C  -5.694   8.305  -7.945 1.00 . A B .  59 LYS CG   1 1 
       10 17612 1 1  74 LYS H    H  -7.416   5.321  -5.845 1.00 . A B .  59 LYS H    1 1 
       10 17613 1 1  74 LYS HA   H  -5.005   6.802  -5.767 1.00 . A B .  59 LYS HA   1 1 
       10 17614 1 1  74 LYS HB2  H  -6.365   6.293  -7.821 1.00 . A B .  59 LYS HB2  1 1 
       10 17615 1 1  74 LYS HB3  H  -7.533   7.484  -7.273 1.00 . A B .  59 LYS HB3  1 1 
       10 17616 1 1  74 LYS HD2  H  -3.696   8.754  -8.538 1.00 . A B .  59 LYS HD2  1 1 
       10 17617 1 1  74 LYS HD3  H  -3.817   7.621  -7.195 1.00 . A B .  59 LYS HD3  1 1 
       10 17618 1 1  74 LYS HE2  H  -3.053   6.476  -9.195 1.00 . A B .  59 LYS HE2  1 1 
       10 17619 1 1  74 LYS HE3  H  -4.654   5.902  -8.740 1.00 . A B .  59 LYS HE3  1 1 
       10 17620 1 1  74 LYS HG2  H  -6.137   8.510  -8.908 1.00 . A B .  59 LYS HG2  1 1 
       10 17621 1 1  74 LYS HG3  H  -5.731   9.195  -7.334 1.00 . A B .  59 LYS HG3  1 1 
       10 17622 1 1  74 LYS HZ1  H  -4.077   7.892 -10.865 1.00 . A B .  59 LYS HZ1  1 1 
       10 17623 1 1  74 LYS HZ2  H  -5.613   7.328 -10.434 1.00 . A B .  59 LYS HZ2  1 1 
       10 17624 1 1  74 LYS HZ3  H  -4.486   6.269 -11.116 1.00 . A B .  59 LYS HZ3  1 1 
       10 17625 1 1  74 LYS N    N  -6.717   5.751  -5.306 1.00 . A B .  59 LYS N    1 1 
       10 17626 1 1  74 LYS NZ   N  -4.604   7.082 -10.478 1.00 . A B .  59 LYS NZ   1 1 
       10 17627 1 1  74 LYS O    O  -5.600   9.007  -4.653 1.00 . A B .  59 LYS O    1 1 
       10 17628 1 1  75 LYS C    C  -7.412   9.308  -2.354 1.00 . A B .  60 LYS C    1 1 
       10 17629 1 1  75 LYS CA   C  -8.191   9.270  -3.666 1.00 . A B .  60 LYS CA   1 1 
       10 17630 1 1  75 LYS CB   C  -9.688   9.081  -3.388 1.00 . A B .  60 LYS CB   1 1 
       10 17631 1 1  75 LYS CD   C -11.732   9.810  -2.101 1.00 . A B .  60 LYS CD   1 1 
       10 17632 1 1  75 LYS CE   C -12.600  10.109  -3.313 1.00 . A B .  60 LYS CE   1 1 
       10 17633 1 1  75 LYS CG   C -10.258  10.070  -2.379 1.00 . A B .  60 LYS CG   1 1 
       10 17634 1 1  75 LYS H    H  -8.318   7.487  -4.794 1.00 . A B .  60 LYS H    1 1 
       10 17635 1 1  75 LYS HA   H  -8.045  10.205  -4.185 1.00 . A B .  60 LYS HA   1 1 
       10 17636 1 1  75 LYS HB2  H -10.230   9.195  -4.314 1.00 . A B .  60 LYS HB2  1 1 
       10 17637 1 1  75 LYS HB3  H  -9.849   8.083  -3.009 1.00 . A B .  60 LYS HB3  1 1 
       10 17638 1 1  75 LYS HD2  H -11.857   8.771  -1.833 1.00 . A B .  60 LYS HD2  1 1 
       10 17639 1 1  75 LYS HD3  H -12.049  10.436  -1.279 1.00 . A B .  60 LYS HD3  1 1 
       10 17640 1 1  75 LYS HE2  H -12.254   9.509  -4.139 1.00 . A B .  60 LYS HE2  1 1 
       10 17641 1 1  75 LYS HE3  H -13.621   9.847  -3.081 1.00 . A B .  60 LYS HE3  1 1 
       10 17642 1 1  75 LYS HG2  H  -9.708   9.982  -1.455 1.00 . A B .  60 LYS HG2  1 1 
       10 17643 1 1  75 LYS HG3  H -10.145  11.068  -2.771 1.00 . A B .  60 LYS HG3  1 1 
       10 17644 1 1  75 LYS HZ1  H -13.182  11.719  -4.510 1.00 . A B .  60 LYS HZ1  1 1 
       10 17645 1 1  75 LYS HZ2  H -11.577  11.804  -3.984 1.00 . A B .  60 LYS HZ2  1 1 
       10 17646 1 1  75 LYS HZ3  H -12.837  12.145  -2.913 1.00 . A B .  60 LYS HZ3  1 1 
       10 17647 1 1  75 LYS N    N  -7.701   8.199  -4.523 1.00 . A B .  60 LYS N    1 1 
       10 17648 1 1  75 LYS NZ   N -12.546  11.544  -3.706 1.00 . A B .  60 LYS NZ   1 1 
       10 17649 1 1  75 LYS O    O  -6.768  10.305  -2.031 1.00 . A B .  60 LYS O    1 1 
       10 17650 1 1  76 CYS C    C  -5.290   8.122  -0.460 1.00 . A B .  61 CYS C    1 1 
       10 17651 1 1  76 CYS CA   C  -6.809   8.118  -0.321 1.00 . A B .  61 CYS CA   1 1 
       10 17652 1 1  76 CYS CB   C  -7.284   6.863   0.403 1.00 . A B .  61 CYS CB   1 1 
       10 17653 1 1  76 CYS H    H  -7.947   7.422  -1.963 1.00 . A B .  61 CYS H    1 1 
       10 17654 1 1  76 CYS HA   H  -7.105   8.984   0.251 1.00 . A B .  61 CYS HA   1 1 
       10 17655 1 1  76 CYS HB2  H  -7.014   5.994  -0.179 1.00 . A B .  61 CYS HB2  1 1 
       10 17656 1 1  76 CYS HB3  H  -6.808   6.808   1.371 1.00 . A B .  61 CYS HB3  1 1 
       10 17657 1 1  76 CYS N    N  -7.456   8.207  -1.621 1.00 . A B .  61 CYS N    1 1 
       10 17658 1 1  76 CYS O    O  -4.577   8.500   0.471 1.00 . A B .  61 CYS O    1 1 
       10 17659 1 1  76 CYS SG   S  -9.086   6.825   0.663 1.00 . A B .  61 CYS SG   1 1 
       10 17660 1 1  77 GLN C    C  -2.870   9.180  -1.788 1.00 . A B .  62 GLN C    1 1 
       10 17661 1 1  77 GLN CA   C  -3.380   7.757  -1.925 1.00 . A B .  62 GLN CA   1 1 
       10 17662 1 1  77 GLN CB   C  -3.117   7.244  -3.340 1.00 . A B .  62 GLN CB   1 1 
       10 17663 1 1  77 GLN CD   C  -1.440   6.707  -5.138 1.00 . A B .  62 GLN CD   1 1 
       10 17664 1 1  77 GLN CG   C  -1.662   7.296  -3.759 1.00 . A B .  62 GLN CG   1 1 
       10 17665 1 1  77 GLN H    H  -5.419   7.347  -2.300 1.00 . A B .  62 GLN H    1 1 
       10 17666 1 1  77 GLN HA   H  -2.864   7.127  -1.215 1.00 . A B .  62 GLN HA   1 1 
       10 17667 1 1  77 GLN HB2  H  -3.449   6.219  -3.405 1.00 . A B .  62 GLN HB2  1 1 
       10 17668 1 1  77 GLN HB3  H  -3.689   7.840  -4.036 1.00 . A B .  62 GLN HB3  1 1 
       10 17669 1 1  77 GLN HE21 H   0.084   7.942  -5.449 1.00 . A B .  62 GLN HE21 1 1 
       10 17670 1 1  77 GLN HE22 H  -0.279   6.852  -6.741 1.00 . A B .  62 GLN HE22 1 1 
       10 17671 1 1  77 GLN HG2  H  -1.339   8.327  -3.766 1.00 . A B .  62 GLN HG2  1 1 
       10 17672 1 1  77 GLN HG3  H  -1.075   6.740  -3.041 1.00 . A B .  62 GLN HG3  1 1 
       10 17673 1 1  77 GLN N    N  -4.803   7.706  -1.625 1.00 . A B .  62 GLN N    1 1 
       10 17674 1 1  77 GLN NE2  N  -0.447   7.219  -5.848 1.00 . A B .  62 GLN NE2  1 1 
       10 17675 1 1  77 GLN O    O  -1.988   9.452  -0.983 1.00 . A B .  62 GLN O    1 1 
       10 17676 1 1  77 GLN OE1  O  -2.163   5.807  -5.568 1.00 . A B .  62 GLN OE1  1 1 
       10 17677 1 1  78 ASP C    C  -3.238  12.111  -1.172 1.00 . A B .  63 ASP C    1 1 
       10 17678 1 1  78 ASP CA   C  -3.055  11.490  -2.553 1.00 . A B .  63 ASP CA   1 1 
       10 17679 1 1  78 ASP CB   C  -3.856  12.281  -3.587 1.00 . A B .  63 ASP CB   1 1 
       10 17680 1 1  78 ASP CG   C  -3.413  13.727  -3.672 1.00 . A B .  63 ASP CG   1 1 
       10 17681 1 1  78 ASP H    H  -4.204   9.807  -3.141 1.00 . A B .  63 ASP H    1 1 
       10 17682 1 1  78 ASP HA   H  -2.009  11.528  -2.814 1.00 . A B .  63 ASP HA   1 1 
       10 17683 1 1  78 ASP HB2  H  -3.726  11.827  -4.558 1.00 . A B .  63 ASP HB2  1 1 
       10 17684 1 1  78 ASP HB3  H  -4.901  12.258  -3.319 1.00 . A B .  63 ASP HB3  1 1 
       10 17685 1 1  78 ASP N    N  -3.466  10.088  -2.554 1.00 . A B .  63 ASP N    1 1 
       10 17686 1 1  78 ASP O    O  -2.483  13.002  -0.776 1.00 . A B .  63 ASP O    1 1 
       10 17687 1 1  78 ASP OD1  O  -2.429  14.008  -4.390 1.00 . A B .  63 ASP OD1  1 1 
       10 17688 1 1  78 ASP OD2  O  -4.045  14.591  -3.026 1.00 . A B .  63 ASP OD2  1 1 
       10 17689 1 1  79 GLU C    C  -3.322  11.945   1.807 1.00 . A B .  64 GLU C    1 1 
       10 17690 1 1  79 GLU CA   C  -4.524  12.116   0.900 1.00 . A B .  64 GLU CA   1 1 
       10 17691 1 1  79 GLU CB   C  -5.701  11.348   1.507 1.00 . A B .  64 GLU CB   1 1 
       10 17692 1 1  79 GLU CD   C  -7.401  13.026   0.708 1.00 . A B .  64 GLU CD   1 1 
       10 17693 1 1  79 GLU CG   C  -7.017  11.565   0.783 1.00 . A B .  64 GLU CG   1 1 
       10 17694 1 1  79 GLU H    H  -4.779  10.892  -0.809 1.00 . A B .  64 GLU H    1 1 
       10 17695 1 1  79 GLU HA   H  -4.777  13.161   0.831 1.00 . A B .  64 GLU HA   1 1 
       10 17696 1 1  79 GLU HB2  H  -5.471  10.285   1.493 1.00 . A B .  64 GLU HB2  1 1 
       10 17697 1 1  79 GLU HB3  H  -5.820  11.659   2.532 1.00 . A B .  64 GLU HB3  1 1 
       10 17698 1 1  79 GLU HG2  H  -6.930  11.179  -0.223 1.00 . A B .  64 GLU HG2  1 1 
       10 17699 1 1  79 GLU HG3  H  -7.795  11.030   1.307 1.00 . A B .  64 GLU HG3  1 1 
       10 17700 1 1  79 GLU N    N  -4.234  11.621  -0.440 1.00 . A B .  64 GLU N    1 1 
       10 17701 1 1  79 GLU O    O  -2.803  12.902   2.384 1.00 . A B .  64 GLU O    1 1 
       10 17702 1 1  79 GLU OE1  O  -7.392  13.594  -0.405 1.00 . A B .  64 GLU OE1  1 1 
       10 17703 1 1  79 GLU OE2  O  -7.701  13.619   1.763 1.00 . A B .  64 GLU OE2  1 1 
       10 17704 1 1  80 LEU C    C  -0.467  10.548   2.265 1.00 . A B .  65 LEU C    1 1 
       10 17705 1 1  80 LEU CA   C  -1.858  10.330   2.847 1.00 . A B .  65 LEU CA   1 1 
       10 17706 1 1  80 LEU CB   C  -2.084   8.878   3.240 1.00 . A B .  65 LEU CB   1 1 
       10 17707 1 1  80 LEU CD1  C  -3.801   7.118   3.723 1.00 . A B .  65 LEU CD1  1 1 
       10 17708 1 1  80 LEU CD2  C  -3.716   9.180   5.122 1.00 . A B .  65 LEU CD2  1 1 
       10 17709 1 1  80 LEU CG   C  -3.506   8.601   3.732 1.00 . A B .  65 LEU CG   1 1 
       10 17710 1 1  80 LEU H    H  -3.295  10.021   1.342 1.00 . A B .  65 LEU H    1 1 
       10 17711 1 1  80 LEU HA   H  -1.966  10.949   3.725 1.00 . A B .  65 LEU HA   1 1 
       10 17712 1 1  80 LEU HB2  H  -1.881   8.251   2.384 1.00 . A B .  65 LEU HB2  1 1 
       10 17713 1 1  80 LEU HB3  H  -1.395   8.623   4.031 1.00 . A B .  65 LEU HB3  1 1 
       10 17714 1 1  80 LEU HD11 H  -4.805   6.953   4.083 1.00 . A B .  65 LEU HD11 1 1 
       10 17715 1 1  80 LEU HD12 H  -3.096   6.603   4.358 1.00 . A B .  65 LEU HD12 1 1 
       10 17716 1 1  80 LEU HD13 H  -3.718   6.747   2.713 1.00 . A B .  65 LEU HD13 1 1 
       10 17717 1 1  80 LEU HD21 H  -4.731   8.994   5.440 1.00 . A B .  65 LEU HD21 1 1 
       10 17718 1 1  80 LEU HD22 H  -3.535  10.244   5.099 1.00 . A B .  65 LEU HD22 1 1 
       10 17719 1 1  80 LEU HD23 H  -3.032   8.713   5.813 1.00 . A B .  65 LEU HD23 1 1 
       10 17720 1 1  80 LEU HG   H  -4.208   9.077   3.062 1.00 . A B .  65 LEU HG   1 1 
       10 17721 1 1  80 LEU N    N  -2.891  10.711   1.911 1.00 . A B .  65 LEU N    1 1 
       10 17722 1 1  80 LEU O    O   0.479  10.794   3.005 1.00 . A B .  65 LEU O    1 1 
       10 17723 1 1  81 TYR C    C   1.550  12.022   0.654 1.00 . A B .  66 TYR C    1 1 
       10 17724 1 1  81 TYR CA   C   0.914  10.699   0.235 1.00 . A B .  66 TYR CA   1 1 
       10 17725 1 1  81 TYR CB   C   0.666  10.680  -1.280 1.00 . A B .  66 TYR CB   1 1 
       10 17726 1 1  81 TYR CD1  C   1.990  12.336  -2.652 1.00 . A B .  66 TYR CD1  1 1 
       10 17727 1 1  81 TYR CD2  C   2.841  10.122  -2.439 1.00 . A B .  66 TYR CD2  1 1 
       10 17728 1 1  81 TYR CE1  C   3.063  12.676  -3.452 1.00 . A B .  66 TYR CE1  1 1 
       10 17729 1 1  81 TYR CE2  C   3.919  10.456  -3.232 1.00 . A B .  66 TYR CE2  1 1 
       10 17730 1 1  81 TYR CG   C   1.860  11.055  -2.133 1.00 . A B .  66 TYR CG   1 1 
       10 17731 1 1  81 TYR CZ   C   4.025  11.731  -3.737 1.00 . A B .  66 TYR CZ   1 1 
       10 17732 1 1  81 TYR H    H  -1.149  10.230   0.410 1.00 . A B .  66 TYR H    1 1 
       10 17733 1 1  81 TYR HA   H   1.590   9.894   0.487 1.00 . A B .  66 TYR HA   1 1 
       10 17734 1 1  81 TYR HB2  H   0.367   9.684  -1.568 1.00 . A B .  66 TYR HB2  1 1 
       10 17735 1 1  81 TYR HB3  H  -0.136  11.364  -1.512 1.00 . A B .  66 TYR HB3  1 1 
       10 17736 1 1  81 TYR HD1  H   1.236  13.076  -2.423 1.00 . A B .  66 TYR HD1  1 1 
       10 17737 1 1  81 TYR HD2  H   2.755   9.122  -2.042 1.00 . A B .  66 TYR HD2  1 1 
       10 17738 1 1  81 TYR HE1  H   3.147  13.677  -3.846 1.00 . A B .  66 TYR HE1  1 1 
       10 17739 1 1  81 TYR HE2  H   4.673   9.716  -3.457 1.00 . A B .  66 TYR HE2  1 1 
       10 17740 1 1  81 TYR HH   H   5.395  12.952  -4.323 1.00 . A B .  66 TYR HH   1 1 
       10 17741 1 1  81 TYR N    N  -0.352  10.466   0.940 1.00 . A B .  66 TYR N    1 1 
       10 17742 1 1  81 TYR O    O   2.775  12.132   0.748 1.00 . A B .  66 TYR O    1 1 
       10 17743 1 1  81 TYR OH   O   5.094  12.060  -4.540 1.00 . A B .  66 TYR OH   1 1 
       10 17744 1 1  82 ALA C    C   1.812  14.288   2.741 1.00 . A B .  67 ALA C    1 1 
       10 17745 1 1  82 ALA CA   C   1.189  14.329   1.343 1.00 . A B .  67 ALA CA   1 1 
       10 17746 1 1  82 ALA CB   C   0.051  15.337   1.299 1.00 . A B .  67 ALA CB   1 1 
       10 17747 1 1  82 ALA H    H  -0.253  12.861   0.844 1.00 . A B .  67 ALA H    1 1 
       10 17748 1 1  82 ALA HA   H   1.942  14.644   0.636 1.00 . A B .  67 ALA HA   1 1 
       10 17749 1 1  82 ALA HB1  H  -0.707  15.054   2.015 1.00 . A B .  67 ALA HB1  1 1 
       10 17750 1 1  82 ALA HB2  H  -0.379  15.355   0.309 1.00 . A B .  67 ALA HB2  1 1 
       10 17751 1 1  82 ALA HB3  H   0.429  16.318   1.546 1.00 . A B .  67 ALA HB3  1 1 
       10 17752 1 1  82 ALA N    N   0.713  13.015   0.929 1.00 . A B .  67 ALA N    1 1 
       10 17753 1 1  82 ALA O    O   2.596  15.162   3.102 1.00 . A B .  67 ALA O    1 1 
       10 17754 1 1  83 SER C    C   3.006  12.029   4.992 1.00 . A B .  68 SER C    1 1 
       10 17755 1 1  83 SER CA   C   1.965  13.146   4.885 1.00 . A B .  68 SER CA   1 1 
       10 17756 1 1  83 SER CB   C   0.798  12.868   5.832 1.00 . A B .  68 SER CB   1 1 
       10 17757 1 1  83 SER H    H   0.853  12.587   3.171 1.00 . A B .  68 SER H    1 1 
       10 17758 1 1  83 SER HA   H   2.426  14.082   5.159 1.00 . A B .  68 SER HA   1 1 
       10 17759 1 1  83 SER HB2  H   0.418  11.873   5.650 1.00 . A B .  68 SER HB2  1 1 
       10 17760 1 1  83 SER HB3  H   1.140  12.943   6.855 1.00 . A B .  68 SER HB3  1 1 
       10 17761 1 1  83 SER HG   H   0.114  14.697   5.626 1.00 . A B .  68 SER HG   1 1 
       10 17762 1 1  83 SER N    N   1.465  13.272   3.519 1.00 . A B .  68 SER N    1 1 
       10 17763 1 1  83 SER O    O   3.846  12.036   5.889 1.00 . A B .  68 SER O    1 1 
       10 17764 1 1  83 SER OG   O  -0.252  13.802   5.633 1.00 . A B .  68 SER OG   1 1 
       10 17765 1 1  84 MET C    C   5.298  10.355   3.967 1.00 . A B .  69 MET C    1 1 
       10 17766 1 1  84 MET CA   C   3.837   9.926   4.050 1.00 . A B .  69 MET CA   1 1 
       10 17767 1 1  84 MET CB   C   3.506   9.025   2.859 1.00 . A B .  69 MET CB   1 1 
       10 17768 1 1  84 MET CE   C   3.038   6.250   1.332 1.00 . A B .  69 MET CE   1 1 
       10 17769 1 1  84 MET CG   C   2.180   8.295   2.986 1.00 . A B .  69 MET CG   1 1 
       10 17770 1 1  84 MET H    H   2.245  11.143   3.374 1.00 . A B .  69 MET H    1 1 
       10 17771 1 1  84 MET HA   H   3.686   9.371   4.963 1.00 . A B .  69 MET HA   1 1 
       10 17772 1 1  84 MET HB2  H   3.472   9.629   1.965 1.00 . A B .  69 MET HB2  1 1 
       10 17773 1 1  84 MET HB3  H   4.287   8.290   2.755 1.00 . A B .  69 MET HB3  1 1 
       10 17774 1 1  84 MET HE1  H   2.904   5.666   0.435 1.00 . A B .  69 MET HE1  1 1 
       10 17775 1 1  84 MET HE2  H   3.027   5.597   2.193 1.00 . A B .  69 MET HE2  1 1 
       10 17776 1 1  84 MET HE3  H   3.984   6.769   1.285 1.00 . A B .  69 MET HE3  1 1 
       10 17777 1 1  84 MET HG2  H   2.258   7.570   3.781 1.00 . A B .  69 MET HG2  1 1 
       10 17778 1 1  84 MET HG3  H   1.410   9.013   3.230 1.00 . A B .  69 MET HG3  1 1 
       10 17779 1 1  84 MET N    N   2.936  11.077   4.068 1.00 . A B .  69 MET N    1 1 
       10 17780 1 1  84 MET O    O   5.627  11.344   3.310 1.00 . A B .  69 MET O    1 1 
       10 17781 1 1  84 MET SD   S   1.712   7.440   1.471 1.00 . A B .  69 MET SD   1 1 
       10 17782 1 1  85 PRO C    C   8.221   9.525   3.225 1.00 . A B .  70 PRO C    1 1 
       10 17783 1 1  85 PRO CA   C   7.634   9.860   4.591 1.00 . A B .  70 PRO CA   1 1 
       10 17784 1 1  85 PRO CB   C   8.198   8.919   5.659 1.00 . A B .  70 PRO CB   1 1 
       10 17785 1 1  85 PRO CD   C   5.861   8.470   5.515 1.00 . A B .  70 PRO CD   1 1 
       10 17786 1 1  85 PRO CG   C   7.196   7.825   5.759 1.00 . A B .  70 PRO CG   1 1 
       10 17787 1 1  85 PRO HA   H   7.868  10.882   4.844 1.00 . A B .  70 PRO HA   1 1 
       10 17788 1 1  85 PRO HB2  H   9.160   8.544   5.344 1.00 . A B .  70 PRO HB2  1 1 
       10 17789 1 1  85 PRO HB3  H   8.299   9.448   6.595 1.00 . A B .  70 PRO HB3  1 1 
       10 17790 1 1  85 PRO HD2  H   5.193   7.782   5.018 1.00 . A B .  70 PRO HD2  1 1 
       10 17791 1 1  85 PRO HD3  H   5.431   8.809   6.446 1.00 . A B .  70 PRO HD3  1 1 
       10 17792 1 1  85 PRO HG2  H   7.396   7.075   5.005 1.00 . A B .  70 PRO HG2  1 1 
       10 17793 1 1  85 PRO HG3  H   7.227   7.387   6.745 1.00 . A B .  70 PRO HG3  1 1 
       10 17794 1 1  85 PRO N    N   6.190   9.611   4.641 1.00 . A B .  70 PRO N    1 1 
       10 17795 1 1  85 PRO O    O   7.521   8.975   2.373 1.00 . A B .  70 PRO O    1 1 
       10 17796 1 1  86 ASP C    C  10.064   8.136   1.352 1.00 . A B .  71 ASP C    1 1 
       10 17797 1 1  86 ASP CA   C  10.137   9.608   1.724 1.00 . A B .  71 ASP CA   1 1 
       10 17798 1 1  86 ASP CB   C  11.600  10.051   1.750 1.00 . A B .  71 ASP CB   1 1 
       10 17799 1 1  86 ASP CG   C  12.246   9.957   0.382 1.00 . A B .  71 ASP CG   1 1 
       10 17800 1 1  86 ASP H    H  10.012  10.251   3.744 1.00 . A B .  71 ASP H    1 1 
       10 17801 1 1  86 ASP HA   H   9.609  10.181   0.979 1.00 . A B .  71 ASP HA   1 1 
       10 17802 1 1  86 ASP HB2  H  11.659  11.073   2.089 1.00 . A B .  71 ASP HB2  1 1 
       10 17803 1 1  86 ASP HB3  H  12.149   9.413   2.430 1.00 . A B .  71 ASP HB3  1 1 
       10 17804 1 1  86 ASP N    N   9.494   9.845   3.016 1.00 . A B .  71 ASP N    1 1 
       10 17805 1 1  86 ASP O    O   9.638   7.775   0.251 1.00 . A B .  71 ASP O    1 1 
       10 17806 1 1  86 ASP OD1  O  11.781  10.647  -0.547 1.00 . A B .  71 ASP OD1  1 1 
       10 17807 1 1  86 ASP OD2  O  13.228   9.202   0.228 1.00 . A B .  71 ASP OD2  1 1 
       10 17808 1 1  87 LYS C    C   9.504   5.175   3.026 1.00 . A B .  72 LYS C    1 1 
       10 17809 1 1  87 LYS CA   C  10.449   5.862   2.058 1.00 . A B .  72 LYS CA   1 1 
       10 17810 1 1  87 LYS CB   C  11.852   5.282   2.191 1.00 . A B .  72 LYS CB   1 1 
       10 17811 1 1  87 LYS CD   C  14.198   5.181   1.329 1.00 . A B .  72 LYS CD   1 1 
       10 17812 1 1  87 LYS CE   C  15.204   5.733   0.338 1.00 . A B .  72 LYS CE   1 1 
       10 17813 1 1  87 LYS CG   C  12.863   5.895   1.239 1.00 . A B .  72 LYS CG   1 1 
       10 17814 1 1  87 LYS H    H  10.763   7.635   3.153 1.00 . A B .  72 LYS H    1 1 
       10 17815 1 1  87 LYS HA   H  10.095   5.695   1.056 1.00 . A B .  72 LYS HA   1 1 
       10 17816 1 1  87 LYS HB2  H  12.199   5.443   3.199 1.00 . A B .  72 LYS HB2  1 1 
       10 17817 1 1  87 LYS HB3  H  11.811   4.220   2.001 1.00 . A B .  72 LYS HB3  1 1 
       10 17818 1 1  87 LYS HD2  H  14.590   5.301   2.327 1.00 . A B .  72 LYS HD2  1 1 
       10 17819 1 1  87 LYS HD3  H  14.046   4.130   1.126 1.00 . A B .  72 LYS HD3  1 1 
       10 17820 1 1  87 LYS HE2  H  14.805   5.626  -0.660 1.00 . A B .  72 LYS HE2  1 1 
       10 17821 1 1  87 LYS HE3  H  15.364   6.780   0.551 1.00 . A B .  72 LYS HE3  1 1 
       10 17822 1 1  87 LYS HG2  H  12.487   5.821   0.232 1.00 . A B .  72 LYS HG2  1 1 
       10 17823 1 1  87 LYS HG3  H  13.002   6.936   1.498 1.00 . A B .  72 LYS HG3  1 1 
       10 17824 1 1  87 LYS HZ1  H  17.181   5.432  -0.254 1.00 . A B .  72 LYS HZ1  1 1 
       10 17825 1 1  87 LYS HZ2  H  16.371   4.014   0.185 1.00 . A B .  72 LYS HZ2  1 1 
       10 17826 1 1  87 LYS HZ3  H  16.892   5.091   1.378 1.00 . A B .  72 LYS HZ3  1 1 
       10 17827 1 1  87 LYS N    N  10.462   7.290   2.285 1.00 . A B .  72 LYS N    1 1 
       10 17828 1 1  87 LYS NZ   N  16.502   5.018   0.417 1.00 . A B .  72 LYS NZ   1 1 
       10 17829 1 1  87 LYS O    O   9.116   5.742   4.050 1.00 . A B .  72 LYS O    1 1 
       10 17830 1 1  88 ILE C    C   8.768   1.869   3.917 1.00 . A B .  73 ILE C    1 1 
       10 17831 1 1  88 ILE CA   C   8.178   3.199   3.469 1.00 . A B .  73 ILE CA   1 1 
       10 17832 1 1  88 ILE CB   C   6.898   2.948   2.643 1.00 . A B .  73 ILE CB   1 1 
       10 17833 1 1  88 ILE CD1  C   5.763   5.094   3.435 1.00 . A B .  73 ILE CD1  1 1 
       10 17834 1 1  88 ILE CG1  C   6.241   4.277   2.254 1.00 . A B .  73 ILE CG1  1 1 
       10 17835 1 1  88 ILE CG2  C   5.918   2.078   3.417 1.00 . A B .  73 ILE CG2  1 1 
       10 17836 1 1  88 ILE H    H   9.575   3.515   1.923 1.00 . A B .  73 ILE H    1 1 
       10 17837 1 1  88 ILE HA   H   7.915   3.780   4.339 1.00 . A B .  73 ILE HA   1 1 
       10 17838 1 1  88 ILE HB   H   7.180   2.421   1.743 1.00 . A B .  73 ILE HB   1 1 
       10 17839 1 1  88 ILE HD11 H   6.602   5.336   4.068 1.00 . A B .  73 ILE HD11 1 1 
       10 17840 1 1  88 ILE HD12 H   5.039   4.524   3.998 1.00 . A B .  73 ILE HD12 1 1 
       10 17841 1 1  88 ILE HD13 H   5.305   6.006   3.080 1.00 . A B .  73 ILE HD13 1 1 
       10 17842 1 1  88 ILE HG12 H   6.955   4.874   1.709 1.00 . A B .  73 ILE HG12 1 1 
       10 17843 1 1  88 ILE HG13 H   5.389   4.077   1.620 1.00 . A B .  73 ILE HG13 1 1 
       10 17844 1 1  88 ILE HG21 H   5.028   1.922   2.825 1.00 . A B .  73 ILE HG21 1 1 
       10 17845 1 1  88 ILE HG22 H   5.654   2.571   4.342 1.00 . A B .  73 ILE HG22 1 1 
       10 17846 1 1  88 ILE HG23 H   6.376   1.125   3.635 1.00 . A B .  73 ILE HG23 1 1 
       10 17847 1 1  88 ILE N    N   9.150   3.947   2.704 1.00 . A B .  73 ILE N    1 1 
       10 17848 1 1  88 ILE O    O   9.012   0.977   3.104 1.00 . A B .  73 ILE O    1 1 
       10 17849 1 1  89 ASN C    C   8.410  -0.462   6.017 1.00 . A B .  74 ASN C    1 1 
       10 17850 1 1  89 ASN CA   C   9.547   0.532   5.782 1.00 . A B .  74 ASN CA   1 1 
       10 17851 1 1  89 ASN CB   C  10.276   0.857   7.091 1.00 . A B .  74 ASN CB   1 1 
       10 17852 1 1  89 ASN CG   C  11.068  -0.310   7.640 1.00 . A B .  74 ASN CG   1 1 
       10 17853 1 1  89 ASN H    H   8.842   2.520   5.795 1.00 . A B .  74 ASN H    1 1 
       10 17854 1 1  89 ASN HA   H  10.247   0.106   5.080 1.00 . A B .  74 ASN HA   1 1 
       10 17855 1 1  89 ASN HB2  H  10.962   1.671   6.912 1.00 . A B .  74 ASN HB2  1 1 
       10 17856 1 1  89 ASN HB3  H   9.551   1.159   7.833 1.00 . A B .  74 ASN HB3  1 1 
       10 17857 1 1  89 ASN HD21 H  12.650   0.254   6.575 1.00 . A B .  74 ASN HD21 1 1 
       10 17858 1 1  89 ASN HD22 H  12.858  -1.165   7.550 1.00 . A B .  74 ASN HD22 1 1 
       10 17859 1 1  89 ASN N    N   9.016   1.756   5.208 1.00 . A B .  74 ASN N    1 1 
       10 17860 1 1  89 ASN ND2  N  12.316  -0.421   7.215 1.00 . A B .  74 ASN ND2  1 1 
       10 17861 1 1  89 ASN O    O   7.242  -0.078   5.961 1.00 . A B .  74 ASN O    1 1 
       10 17862 1 1  89 ASN OD1  O  10.564  -1.100   8.438 1.00 . A B .  74 ASN OD1  1 1 
       10 17863 1 1  90 SER C    C   6.671  -2.378   7.469 1.00 . A B .  75 SER C    1 1 
       10 17864 1 1  90 SER CA   C   7.737  -2.771   6.440 1.00 . A B .  75 SER CA   1 1 
       10 17865 1 1  90 SER CB   C   8.424  -4.071   6.852 1.00 . A B .  75 SER CB   1 1 
       10 17866 1 1  90 SER H    H   9.690  -1.963   6.338 1.00 . A B .  75 SER H    1 1 
       10 17867 1 1  90 SER HA   H   7.253  -2.921   5.487 1.00 . A B .  75 SER HA   1 1 
       10 17868 1 1  90 SER HB2  H   7.693  -4.747   7.271 1.00 . A B .  75 SER HB2  1 1 
       10 17869 1 1  90 SER HB3  H   8.882  -4.526   5.985 1.00 . A B .  75 SER HB3  1 1 
       10 17870 1 1  90 SER HG   H   9.233  -4.333   8.622 1.00 . A B .  75 SER HG   1 1 
       10 17871 1 1  90 SER N    N   8.742  -1.723   6.267 1.00 . A B .  75 SER N    1 1 
       10 17872 1 1  90 SER O    O   5.470  -2.495   7.208 1.00 . A B .  75 SER O    1 1 
       10 17873 1 1  90 SER OG   O   9.428  -3.826   7.823 1.00 . A B .  75 SER OG   1 1 
       10 17874 1 1  91 GLU C    C   5.411  -0.227   9.233 1.00 . A B .  76 GLU C    1 1 
       10 17875 1 1  91 GLU CA   C   6.197  -1.461   9.671 1.00 . A B .  76 GLU CA   1 1 
       10 17876 1 1  91 GLU CB   C   6.967  -1.164  10.957 1.00 . A B .  76 GLU CB   1 1 
       10 17877 1 1  91 GLU CD   C   6.857  -0.438  13.370 1.00 . A B .  76 GLU CD   1 1 
       10 17878 1 1  91 GLU CG   C   6.078  -0.719  12.106 1.00 . A B .  76 GLU CG   1 1 
       10 17879 1 1  91 GLU H    H   8.083  -1.818   8.772 1.00 . A B .  76 GLU H    1 1 
       10 17880 1 1  91 GLU HA   H   5.504  -2.269   9.854 1.00 . A B .  76 GLU HA   1 1 
       10 17881 1 1  91 GLU HB2  H   7.493  -2.056  11.263 1.00 . A B .  76 GLU HB2  1 1 
       10 17882 1 1  91 GLU HB3  H   7.683  -0.382  10.761 1.00 . A B .  76 GLU HB3  1 1 
       10 17883 1 1  91 GLU HG2  H   5.560   0.182  11.813 1.00 . A B .  76 GLU HG2  1 1 
       10 17884 1 1  91 GLU HG3  H   5.356  -1.496  12.309 1.00 . A B .  76 GLU HG3  1 1 
       10 17885 1 1  91 GLU N    N   7.114  -1.887   8.622 1.00 . A B .  76 GLU N    1 1 
       10 17886 1 1  91 GLU O    O   4.217  -0.106   9.515 1.00 . A B .  76 GLU O    1 1 
       10 17887 1 1  91 GLU OE1  O   7.312   0.709  13.553 1.00 . A B .  76 GLU OE1  1 1 
       10 17888 1 1  91 GLU OE2  O   7.015  -1.362  14.194 1.00 . A B .  76 GLU OE2  1 1 
       10 17889 1 1  92 THR C    C   4.358   1.583   7.045 1.00 . A B .  77 THR C    1 1 
       10 17890 1 1  92 THR CA   C   5.473   1.903   8.040 1.00 . A B .  77 THR CA   1 1 
       10 17891 1 1  92 THR CB   C   6.525   2.802   7.357 1.00 . A B .  77 THR CB   1 1 
       10 17892 1 1  92 THR CG2  C   6.024   4.233   7.221 1.00 . A B .  77 THR CG2  1 1 
       10 17893 1 1  92 THR H    H   7.022   0.492   8.297 1.00 . A B .  77 THR H    1 1 
       10 17894 1 1  92 THR HA   H   5.058   2.432   8.887 1.00 . A B .  77 THR HA   1 1 
       10 17895 1 1  92 THR HB   H   6.726   2.411   6.370 1.00 . A B .  77 THR HB   1 1 
       10 17896 1 1  92 THR HG1  H   8.253   3.590   7.910 1.00 . A B .  77 THR HG1  1 1 
       10 17897 1 1  92 THR HG21 H   5.123   4.244   6.628 1.00 . A B .  77 THR HG21 1 1 
       10 17898 1 1  92 THR HG22 H   6.780   4.836   6.737 1.00 . A B .  77 THR HG22 1 1 
       10 17899 1 1  92 THR HG23 H   5.815   4.637   8.201 1.00 . A B .  77 THR HG23 1 1 
       10 17900 1 1  92 THR N    N   6.085   0.670   8.519 1.00 . A B .  77 THR N    1 1 
       10 17901 1 1  92 THR O    O   3.344   2.280   6.971 1.00 . A B .  77 THR O    1 1 
       10 17902 1 1  92 THR OG1  O   7.741   2.797   8.119 1.00 . A B .  77 THR OG1  1 1 
       10 17903 1 1  93 ALA C    C   2.256  -0.280   5.973 1.00 . A B .  78 ALA C    1 1 
       10 17904 1 1  93 ALA CA   C   3.595   0.033   5.318 1.00 . A B .  78 ALA CA   1 1 
       10 17905 1 1  93 ALA CB   C   4.143  -1.198   4.615 1.00 . A B .  78 ALA CB   1 1 
       10 17906 1 1  93 ALA H    H   5.405   0.009   6.405 1.00 . A B .  78 ALA H    1 1 
       10 17907 1 1  93 ALA HA   H   3.456   0.811   4.581 1.00 . A B .  78 ALA HA   1 1 
       10 17908 1 1  93 ALA HB1  H   4.329  -1.973   5.344 1.00 . A B .  78 ALA HB1  1 1 
       10 17909 1 1  93 ALA HB2  H   5.065  -0.946   4.115 1.00 . A B .  78 ALA HB2  1 1 
       10 17910 1 1  93 ALA HB3  H   3.424  -1.551   3.891 1.00 . A B .  78 ALA HB3  1 1 
       10 17911 1 1  93 ALA N    N   4.561   0.503   6.298 1.00 . A B .  78 ALA N    1 1 
       10 17912 1 1  93 ALA O    O   1.201   0.081   5.453 1.00 . A B .  78 ALA O    1 1 
       10 17913 1 1  94 GLY C    C   0.370  -0.054   8.357 1.00 . A B .  79 GLY C    1 1 
       10 17914 1 1  94 GLY CA   C   1.094  -1.279   7.837 1.00 . A B .  79 GLY CA   1 1 
       10 17915 1 1  94 GLY H    H   3.182  -1.181   7.499 1.00 . A B .  79 GLY H    1 1 
       10 17916 1 1  94 GLY HA2  H   0.438  -1.818   7.169 1.00 . A B .  79 GLY HA2  1 1 
       10 17917 1 1  94 GLY HA3  H   1.346  -1.917   8.670 1.00 . A B .  79 GLY HA3  1 1 
       10 17918 1 1  94 GLY N    N   2.309  -0.933   7.126 1.00 . A B .  79 GLY N    1 1 
       10 17919 1 1  94 GLY O    O  -0.860  -0.031   8.420 1.00 . A B .  79 GLY O    1 1 
       10 17920 1 1  95 THR C    C  -0.302   2.894   8.182 1.00 . A B .  80 THR C    1 1 
       10 17921 1 1  95 THR CA   C   0.583   2.213   9.226 1.00 . A B .  80 THR CA   1 1 
       10 17922 1 1  95 THR CB   C   1.710   3.176   9.643 1.00 . A B .  80 THR CB   1 1 
       10 17923 1 1  95 THR CG2  C   1.152   4.395  10.363 1.00 . A B .  80 THR CG2  1 1 
       10 17924 1 1  95 THR H    H   2.111   0.887   8.621 1.00 . A B .  80 THR H    1 1 
       10 17925 1 1  95 THR HA   H  -0.011   1.983  10.097 1.00 . A B .  80 THR HA   1 1 
       10 17926 1 1  95 THR HB   H   2.229   3.507   8.753 1.00 . A B .  80 THR HB   1 1 
       10 17927 1 1  95 THR HG1  H   2.211   1.697  10.852 1.00 . A B .  80 THR HG1  1 1 
       10 17928 1 1  95 THR HG21 H   1.963   5.051  10.645 1.00 . A B .  80 THR HG21 1 1 
       10 17929 1 1  95 THR HG22 H   0.623   4.077  11.250 1.00 . A B .  80 THR HG22 1 1 
       10 17930 1 1  95 THR HG23 H   0.473   4.922   9.708 1.00 . A B .  80 THR HG23 1 1 
       10 17931 1 1  95 THR N    N   1.137   0.969   8.711 1.00 . A B .  80 THR N    1 1 
       10 17932 1 1  95 THR O    O  -1.457   3.224   8.447 1.00 . A B .  80 THR O    1 1 
       10 17933 1 1  95 THR OG1  O   2.635   2.491  10.497 1.00 . A B .  80 THR OG1  1 1 
       10 17934 1 1  96 TRP C    C  -1.462   2.821   5.233 1.00 . A B .  81 TRP C    1 1 
       10 17935 1 1  96 TRP CA   C  -0.496   3.766   5.935 1.00 . A B .  81 TRP CA   1 1 
       10 17936 1 1  96 TRP CB   C   0.474   4.398   4.939 1.00 . A B .  81 TRP CB   1 1 
       10 17937 1 1  96 TRP CD1  C   2.678   5.264   5.915 1.00 . A B .  81 TRP CD1  1 1 
       10 17938 1 1  96 TRP CD2  C   0.994   6.735   5.990 1.00 . A B .  81 TRP CD2  1 1 
       10 17939 1 1  96 TRP CE2  C   2.134   7.331   6.559 1.00 . A B .  81 TRP CE2  1 1 
       10 17940 1 1  96 TRP CE3  C  -0.190   7.473   5.926 1.00 . A B .  81 TRP CE3  1 1 
       10 17941 1 1  96 TRP CG   C   1.365   5.415   5.581 1.00 . A B .  81 TRP CG   1 1 
       10 17942 1 1  96 TRP CH2  C   0.950   9.328   6.986 1.00 . A B .  81 TRP CH2  1 1 
       10 17943 1 1  96 TRP CZ2  C   2.123   8.629   7.062 1.00 . A B .  81 TRP CZ2  1 1 
       10 17944 1 1  96 TRP CZ3  C  -0.200   8.761   6.425 1.00 . A B .  81 TRP CZ3  1 1 
       10 17945 1 1  96 TRP H    H   1.145   2.755   6.813 1.00 . A B .  81 TRP H    1 1 
       10 17946 1 1  96 TRP HA   H  -1.071   4.553   6.402 1.00 . A B .  81 TRP HA   1 1 
       10 17947 1 1  96 TRP HB2  H   1.096   3.627   4.508 1.00 . A B .  81 TRP HB2  1 1 
       10 17948 1 1  96 TRP HB3  H  -0.086   4.888   4.156 1.00 . A B .  81 TRP HB3  1 1 
       10 17949 1 1  96 TRP HD1  H   3.252   4.367   5.738 1.00 . A B .  81 TRP HD1  1 1 
       10 17950 1 1  96 TRP HE1  H   4.064   6.554   6.837 1.00 . A B .  81 TRP HE1  1 1 
       10 17951 1 1  96 TRP HE3  H  -1.088   7.051   5.497 1.00 . A B .  81 TRP HE3  1 1 
       10 17952 1 1  96 TRP HH2  H   0.896  10.338   7.365 1.00 . A B .  81 TRP HH2  1 1 
       10 17953 1 1  96 TRP HZ2  H   3.002   9.081   7.497 1.00 . A B .  81 TRP HZ2  1 1 
       10 17954 1 1  96 TRP HZ3  H  -1.108   9.345   6.384 1.00 . A B .  81 TRP HZ3  1 1 
       10 17955 1 1  96 TRP N    N   0.235   3.080   6.989 1.00 . A B .  81 TRP N    1 1 
       10 17956 1 1  96 TRP NE1  N   3.148   6.413   6.504 1.00 . A B .  81 TRP NE1  1 1 
       10 17957 1 1  96 TRP O    O  -2.486   3.250   4.706 1.00 . A B .  81 TRP O    1 1 
       10 17958 1 1  97 GLY C    C  -3.362   0.481   5.353 1.00 . A B .  82 GLY C    1 1 
       10 17959 1 1  97 GLY CA   C  -2.017   0.538   4.661 1.00 . A B .  82 GLY CA   1 1 
       10 17960 1 1  97 GLY H    H  -0.293   1.253   5.660 1.00 . A B .  82 GLY H    1 1 
       10 17961 1 1  97 GLY HA2  H  -2.168   0.779   3.619 1.00 . A B .  82 GLY HA2  1 1 
       10 17962 1 1  97 GLY HA3  H  -1.544  -0.430   4.732 1.00 . A B .  82 GLY HA3  1 1 
       10 17963 1 1  97 GLY N    N  -1.141   1.532   5.251 1.00 . A B .  82 GLY N    1 1 
       10 17964 1 1  97 GLY O    O  -4.405   0.404   4.697 1.00 . A B .  82 GLY O    1 1 
       10 17965 1 1  98 ARG C    C  -5.325   1.852   7.239 1.00 . A B .  83 ARG C    1 1 
       10 17966 1 1  98 ARG CA   C  -4.582   0.536   7.453 1.00 . A B .  83 ARG CA   1 1 
       10 17967 1 1  98 ARG CB   C  -4.302   0.318   8.949 1.00 . A B .  83 ARG CB   1 1 
       10 17968 1 1  98 ARG CD   C  -3.386   1.243  11.105 1.00 . A B .  83 ARG CD   1 1 
       10 17969 1 1  98 ARG CG   C  -3.692   1.523   9.645 1.00 . A B .  83 ARG CG   1 1 
       10 17970 1 1  98 ARG CZ   C  -1.824   2.573  12.491 1.00 . A B .  83 ARG CZ   1 1 
       10 17971 1 1  98 ARG H    H  -2.485   0.563   7.152 1.00 . A B .  83 ARG H    1 1 
       10 17972 1 1  98 ARG HA   H  -5.198  -0.273   7.089 1.00 . A B .  83 ARG HA   1 1 
       10 17973 1 1  98 ARG HB2  H  -5.231   0.077   9.444 1.00 . A B .  83 ARG HB2  1 1 
       10 17974 1 1  98 ARG HB3  H  -3.623  -0.514   9.059 1.00 . A B .  83 ARG HB3  1 1 
       10 17975 1 1  98 ARG HD2  H  -4.274   0.852  11.580 1.00 . A B .  83 ARG HD2  1 1 
       10 17976 1 1  98 ARG HD3  H  -2.595   0.511  11.161 1.00 . A B .  83 ARG HD3  1 1 
       10 17977 1 1  98 ARG HE   H  -3.579   3.227  11.775 1.00 . A B .  83 ARG HE   1 1 
       10 17978 1 1  98 ARG HG2  H  -2.774   1.790   9.143 1.00 . A B .  83 ARG HG2  1 1 
       10 17979 1 1  98 ARG HG3  H  -4.388   2.347   9.586 1.00 . A B .  83 ARG HG3  1 1 
       10 17980 1 1  98 ARG HH11 H  -1.183   0.688  12.094 1.00 . A B .  83 ARG HH11 1 1 
       10 17981 1 1  98 ARG HH12 H  -0.117   1.642  13.070 1.00 . A B .  83 ARG HH12 1 1 
       10 17982 1 1  98 ARG HH21 H  -2.179   4.486  13.060 1.00 . A B .  83 ARG HH21 1 1 
       10 17983 1 1  98 ARG HH22 H  -0.685   3.809  13.628 1.00 . A B .  83 ARG HH22 1 1 
       10 17984 1 1  98 ARG N    N  -3.346   0.534   6.682 1.00 . A B .  83 ARG N    1 1 
       10 17985 1 1  98 ARG NE   N  -2.966   2.455  11.809 1.00 . A B .  83 ARG NE   1 1 
       10 17986 1 1  98 ARG NH1  N  -0.974   1.554  12.556 1.00 . A B .  83 ARG NH1  1 1 
       10 17987 1 1  98 ARG NH2  N  -1.538   3.713  13.108 1.00 . A B .  83 ARG NH2  1 1 
       10 17988 1 1  98 ARG O    O  -6.551   1.878   7.173 1.00 . A B .  83 ARG O    1 1 
       10 17989 1 1  99 SER C    C  -5.872   4.317   5.556 1.00 . A B .  84 SER C    1 1 
       10 17990 1 1  99 SER CA   C  -5.144   4.260   6.896 1.00 . A B .  84 SER CA   1 1 
       10 17991 1 1  99 SER CB   C  -4.054   5.333   6.963 1.00 . A B .  84 SER CB   1 1 
       10 17992 1 1  99 SER H    H  -3.591   2.847   7.138 1.00 . A B .  84 SER H    1 1 
       10 17993 1 1  99 SER HA   H  -5.858   4.433   7.687 1.00 . A B .  84 SER HA   1 1 
       10 17994 1 1  99 SER HB2  H  -3.501   5.224   7.885 1.00 . A B .  84 SER HB2  1 1 
       10 17995 1 1  99 SER HB3  H  -3.382   5.214   6.126 1.00 . A B .  84 SER HB3  1 1 
       10 17996 1 1  99 SER HG   H  -4.201   7.179   7.601 1.00 . A B .  84 SER HG   1 1 
       10 17997 1 1  99 SER N    N  -4.566   2.939   7.098 1.00 . A B .  84 SER N    1 1 
       10 17998 1 1  99 SER O    O  -6.971   4.862   5.454 1.00 . A B .  84 SER O    1 1 
       10 17999 1 1  99 SER OG   O  -4.611   6.634   6.919 1.00 . A B .  84 SER OG   1 1 
       10 18000 1 1 100 LEU C    C  -7.154   2.763   3.357 1.00 . A B .  85 LEU C    1 1 
       10 18001 1 1 100 LEU CA   C  -5.898   3.614   3.230 1.00 . A B .  85 LEU CA   1 1 
       10 18002 1 1 100 LEU CB   C  -4.939   2.989   2.210 1.00 . A B .  85 LEU CB   1 1 
       10 18003 1 1 100 LEU CD1  C  -2.708   3.028   1.066 1.00 . A B .  85 LEU CD1  1 1 
       10 18004 1 1 100 LEU CD2  C  -4.182   5.031   0.960 1.00 . A B .  85 LEU CD2  1 1 
       10 18005 1 1 100 LEU CG   C  -3.738   3.855   1.817 1.00 . A B .  85 LEU CG   1 1 
       10 18006 1 1 100 LEU H    H  -4.342   3.395   4.649 1.00 . A B .  85 LEU H    1 1 
       10 18007 1 1 100 LEU HA   H  -6.177   4.603   2.898 1.00 . A B .  85 LEU HA   1 1 
       10 18008 1 1 100 LEU HB2  H  -4.568   2.062   2.622 1.00 . A B .  85 LEU HB2  1 1 
       10 18009 1 1 100 LEU HB3  H  -5.501   2.765   1.315 1.00 . A B .  85 LEU HB3  1 1 
       10 18010 1 1 100 LEU HD11 H  -2.424   2.176   1.665 1.00 . A B .  85 LEU HD11 1 1 
       10 18011 1 1 100 LEU HD12 H  -1.837   3.635   0.868 1.00 . A B .  85 LEU HD12 1 1 
       10 18012 1 1 100 LEU HD13 H  -3.131   2.689   0.133 1.00 . A B .  85 LEU HD13 1 1 
       10 18013 1 1 100 LEU HD21 H  -4.618   4.665   0.042 1.00 . A B .  85 LEU HD21 1 1 
       10 18014 1 1 100 LEU HD22 H  -3.329   5.654   0.730 1.00 . A B .  85 LEU HD22 1 1 
       10 18015 1 1 100 LEU HD23 H  -4.916   5.615   1.497 1.00 . A B .  85 LEU HD23 1 1 
       10 18016 1 1 100 LEU HG   H  -3.271   4.244   2.711 1.00 . A B .  85 LEU HG   1 1 
       10 18017 1 1 100 LEU N    N  -5.255   3.739   4.529 1.00 . A B .  85 LEU N    1 1 
       10 18018 1 1 100 LEU O    O  -8.206   3.113   2.831 1.00 . A B .  85 LEU O    1 1 
       10 18019 1 1 101 GLY C    C  -9.370   1.381   4.889 1.00 . A B .  86 GLY C    1 1 
       10 18020 1 1 101 GLY CA   C  -8.143   0.743   4.267 1.00 . A B .  86 GLY CA   1 1 
       10 18021 1 1 101 GLY H    H  -6.174   1.473   4.528 1.00 . A B .  86 GLY H    1 1 
       10 18022 1 1 101 GLY HA2  H  -8.413   0.347   3.302 1.00 . A B .  86 GLY HA2  1 1 
       10 18023 1 1 101 GLY HA3  H  -7.819  -0.071   4.898 1.00 . A B .  86 GLY HA3  1 1 
       10 18024 1 1 101 GLY N    N  -7.034   1.665   4.095 1.00 . A B .  86 GLY N    1 1 
       10 18025 1 1 101 GLY O    O -10.476   1.252   4.362 1.00 . A B .  86 GLY O    1 1 
       10 18026 1 1 102 GLU C    C -10.869   3.861   5.891 1.00 . A B .  87 GLU C    1 1 
       10 18027 1 1 102 GLU CA   C -10.293   2.705   6.707 1.00 . A B .  87 GLU CA   1 1 
       10 18028 1 1 102 GLU CB   C  -9.843   3.186   8.089 1.00 . A B .  87 GLU CB   1 1 
       10 18029 1 1 102 GLU CD   C  -8.073   4.380   9.440 1.00 . A B .  87 GLU CD   1 1 
       10 18030 1 1 102 GLU CG   C  -8.599   4.055   8.059 1.00 . A B .  87 GLU CG   1 1 
       10 18031 1 1 102 GLU H    H  -8.271   2.156   6.373 1.00 . A B .  87 GLU H    1 1 
       10 18032 1 1 102 GLU HA   H -11.063   1.958   6.832 1.00 . A B .  87 GLU HA   1 1 
       10 18033 1 1 102 GLU HB2  H -10.644   3.757   8.535 1.00 . A B .  87 GLU HB2  1 1 
       10 18034 1 1 102 GLU HB3  H  -9.640   2.325   8.706 1.00 . A B .  87 GLU HB3  1 1 
       10 18035 1 1 102 GLU HG2  H  -7.826   3.535   7.511 1.00 . A B .  87 GLU HG2  1 1 
       10 18036 1 1 102 GLU HG3  H  -8.835   4.978   7.551 1.00 . A B .  87 GLU HG3  1 1 
       10 18037 1 1 102 GLU N    N  -9.181   2.071   6.005 1.00 . A B .  87 GLU N    1 1 
       10 18038 1 1 102 GLU O    O -12.071   4.117   5.924 1.00 . A B .  87 GLU O    1 1 
       10 18039 1 1 102 GLU OE1  O  -7.471   3.488  10.074 1.00 . A B .  87 GLU OE1  1 1 
       10 18040 1 1 102 GLU OE2  O  -8.244   5.532   9.892 1.00 . A B .  87 GLU OE2  1 1 
       10 18041 1 1 103 CYS C    C -11.275   5.136   3.134 1.00 . A B .  88 CYS C    1 1 
       10 18042 1 1 103 CYS CA   C -10.427   5.647   4.297 1.00 . A B .  88 CYS CA   1 1 
       10 18043 1 1 103 CYS CB   C  -9.196   6.389   3.775 1.00 . A B .  88 CYS CB   1 1 
       10 18044 1 1 103 CYS H    H  -9.057   4.294   5.172 1.00 . A B .  88 CYS H    1 1 
       10 18045 1 1 103 CYS HA   H -11.021   6.321   4.895 1.00 . A B .  88 CYS HA   1 1 
       10 18046 1 1 103 CYS HB2  H  -8.645   6.792   4.612 1.00 . A B .  88 CYS HB2  1 1 
       10 18047 1 1 103 CYS HB3  H  -8.566   5.691   3.240 1.00 . A B .  88 CYS HB3  1 1 
       10 18048 1 1 103 CYS N    N -10.007   4.540   5.146 1.00 . A B .  88 CYS N    1 1 
       10 18049 1 1 103 CYS O    O -12.402   5.593   2.923 1.00 . A B .  88 CYS O    1 1 
       10 18050 1 1 103 CYS SG   S  -9.572   7.772   2.646 1.00 . A B .  88 CYS SG   1 1 
       10 18051 1 1 104 ILE C    C -12.746   2.932   1.719 1.00 . A B .  89 ILE C    1 1 
       10 18052 1 1 104 ILE CA   C -11.423   3.549   1.278 1.00 . A B .  89 ILE CA   1 1 
       10 18053 1 1 104 ILE CB   C -10.547   2.456   0.641 1.00 . A B .  89 ILE CB   1 1 
       10 18054 1 1 104 ILE CD1  C  -8.293   2.063  -0.473 1.00 . A B .  89 ILE CD1  1 1 
       10 18055 1 1 104 ILE CG1  C  -9.304   3.080  -0.001 1.00 . A B .  89 ILE CG1  1 1 
       10 18056 1 1 104 ILE CG2  C -11.348   1.664  -0.378 1.00 . A B .  89 ILE CG2  1 1 
       10 18057 1 1 104 ILE H    H  -9.824   3.860   2.627 1.00 . A B .  89 ILE H    1 1 
       10 18058 1 1 104 ILE HA   H -11.619   4.310   0.524 1.00 . A B .  89 ILE HA   1 1 
       10 18059 1 1 104 ILE HB   H -10.237   1.778   1.422 1.00 . A B .  89 ILE HB   1 1 
       10 18060 1 1 104 ILE HD11 H  -8.743   1.430  -1.222 1.00 . A B .  89 ILE HD11 1 1 
       10 18061 1 1 104 ILE HD12 H  -7.975   1.461   0.365 1.00 . A B .  89 ILE HD12 1 1 
       10 18062 1 1 104 ILE HD13 H  -7.441   2.573  -0.896 1.00 . A B .  89 ILE HD13 1 1 
       10 18063 1 1 104 ILE HG12 H  -9.604   3.668  -0.854 1.00 . A B .  89 ILE HG12 1 1 
       10 18064 1 1 104 ILE HG13 H  -8.816   3.724   0.720 1.00 . A B .  89 ILE HG13 1 1 
       10 18065 1 1 104 ILE HG21 H -11.707   2.327  -1.149 1.00 . A B .  89 ILE HG21 1 1 
       10 18066 1 1 104 ILE HG22 H -12.191   1.200   0.115 1.00 . A B .  89 ILE HG22 1 1 
       10 18067 1 1 104 ILE HG23 H -10.723   0.904  -0.816 1.00 . A B .  89 ILE HG23 1 1 
       10 18068 1 1 104 ILE N    N -10.731   4.169   2.404 1.00 . A B .  89 ILE N    1 1 
       10 18069 1 1 104 ILE O    O -13.755   3.044   1.025 1.00 . A B .  89 ILE O    1 1 
       10 18070 1 1 105 GLY C    C -15.091   2.613   3.561 1.00 . A B .  90 GLY C    1 1 
       10 18071 1 1 105 GLY CA   C -13.930   1.649   3.402 1.00 . A B .  90 GLY CA   1 1 
       10 18072 1 1 105 GLY H    H -11.896   2.242   3.395 1.00 . A B .  90 GLY H    1 1 
       10 18073 1 1 105 GLY HA2  H -14.222   0.857   2.729 1.00 . A B .  90 GLY HA2  1 1 
       10 18074 1 1 105 GLY HA3  H -13.702   1.221   4.364 1.00 . A B .  90 GLY HA3  1 1 
       10 18075 1 1 105 GLY N    N -12.733   2.290   2.883 1.00 . A B .  90 GLY N    1 1 
       10 18076 1 1 105 GLY O    O -16.253   2.222   3.439 1.00 . A B .  90 GLY O    1 1 
       10 18077 1 1 106 LYS C    C -16.321   5.314   2.602 1.00 . A B .  91 LYS C    1 1 
       10 18078 1 1 106 LYS CA   C -15.790   4.907   3.968 1.00 . A B .  91 LYS CA   1 1 
       10 18079 1 1 106 LYS CB   C -15.204   6.137   4.661 1.00 . A B .  91 LYS CB   1 1 
       10 18080 1 1 106 LYS CD   C -13.990   7.093   6.634 1.00 . A B .  91 LYS CD   1 1 
       10 18081 1 1 106 LYS CE   C -14.931   8.277   6.806 1.00 . A B .  91 LYS CE   1 1 
       10 18082 1 1 106 LYS CG   C -14.702   5.874   6.068 1.00 . A B .  91 LYS CG   1 1 
       10 18083 1 1 106 LYS H    H -13.827   4.115   3.915 1.00 . A B .  91 LYS H    1 1 
       10 18084 1 1 106 LYS HA   H -16.599   4.511   4.563 1.00 . A B .  91 LYS HA   1 1 
       10 18085 1 1 106 LYS HB2  H -14.377   6.504   4.072 1.00 . A B .  91 LYS HB2  1 1 
       10 18086 1 1 106 LYS HB3  H -15.963   6.900   4.709 1.00 . A B .  91 LYS HB3  1 1 
       10 18087 1 1 106 LYS HD2  H -13.569   6.838   7.595 1.00 . A B .  91 LYS HD2  1 1 
       10 18088 1 1 106 LYS HD3  H -13.196   7.374   5.955 1.00 . A B .  91 LYS HD3  1 1 
       10 18089 1 1 106 LYS HE2  H -14.376   9.102   7.225 1.00 . A B .  91 LYS HE2  1 1 
       10 18090 1 1 106 LYS HE3  H -15.314   8.559   5.838 1.00 . A B .  91 LYS HE3  1 1 
       10 18091 1 1 106 LYS HG2  H -15.542   5.634   6.703 1.00 . A B .  91 LYS HG2  1 1 
       10 18092 1 1 106 LYS HG3  H -14.013   5.043   6.047 1.00 . A B .  91 LYS HG3  1 1 
       10 18093 1 1 106 LYS HZ1  H -16.616   8.825   7.913 1.00 . A B .  91 LYS HZ1  1 1 
       10 18094 1 1 106 LYS HZ2  H -15.730   7.563   8.601 1.00 . A B .  91 LYS HZ2  1 1 
       10 18095 1 1 106 LYS HZ3  H -16.708   7.273   7.253 1.00 . A B .  91 LYS HZ3  1 1 
       10 18096 1 1 106 LYS N    N -14.775   3.872   3.826 1.00 . A B .  91 LYS N    1 1 
       10 18097 1 1 106 LYS NZ   N -16.074   7.963   7.706 1.00 . A B .  91 LYS NZ   1 1 
       10 18098 1 1 106 LYS O    O -17.529   5.417   2.390 1.00 . A B .  91 LYS O    1 1 
       10 18099 1 1 107 ASP C    C -16.469   4.937  -0.451 1.00 . A B .  92 ASP C    1 1 
       10 18100 1 1 107 ASP CA   C -15.743   6.011   0.346 1.00 . A B .  92 ASP CA   1 1 
       10 18101 1 1 107 ASP CB   C -14.481   6.468  -0.389 1.00 . A B .  92 ASP CB   1 1 
       10 18102 1 1 107 ASP CG   C -14.761   6.932  -1.808 1.00 . A B .  92 ASP CG   1 1 
       10 18103 1 1 107 ASP H    H -14.459   5.314   1.880 1.00 . A B .  92 ASP H    1 1 
       10 18104 1 1 107 ASP HA   H -16.402   6.856   0.469 1.00 . A B .  92 ASP HA   1 1 
       10 18105 1 1 107 ASP HB2  H -14.034   7.287   0.158 1.00 . A B .  92 ASP HB2  1 1 
       10 18106 1 1 107 ASP HB3  H -13.781   5.646  -0.428 1.00 . A B .  92 ASP HB3  1 1 
       10 18107 1 1 107 ASP N    N -15.399   5.518   1.672 1.00 . A B .  92 ASP N    1 1 
       10 18108 1 1 107 ASP O    O -17.450   5.214  -1.140 1.00 . A B .  92 ASP O    1 1 
       10 18109 1 1 107 ASP OD1  O -14.113   6.419  -2.744 1.00 . A B .  92 ASP OD1  1 1 
       10 18110 1 1 107 ASP OD2  O -15.630   7.809  -1.994 1.00 . A B .  92 ASP OD2  1 1 
       10 18111 1 1 108 PHE C    C -18.048   2.372  -0.472 1.00 . A B .  93 PHE C    1 1 
       10 18112 1 1 108 PHE CA   C -16.620   2.561  -0.973 1.00 . A B .  93 PHE CA   1 1 
       10 18113 1 1 108 PHE CB   C -15.796   1.297  -0.713 1.00 . A B .  93 PHE CB   1 1 
       10 18114 1 1 108 PHE CD1  C -16.376  -0.316  -2.538 1.00 . A B .  93 PHE CD1  1 1 
       10 18115 1 1 108 PHE CD2  C -17.107  -0.804  -0.324 1.00 . A B .  93 PHE CD2  1 1 
       10 18116 1 1 108 PHE CE1  C -16.958  -1.480  -2.990 1.00 . A B .  93 PHE CE1  1 1 
       10 18117 1 1 108 PHE CE2  C -17.695  -1.971  -0.771 1.00 . A B .  93 PHE CE2  1 1 
       10 18118 1 1 108 PHE CG   C -16.443   0.035  -1.203 1.00 . A B .  93 PHE CG   1 1 
       10 18119 1 1 108 PHE CZ   C -17.618  -2.308  -2.106 1.00 . A B .  93 PHE CZ   1 1 
       10 18120 1 1 108 PHE H    H -15.190   3.560   0.227 1.00 . A B .  93 PHE H    1 1 
       10 18121 1 1 108 PHE HA   H -16.644   2.754  -2.035 1.00 . A B .  93 PHE HA   1 1 
       10 18122 1 1 108 PHE HB2  H -14.843   1.392  -1.211 1.00 . A B .  93 PHE HB2  1 1 
       10 18123 1 1 108 PHE HB3  H -15.631   1.197   0.350 1.00 . A B .  93 PHE HB3  1 1 
       10 18124 1 1 108 PHE HD1  H -15.859   0.331  -3.232 1.00 . A B .  93 PHE HD1  1 1 
       10 18125 1 1 108 PHE HD2  H -17.167  -0.539   0.721 1.00 . A B .  93 PHE HD2  1 1 
       10 18126 1 1 108 PHE HE1  H -16.899  -1.743  -4.034 1.00 . A B .  93 PHE HE1  1 1 
       10 18127 1 1 108 PHE HE2  H -18.214  -2.617  -0.076 1.00 . A B .  93 PHE HE2  1 1 
       10 18128 1 1 108 PHE HZ   H -18.075  -3.221  -2.459 1.00 . A B .  93 PHE HZ   1 1 
       10 18129 1 1 108 PHE N    N -15.995   3.705  -0.323 1.00 . A B .  93 PHE N    1 1 
       10 18130 1 1 108 PHE O    O -18.954   2.044  -1.248 1.00 . A B .  93 PHE O    1 1 
       10 18131 1 1 109 ALA C    C -20.518   3.470   0.794 1.00 . A B .  94 ALA C    1 1 
       10 18132 1 1 109 ALA CA   C -19.563   2.468   1.421 1.00 . A B .  94 ALA CA   1 1 
       10 18133 1 1 109 ALA CB   C -19.495   2.674   2.927 1.00 . A B .  94 ALA CB   1 1 
       10 18134 1 1 109 ALA H    H -17.480   2.831   1.391 1.00 . A B .  94 ALA H    1 1 
       10 18135 1 1 109 ALA HA   H -19.928   1.470   1.230 1.00 . A B .  94 ALA HA   1 1 
       10 18136 1 1 109 ALA HB1  H -20.484   2.564   3.348 1.00 . A B .  94 ALA HB1  1 1 
       10 18137 1 1 109 ALA HB2  H -19.121   3.665   3.139 1.00 . A B .  94 ALA HB2  1 1 
       10 18138 1 1 109 ALA HB3  H -18.836   1.938   3.362 1.00 . A B .  94 ALA HB3  1 1 
       10 18139 1 1 109 ALA N    N -18.245   2.586   0.824 1.00 . A B .  94 ALA N    1 1 
       10 18140 1 1 109 ALA O    O -21.594   3.104   0.323 1.00 . A B .  94 ALA O    1 1 
       10 18141 1 1 110 GLU C    C -21.161   5.555  -1.303 1.00 . A B .  95 GLU C    1 1 
       10 18142 1 1 110 GLU CA   C -20.918   5.786   0.187 1.00 . A B .  95 GLU CA   1 1 
       10 18143 1 1 110 GLU CB   C -20.259   7.141   0.411 1.00 . A B .  95 GLU CB   1 1 
       10 18144 1 1 110 GLU CD   C -19.686   8.934   2.086 1.00 . A B .  95 GLU CD   1 1 
       10 18145 1 1 110 GLU CG   C -20.164   7.515   1.878 1.00 . A B .  95 GLU CG   1 1 
       10 18146 1 1 110 GLU H    H -19.234   4.957   1.157 1.00 . A B .  95 GLU H    1 1 
       10 18147 1 1 110 GLU HA   H -21.868   5.779   0.696 1.00 . A B .  95 GLU HA   1 1 
       10 18148 1 1 110 GLU HB2  H -19.260   7.118  -0.001 1.00 . A B .  95 GLU HB2  1 1 
       10 18149 1 1 110 GLU HB3  H -20.835   7.900  -0.097 1.00 . A B .  95 GLU HB3  1 1 
       10 18150 1 1 110 GLU HG2  H -21.141   7.411   2.325 1.00 . A B .  95 GLU HG2  1 1 
       10 18151 1 1 110 GLU HG3  H -19.476   6.842   2.362 1.00 . A B .  95 GLU HG3  1 1 
       10 18152 1 1 110 GLU N    N -20.105   4.729   0.765 1.00 . A B .  95 GLU N    1 1 
       10 18153 1 1 110 GLU O    O -22.173   5.994  -1.846 1.00 . A B .  95 GLU O    1 1 
       10 18154 1 1 110 GLU OE1  O -20.341   9.864   1.570 1.00 . A B .  95 GLU OE1  1 1 
       10 18155 1 1 110 GLU OE2  O -18.666   9.133   2.775 1.00 . A B .  95 GLU OE2  1 1 
       10 18156 1 1 111 LYS C    C -21.502   3.560  -3.622 1.00 . A B .  96 LYS C    1 1 
       10 18157 1 1 111 LYS CA   C -20.379   4.558  -3.373 1.00 . A B .  96 LYS CA   1 1 
       10 18158 1 1 111 LYS CB   C -19.083   3.986  -3.951 1.00 . A B .  96 LYS CB   1 1 
       10 18159 1 1 111 LYS CD   C -16.812   4.392  -4.904 1.00 . A B .  96 LYS CD   1 1 
       10 18160 1 1 111 LYS CE   C -15.732   5.417  -5.189 1.00 . A B .  96 LYS CE   1 1 
       10 18161 1 1 111 LYS CG   C -17.997   5.015  -4.190 1.00 . A B .  96 LYS CG   1 1 
       10 18162 1 1 111 LYS H    H -19.427   4.577  -1.481 1.00 . A B .  96 LYS H    1 1 
       10 18163 1 1 111 LYS HA   H -20.614   5.477  -3.887 1.00 . A B .  96 LYS HA   1 1 
       10 18164 1 1 111 LYS HB2  H -18.697   3.246  -3.268 1.00 . A B .  96 LYS HB2  1 1 
       10 18165 1 1 111 LYS HB3  H -19.308   3.508  -4.893 1.00 . A B .  96 LYS HB3  1 1 
       10 18166 1 1 111 LYS HD2  H -16.398   3.612  -4.282 1.00 . A B .  96 LYS HD2  1 1 
       10 18167 1 1 111 LYS HD3  H -17.150   3.970  -5.839 1.00 . A B .  96 LYS HD3  1 1 
       10 18168 1 1 111 LYS HE2  H -15.390   5.830  -4.251 1.00 . A B .  96 LYS HE2  1 1 
       10 18169 1 1 111 LYS HE3  H -14.911   4.925  -5.685 1.00 . A B .  96 LYS HE3  1 1 
       10 18170 1 1 111 LYS HG2  H -18.395   5.815  -4.798 1.00 . A B .  96 LYS HG2  1 1 
       10 18171 1 1 111 LYS HG3  H -17.669   5.408  -3.239 1.00 . A B .  96 LYS HG3  1 1 
       10 18172 1 1 111 LYS HZ1  H -16.940   7.082  -5.545 1.00 . A B .  96 LYS HZ1  1 1 
       10 18173 1 1 111 LYS HZ2  H -16.647   6.144  -6.920 1.00 . A B .  96 LYS HZ2  1 1 
       10 18174 1 1 111 LYS HZ3  H -15.436   7.151  -6.312 1.00 . A B .  96 LYS HZ3  1 1 
       10 18175 1 1 111 LYS N    N -20.234   4.868  -1.958 1.00 . A B .  96 LYS N    1 1 
       10 18176 1 1 111 LYS NZ   N -16.224   6.524  -6.050 1.00 . A B .  96 LYS NZ   1 1 
       10 18177 1 1 111 LYS O    O -22.518   3.893  -4.231 1.00 . A B .  96 LYS O    1 1 
       10 18178 1 1 112 HIS C    C -23.086   0.759  -2.405 1.00 . A B .  97 HIS C    1 1 
       10 18179 1 1 112 HIS CA   C -22.196   1.242  -3.546 1.00 . A B .  97 HIS CA   1 1 
       10 18180 1 1 112 HIS CB   C -21.364   0.084  -4.093 1.00 . A B .  97 HIS CB   1 1 
       10 18181 1 1 112 HIS CD2  C -22.614  -1.621  -5.601 1.00 . A B .  97 HIS CD2  1 1 
       10 18182 1 1 112 HIS CE1  C -22.297  -0.629  -7.528 1.00 . A B .  97 HIS CE1  1 1 
       10 18183 1 1 112 HIS CG   C -21.907  -0.492  -5.365 1.00 . A B .  97 HIS CG   1 1 
       10 18184 1 1 112 HIS H    H -20.576   2.163  -2.528 1.00 . A B .  97 HIS H    1 1 
       10 18185 1 1 112 HIS HA   H -22.830   1.607  -4.338 1.00 . A B .  97 HIS HA   1 1 
       10 18186 1 1 112 HIS HB2  H -20.360   0.429  -4.286 1.00 . A B .  97 HIS HB2  1 1 
       10 18187 1 1 112 HIS HB3  H -21.334  -0.705  -3.358 1.00 . A B .  97 HIS HB3  1 1 
       10 18188 1 1 112 HIS HD1  H -21.258   0.957  -6.758 1.00 . A B .  97 HIS HD1  1 1 
       10 18189 1 1 112 HIS HD2  H -22.937  -2.341  -4.863 1.00 . A B .  97 HIS HD2  1 1 
       10 18190 1 1 112 HIS HE1  H -22.311  -0.409  -8.585 1.00 . A B .  97 HIS HE1  1 1 
       10 18191 1 1 112 HIS HE2  H -23.431  -2.333  -7.400 1.00 . A B .  97 HIS HE2  1 1 
       10 18192 1 1 112 HIS N    N -21.317   2.334  -3.151 1.00 . A B .  97 HIS N    1 1 
       10 18193 1 1 112 HIS ND1  N -21.725   0.105  -6.594 1.00 . A B .  97 HIS ND1  1 1 
       10 18194 1 1 112 HIS NE2  N -22.841  -1.684  -6.952 1.00 . A B .  97 HIS NE2  1 1 
       10 18195 1 1 112 HIS O    O -24.219   0.343  -2.642 1.00 . A B .  97 HIS O    1 1 
       10 18196 1 1 113 LEU C    C -24.509   1.221   0.312 1.00 . A B .  98 LEU C    1 1 
       10 18197 1 1 113 LEU CA   C -23.341   0.302  -0.033 1.00 . A B .  98 LEU CA   1 1 
       10 18198 1 1 113 LEU CB   C -22.438   0.131   1.193 1.00 . A B .  98 LEU CB   1 1 
       10 18199 1 1 113 LEU CD1  C -20.506  -0.974   2.333 1.00 . A B .  98 LEU CD1  1 1 
       10 18200 1 1 113 LEU CD2  C -21.839  -2.251   0.661 1.00 . A B .  98 LEU CD2  1 1 
       10 18201 1 1 113 LEU CG   C -21.300  -0.881   1.043 1.00 . A B .  98 LEU CG   1 1 
       10 18202 1 1 113 LEU H    H -21.712   1.235  -1.026 1.00 . A B .  98 LEU H    1 1 
       10 18203 1 1 113 LEU HA   H -23.734  -0.662  -0.314 1.00 . A B .  98 LEU HA   1 1 
       10 18204 1 1 113 LEU HB2  H -22.007   1.091   1.432 1.00 . A B .  98 LEU HB2  1 1 
       10 18205 1 1 113 LEU HB3  H -23.053  -0.181   2.023 1.00 . A B .  98 LEU HB3  1 1 
       10 18206 1 1 113 LEU HD11 H -19.701  -1.683   2.210 1.00 . A B .  98 LEU HD11 1 1 
       10 18207 1 1 113 LEU HD12 H -21.155  -1.303   3.130 1.00 . A B .  98 LEU HD12 1 1 
       10 18208 1 1 113 LEU HD13 H -20.100  -0.005   2.577 1.00 . A B .  98 LEU HD13 1 1 
       10 18209 1 1 113 LEU HD21 H -21.015  -2.944   0.558 1.00 . A B .  98 LEU HD21 1 1 
       10 18210 1 1 113 LEU HD22 H -22.371  -2.182  -0.276 1.00 . A B .  98 LEU HD22 1 1 
       10 18211 1 1 113 LEU HD23 H -22.509  -2.601   1.431 1.00 . A B .  98 LEU HD23 1 1 
       10 18212 1 1 113 LEU HG   H -20.631  -0.553   0.260 1.00 . A B .  98 LEU HG   1 1 
       10 18213 1 1 113 LEU N    N -22.588   0.820  -1.174 1.00 . A B .  98 LEU N    1 1 
       10 18214 1 1 113 LEU O    O -25.545   0.768   0.795 1.00 . A B .  98 LEU O    1 1 
       10 18215 1 1 114 ILE C    C -26.223   3.662  -0.989 1.00 . A B .  99 ILE C    1 1 
       10 18216 1 1 114 ILE CA   C -25.388   3.485   0.281 1.00 . A B .  99 ILE CA   1 1 
       10 18217 1 1 114 ILE CB   C -24.814   4.844   0.719 1.00 . A B .  99 ILE CB   1 1 
       10 18218 1 1 114 ILE CD1  C -24.752   4.024   3.142 1.00 . A B .  99 ILE CD1  1 1 
       10 18219 1 1 114 ILE CG1  C -23.998   4.684   2.003 1.00 . A B .  99 ILE CG1  1 1 
       10 18220 1 1 114 ILE CG2  C -25.925   5.863   0.923 1.00 . A B .  99 ILE CG2  1 1 
       10 18221 1 1 114 ILE H    H -23.453   2.817  -0.257 1.00 . A B .  99 ILE H    1 1 
       10 18222 1 1 114 ILE HA   H -26.024   3.121   1.074 1.00 . A B .  99 ILE HA   1 1 
       10 18223 1 1 114 ILE HB   H -24.167   5.206  -0.065 1.00 . A B .  99 ILE HB   1 1 
       10 18224 1 1 114 ILE HD11 H -25.642   4.593   3.361 1.00 . A B .  99 ILE HD11 1 1 
       10 18225 1 1 114 ILE HD12 H -24.122   3.992   4.019 1.00 . A B .  99 ILE HD12 1 1 
       10 18226 1 1 114 ILE HD13 H -25.025   3.018   2.860 1.00 . A B .  99 ILE HD13 1 1 
       10 18227 1 1 114 ILE HG12 H -23.123   4.087   1.796 1.00 . A B .  99 ILE HG12 1 1 
       10 18228 1 1 114 ILE HG13 H -23.689   5.657   2.336 1.00 . A B .  99 ILE HG13 1 1 
       10 18229 1 1 114 ILE HG21 H -25.497   6.806   1.225 1.00 . A B .  99 ILE HG21 1 1 
       10 18230 1 1 114 ILE HG22 H -26.600   5.512   1.689 1.00 . A B .  99 ILE HG22 1 1 
       10 18231 1 1 114 ILE HG23 H -26.467   5.995   0.000 1.00 . A B .  99 ILE HG23 1 1 
       10 18232 1 1 114 ILE N    N -24.329   2.510   0.065 1.00 . A B .  99 ILE N    1 1 
       10 18233 1 1 114 ILE O    O -25.746   4.214  -1.980 1.00 . A B .  99 ILE O    1 1 
       10 18234 1 1 115 PRO C    C -29.059   4.659  -2.222 1.00 . A B . 100 PRO C    1 1 
       10 18235 1 1 115 PRO CA   C -28.380   3.292  -2.129 1.00 . A B . 100 PRO CA   1 1 
       10 18236 1 1 115 PRO CB   C -29.414   2.206  -1.846 1.00 . A B . 100 PRO CB   1 1 
       10 18237 1 1 115 PRO CD   C -28.113   2.478   0.153 1.00 . A B . 100 PRO CD   1 1 
       10 18238 1 1 115 PRO CG   C -29.490   2.141  -0.359 1.00 . A B . 100 PRO CG   1 1 
       10 18239 1 1 115 PRO HA   H -27.870   3.078  -3.055 1.00 . A B . 100 PRO HA   1 1 
       10 18240 1 1 115 PRO HB2  H -30.361   2.490  -2.279 1.00 . A B . 100 PRO HB2  1 1 
       10 18241 1 1 115 PRO HB3  H -29.083   1.269  -2.268 1.00 . A B . 100 PRO HB3  1 1 
       10 18242 1 1 115 PRO HD2  H -28.181   3.119   1.020 1.00 . A B . 100 PRO HD2  1 1 
       10 18243 1 1 115 PRO HD3  H -27.571   1.574   0.393 1.00 . A B . 100 PRO HD3  1 1 
       10 18244 1 1 115 PRO HG2  H -30.211   2.860   0.003 1.00 . A B . 100 PRO HG2  1 1 
       10 18245 1 1 115 PRO HG3  H -29.770   1.144  -0.051 1.00 . A B . 100 PRO HG3  1 1 
       10 18246 1 1 115 PRO N    N -27.478   3.186  -0.977 1.00 . A B . 100 PRO N    1 1 
       10 18247 1 1 115 PRO O    O -29.876   4.904  -3.111 1.00 . A B . 100 PRO O    1 1 
       10 18248 1 1 116 LYS C    C -28.492   7.875  -1.993 1.00 . A B . 101 LYS C    1 1 
       10 18249 1 1 116 LYS CA   C -29.325   6.857  -1.228 1.00 . A B . 101 LYS CA   1 1 
       10 18250 1 1 116 LYS CB   C -29.485   7.280   0.233 1.00 . A B . 101 LYS CB   1 1 
       10 18251 1 1 116 LYS CD   C -31.738   6.207   0.500 1.00 . A B . 101 LYS CD   1 1 
       10 18252 1 1 116 LYS CE   C -32.557   5.154   1.227 1.00 . A B . 101 LYS CE   1 1 
       10 18253 1 1 116 LYS CG   C -30.323   6.310   1.049 1.00 . A B . 101 LYS CG   1 1 
       10 18254 1 1 116 LYS H    H -28.035   5.295  -0.644 1.00 . A B . 101 LYS H    1 1 
       10 18255 1 1 116 LYS HA   H -30.300   6.796  -1.686 1.00 . A B . 101 LYS HA   1 1 
       10 18256 1 1 116 LYS HB2  H -28.507   7.349   0.685 1.00 . A B . 101 LYS HB2  1 1 
       10 18257 1 1 116 LYS HB3  H -29.958   8.248   0.266 1.00 . A B . 101 LYS HB3  1 1 
       10 18258 1 1 116 LYS HD2  H -32.225   7.164   0.610 1.00 . A B . 101 LYS HD2  1 1 
       10 18259 1 1 116 LYS HD3  H -31.687   5.948  -0.547 1.00 . A B . 101 LYS HD3  1 1 
       10 18260 1 1 116 LYS HE2  H -33.550   5.138   0.805 1.00 . A B . 101 LYS HE2  1 1 
       10 18261 1 1 116 LYS HE3  H -32.090   4.192   1.082 1.00 . A B . 101 LYS HE3  1 1 
       10 18262 1 1 116 LYS HG2  H -29.860   5.334   1.018 1.00 . A B . 101 LYS HG2  1 1 
       10 18263 1 1 116 LYS HG3  H -30.368   6.659   2.071 1.00 . A B . 101 LYS HG3  1 1 
       10 18264 1 1 116 LYS HZ1  H -33.295   4.744   3.135 1.00 . A B . 101 LYS HZ1  1 1 
       10 18265 1 1 116 LYS HZ2  H -33.030   6.386   2.845 1.00 . A B . 101 LYS HZ2  1 1 
       10 18266 1 1 116 LYS HZ3  H -31.720   5.354   3.127 1.00 . A B . 101 LYS HZ3  1 1 
       10 18267 1 1 116 LYS N    N -28.718   5.538  -1.297 1.00 . A B . 101 LYS N    1 1 
       10 18268 1 1 116 LYS NZ   N -32.658   5.430   2.684 1.00 . A B . 101 LYS NZ   1 1 
       10 18269 1 1 116 LYS O    O -27.392   8.224  -1.518 1.00 . A B . 101 LYS O    1 1 
       10 18270 1 1 116 LYS OXT  O -28.940   8.328  -3.065 1.00 . A B . 101 LYS OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 6:57:13 AM GMT (wattos1)